REMARK ID 641642 MODEL 1 1wlt-NE-1
PFRMAT TS
TARGET 1wlt-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.049  -2.104  -2.909  1.00  2.53           N  
ATOM      2  CA  MET A   1       2.078  -1.951  -1.884  1.00  2.53           C  
ATOM      3  C   MET A   1       2.247  -0.485  -1.464  1.00  2.53           C  
ATOM      4  O   MET A   1       1.966   0.413  -2.255  1.00  2.53           O  
ATOM      5  CB  MET A   1       3.417  -2.490  -2.405  1.00  2.53           C  
ATOM      6  CG  MET A   1       3.461  -3.988  -2.642  1.00  2.53           C  
ATOM      7  SD  MET A   1       5.077  -4.531  -3.240  1.00  2.53           S  
ATOM      8  CE  MET A   1       4.860  -6.304  -3.346  1.00  2.53           C  
ATOM      9 1H   MET A   1       1.099  -3.033  -3.301  1.00  2.53           H  
ATOM     10 2H   MET A   1       0.138  -1.963  -2.500  1.00  2.53           H  
ATOM     11 3H   MET A   1       1.200  -1.424  -3.640  1.00  2.53           H  
ATOM     12  HA  MET A   1       1.758  -2.540  -1.030  1.00  2.53           H  
ATOM     13 1HB  MET A   1       3.651  -2.004  -3.355  1.00  2.53           H  
ATOM     14 2HB  MET A   1       4.228  -2.238  -1.725  1.00  2.53           H  
ATOM     15 1HG  MET A   1       3.239  -4.510  -1.716  1.00  2.53           H  
ATOM     16 2HG  MET A   1       2.709  -4.262  -3.380  1.00  2.53           H  
ATOM     17 1HE  MET A   1       5.782  -6.762  -3.703  1.00  2.53           H  
ATOM     18 2HE  MET A   1       4.616  -6.702  -2.363  1.00  2.53           H  
ATOM     19 3HE  MET A   1       4.049  -6.531  -4.039  1.00  2.53           H  
ATOM     20  N   PRO A   2       2.681  -0.209  -0.214  1.00  2.10           N  
ATOM     21  CA  PRO A   2       2.990   1.115   0.323  1.00  2.10           C  
ATOM     22  C   PRO A   2       4.153   1.816  -0.388  1.00  2.10           C  
ATOM     23  O   PRO A   2       4.290   3.034  -0.285  1.00  2.10           O  
ATOM     24  CB  PRO A   2       3.283   0.811   1.792  1.00  2.10           C  
ATOM     25  CG  PRO A   2       3.650  -0.663   1.826  1.00  2.10           C  
ATOM     26  CD  PRO A   2       2.825  -1.300   0.780  1.00  2.10           C  
ATOM     27  HA  PRO A   2       2.084   1.739   0.248  1.00  2.10           H  
ATOM     28 1HB  PRO A   2       4.082   1.469   2.148  1.00  2.10           H  
ATOM     29 2HB  PRO A   2       2.397   1.037   2.403  1.00  2.10           H  
ATOM     30 1HG  PRO A   2       4.688  -0.826   1.628  1.00  2.10           H  
ATOM     31 2HG  PRO A   2       3.455  -1.076   2.825  1.00  2.10           H  
ATOM     32 1HD  PRO A   2       3.395  -2.148   0.403  1.00  2.10           H  
ATOM     33 2HD  PRO A   2       1.846  -1.592   1.186  1.00  2.10           H  
ATOM     34  N   TRP A   3       4.997   1.040  -1.076  1.00  1.70           N  
ATOM     35  CA  TRP A   3       6.117   1.576  -1.845  1.00  1.70           C  
ATOM     36  C   TRP A   3       6.219   0.935  -3.225  1.00  1.70           C  
ATOM     37  O   TRP A   3       6.065  -0.280  -3.351  1.00  1.70           O  
ATOM     38  CB  TRP A   3       7.458   1.373  -1.124  1.00  1.70           C  
ATOM     39  CG  TRP A   3       7.671   2.240   0.119  1.00  1.70           C  
ATOM     40  CD1 TRP A   3       8.220   3.463   0.125  1.00  1.70           C  
ATOM     41  CD2 TRP A   3       7.390   1.952   1.495  1.00  1.70           C  
ATOM     42  NE1 TRP A   3       8.266   3.961   1.369  1.00  1.70           N  
ATOM     43  CE2 TRP A   3       7.769   3.070   2.219  1.00  1.70           C  
ATOM     44  CE3 TRP A   3       6.868   0.881   2.153  1.00  1.70           C  
ATOM     45  CZ2 TRP A   3       7.619   3.149   3.551  1.00  1.70           C  
ATOM     46  CZ3 TRP A   3       6.698   0.969   3.532  1.00  1.70           C  
ATOM     47  CH2 TRP A   3       7.067   2.083   4.203  1.00  1.70           C  
ATOM     48  H   TRP A   3       4.852   0.045  -1.088  1.00  1.70           H  
ATOM     49  HA  TRP A   3       5.955   2.641  -1.989  1.00  1.70           H  
ATOM     50 1HB  TRP A   3       7.497   0.337  -0.783  1.00  1.70           H  
ATOM     51 2HB  TRP A   3       8.238   1.474  -1.821  1.00  1.70           H  
ATOM     52  HD1 TRP A   3       8.555   3.988  -0.741  1.00  1.70           H  
ATOM     53  HE1 TRP A   3       8.614   4.869   1.619  1.00  1.70           H  
ATOM     54  HE3 TRP A   3       6.592   0.003   1.602  1.00  1.70           H  
ATOM     55  HZ2 TRP A   3       7.921   4.022   4.076  1.00  1.70           H  
ATOM     56  HZ3 TRP A   3       6.262   0.129   4.063  1.00  1.70           H  
ATOM     57  HH2 TRP A   3       6.923   2.132   5.278  1.00  1.70           H  
ATOM     58  N   THR A   4       6.567   1.740  -4.241  1.00  1.39           N  
ATOM     59  CA  THR A   4       6.812   1.221  -5.588  1.00  1.39           C  
ATOM     60  C   THR A   4       8.290   1.253  -5.963  1.00  1.39           C  
ATOM     61  O   THR A   4       8.962   2.278  -5.813  1.00  1.39           O  
ATOM     62  CB  THR A   4       6.009   2.015  -6.645  1.00  1.39           C  
ATOM     63  OG1 THR A   4       4.605   1.867  -6.401  1.00  1.39           O  
ATOM     64  CG2 THR A   4       6.352   1.557  -8.064  1.00  1.39           C  
ATOM     65  H   THR A   4       6.635   2.750  -4.105  1.00  1.39           H  
ATOM     66  HA  THR A   4       6.483   0.183  -5.622  1.00  1.39           H  
ATOM     67  HB  THR A   4       6.258   3.067  -6.555  1.00  1.39           H  
ATOM     68  HG1 THR A   4       4.374   2.304  -5.579  1.00  1.39           H  
ATOM     69 1HG2 THR A   4       5.782   2.145  -8.781  1.00  1.39           H  
ATOM     70 2HG2 THR A   4       7.413   1.702  -8.246  1.00  1.39           H  
ATOM     71 3HG2 THR A   4       6.105   0.503  -8.180  1.00  1.39           H  
ATOM     72  N   ILE A   5       8.785   0.122  -6.466  1.00  1.19           N  
ATOM     73  CA  ILE A   5      10.174   0.011  -6.897  1.00  1.19           C  
ATOM     74  C   ILE A   5      10.305  -0.042  -8.406  1.00  1.19           C  
ATOM     75  O   ILE A   5       9.671  -0.864  -9.073  1.00  1.19           O  
ATOM     76  CB  ILE A   5      10.848  -1.251  -6.327  1.00  1.19           C  
ATOM     77  CG1 ILE A   5      10.792  -1.265  -4.823  1.00  1.19           C  
ATOM     78  CG2 ILE A   5      12.277  -1.331  -6.793  1.00  1.19           C  
ATOM     79  CD1 ILE A   5      11.493  -0.127  -4.198  1.00  1.19           C  
ATOM     80  H   ILE A   5       8.177  -0.680  -6.551  1.00  1.19           H  
ATOM     81  HA  ILE A   5      10.722   0.886  -6.545  1.00  1.19           H  
ATOM     82  HB  ILE A   5      10.311  -2.130  -6.677  1.00  1.19           H  
ATOM     83 1HG1 ILE A   5       9.749  -1.251  -4.505  1.00  1.19           H  
ATOM     84 2HG1 ILE A   5      11.253  -2.172  -4.468  1.00  1.19           H  
ATOM     85 1HG2 ILE A   5      12.713  -2.232  -6.394  1.00  1.19           H  
ATOM     86 2HG2 ILE A   5      12.323  -1.361  -7.875  1.00  1.19           H  
ATOM     87 3HG2 ILE A   5      12.813  -0.460  -6.432  1.00  1.19           H  
ATOM     88 1HD1 ILE A   5      11.411  -0.207  -3.115  1.00  1.19           H  
ATOM     89 2HD1 ILE A   5      12.545  -0.137  -4.487  1.00  1.19           H  
ATOM     90 3HD1 ILE A   5      11.035   0.790  -4.542  1.00  1.19           H  
ATOM     91  N   ILE A   6      11.151   0.830  -8.923  1.00  1.08           N  
ATOM     92  CA  ILE A   6      11.473   0.926 -10.327  1.00  1.08           C  
ATOM     93  C   ILE A   6      12.978   0.726 -10.507  1.00  1.08           C  
ATOM     94  O   ILE A   6      13.728   1.667 -10.281  1.00  1.08           O  
ATOM     95  CB  ILE A   6      11.105   2.324 -10.830  1.00  1.08           C  
ATOM     96  CG1 ILE A   6       9.600   2.595 -10.590  1.00  1.08           C  
ATOM     97  CG2 ILE A   6      11.516   2.475 -12.279  1.00  1.08           C  
ATOM     98  CD1 ILE A   6       9.178   4.029 -10.849  1.00  1.08           C  
ATOM     99  H   ILE A   6      11.603   1.491  -8.293  1.00  1.08           H  
ATOM    100  HA  ILE A   6      10.907   0.187 -10.884  1.00  1.08           H  
ATOM    101  HB  ILE A   6      11.631   3.054 -10.236  1.00  1.08           H  
ATOM    102 1HG1 ILE A   6       9.018   1.936 -11.230  1.00  1.08           H  
ATOM    103 2HG1 ILE A   6       9.363   2.372  -9.555  1.00  1.08           H  
ATOM    104 1HG2 ILE A   6      11.279   3.478 -12.625  1.00  1.08           H  
ATOM    105 2HG2 ILE A   6      12.595   2.302 -12.369  1.00  1.08           H  
ATOM    106 3HG2 ILE A   6      10.982   1.743 -12.885  1.00  1.08           H  
ATOM    107 1HD1 ILE A   6       8.109   4.137 -10.650  1.00  1.08           H  
ATOM    108 2HD1 ILE A   6       9.736   4.697 -10.188  1.00  1.08           H  
ATOM    109 3HD1 ILE A   6       9.382   4.288 -11.886  1.00  1.08           H  
ATOM    110  N   PRO A   7      13.472  -0.460 -10.875  1.00  1.05           N  
ATOM    111  CA  PRO A   7      14.890  -0.729 -11.050  1.00  1.05           C  
ATOM    112  C   PRO A   7      15.469   0.239 -12.079  1.00  1.05           C  
ATOM    113  O   PRO A   7      14.814   0.506 -13.090  1.00  1.05           O  
ATOM    114  CB  PRO A   7      14.887  -2.177 -11.564  1.00  1.05           C  
ATOM    115  CG  PRO A   7      13.595  -2.764 -11.018  1.00  1.05           C  
ATOM    116  CD  PRO A   7      12.597  -1.620 -11.081  1.00  1.05           C  
ATOM    117  HA  PRO A   7      15.413  -0.649 -10.096  1.00  1.05           H  
ATOM    118 1HB  PRO A   7      14.943  -2.186 -12.662  1.00  1.05           H  
ATOM    119 2HB  PRO A   7      15.783  -2.700 -11.196  1.00  1.05           H  
ATOM    120 1HG  PRO A   7      13.284  -3.630 -11.623  1.00  1.05           H  
ATOM    121 2HG  PRO A   7      13.748  -3.132  -9.992  1.00  1.05           H  
ATOM    122 1HD  PRO A   7      12.113  -1.569 -12.067  1.00  1.05           H  
ATOM    123 2HD  PRO A   7      11.874  -1.737 -10.264  1.00  1.05           H  
ATOM    124  N   VAL A   8      16.677   0.749 -11.840  1.00  1.07           N  
ATOM    125  CA  VAL A   8      17.306   1.660 -12.796  1.00  1.07           C  
ATOM    126  C   VAL A   8      18.682   1.153 -13.258  1.00  1.07           C  
ATOM    127  O   VAL A   8      19.244   1.646 -14.239  1.00  1.07           O  
ATOM    128  CB  VAL A   8      17.432   3.073 -12.201  1.00  1.07           C  
ATOM    129  CG1 VAL A   8      16.057   3.608 -11.850  1.00  1.07           C  
ATOM    130  CG2 VAL A   8      18.253   3.087 -10.989  1.00  1.07           C  
ATOM    131  H   VAL A   8      17.176   0.516 -10.988  1.00  1.07           H  
ATOM    132  HA  VAL A   8      16.663   1.733 -13.673  1.00  1.07           H  
ATOM    133  HB  VAL A   8      17.873   3.707 -12.948  1.00  1.07           H  
ATOM    134 1HG1 VAL A   8      16.145   4.600 -11.450  1.00  1.07           H  
ATOM    135 2HG1 VAL A   8      15.426   3.623 -12.736  1.00  1.07           H  
ATOM    136 3HG1 VAL A   8      15.611   2.973 -11.107  1.00  1.07           H  
ATOM    137 1HG2 VAL A   8      18.329   4.103 -10.607  1.00  1.07           H  
ATOM    138 2HG2 VAL A   8      17.782   2.476 -10.259  1.00  1.07           H  
ATOM    139 3HG2 VAL A   8      19.243   2.706 -11.223  1.00  1.07           H  
ATOM    140  N   GLY A   9      19.196   0.124 -12.578  1.00  1.09           N  
ATOM    141  CA  GLY A   9      20.499  -0.456 -12.889  1.00  1.09           C  
ATOM    142  C   GLY A   9      20.715  -1.786 -12.155  1.00  1.09           C  
ATOM    143  O   GLY A   9      19.771  -2.403 -11.651  1.00  1.09           O  
ATOM    144  H   GLY A   9      18.699  -0.206 -11.761  1.00  1.09           H  
ATOM    145 1HA  GLY A   9      20.577  -0.613 -13.965  1.00  1.09           H  
ATOM    146 2HA  GLY A   9      21.281   0.248 -12.610  1.00  1.09           H  
ATOM    147  N   ASP A  10      21.967  -2.243 -12.085  1.00  1.11           N  
ATOM    148  CA  ASP A  10      22.270  -3.555 -11.496  1.00  1.11           C  
ATOM    149  C   ASP A  10      22.255  -3.493  -9.970  1.00  1.11           C  
ATOM    150  O   ASP A  10      23.298  -3.397  -9.319  1.00  1.11           O  
ATOM    151  CB  ASP A  10      23.639  -4.069 -11.983  1.00  1.11           C  
ATOM    152  CG  ASP A  10      23.956  -5.554 -11.583  1.00  1.11           C  
ATOM    153  OD1 ASP A  10      23.066  -6.234 -11.137  1.00  1.11           O  
ATOM    154  OD2 ASP A  10      25.095  -5.980 -11.750  1.00  1.11           O  
ATOM    155  H   ASP A  10      22.717  -1.688 -12.474  1.00  1.11           H  
ATOM    156  HA  ASP A  10      21.505  -4.263 -11.816  1.00  1.11           H  
ATOM    157 1HB  ASP A  10      23.689  -3.985 -13.068  1.00  1.11           H  
ATOM    158 2HB  ASP A  10      24.425  -3.430 -11.576  1.00  1.11           H  
ATOM    159  N   GLY A  11      21.045  -3.507  -9.422  1.00  1.09           N  
ATOM    160  CA  GLY A  11      20.797  -3.384  -7.987  1.00  1.09           C  
ATOM    161  C   GLY A  11      20.466  -1.946  -7.590  1.00  1.09           C  
ATOM    162  O   GLY A  11      20.022  -1.684  -6.471  1.00  1.09           O  
ATOM    163  H   GLY A  11      20.259  -3.557 -10.070  1.00  1.09           H  
ATOM    164 1HA  GLY A  11      19.968  -4.035  -7.712  1.00  1.09           H  
ATOM    165 2HA  GLY A  11      21.669  -3.733  -7.438  1.00  1.09           H  
ATOM    166  N   PHE A  12      20.662  -1.028  -8.524  1.00  1.06           N  
ATOM    167  CA  PHE A  12      20.367   0.385  -8.324  1.00  1.06           C  
ATOM    168  C   PHE A  12      18.898   0.569  -8.653  1.00  1.06           C  
ATOM    169  O   PHE A  12      18.448   0.228  -9.757  1.00  1.06           O  
ATOM    170  CB  PHE A  12      21.319   1.298  -9.143  1.00  1.06           C  
ATOM    171  CG  PHE A  12      21.084   2.814  -9.011  1.00  1.06           C  
ATOM    172  CD1 PHE A  12      20.280   3.310  -8.050  1.00  1.06           C  
ATOM    173  CD2 PHE A  12      21.695   3.730  -9.842  1.00  1.06           C  
ATOM    174  CE1 PHE A  12      20.032   4.609  -7.903  1.00  1.06           C  
ATOM    175  CE2 PHE A  12      21.444   5.100  -9.670  1.00  1.06           C  
ATOM    176  CZ  PHE A  12      20.614   5.520  -8.711  1.00  1.06           C  
ATOM    177  H   PHE A  12      21.033  -1.336  -9.410  1.00  1.06           H  
ATOM    178  HA  PHE A  12      20.506   0.630  -7.277  1.00  1.06           H  
ATOM    179 1HB  PHE A  12      22.341   1.096  -8.837  1.00  1.06           H  
ATOM    180 2HB  PHE A  12      21.244   1.040 -10.194  1.00  1.06           H  
ATOM    181  HD1 PHE A  12      19.819   2.651  -7.399  1.00  1.06           H  
ATOM    182  HD2 PHE A  12      22.365   3.378 -10.627  1.00  1.06           H  
ATOM    183  HE1 PHE A  12      19.360   4.892  -7.121  1.00  1.06           H  
ATOM    184  HE2 PHE A  12      21.910   5.845 -10.306  1.00  1.06           H  
ATOM    185  HZ  PHE A  12      20.424   6.577  -8.591  1.00  1.06           H  
ATOM    186  N   LYS A  13      18.122   0.954  -7.634  1.00  1.02           N  
ATOM    187  CA  LYS A  13      16.680   1.076  -7.750  1.00  1.02           C  
ATOM    188  C   LYS A  13      16.166   2.483  -7.428  1.00  1.02           C  
ATOM    189  O   LYS A  13      16.699   3.187  -6.560  1.00  1.02           O  
ATOM    190  CB  LYS A  13      16.058   0.071  -6.785  1.00  1.02           C  
ATOM    191  CG  LYS A  13      16.438  -1.395  -7.085  1.00  1.02           C  
ATOM    192  CD  LYS A  13      15.965  -2.350  -6.001  1.00  1.02           C  
ATOM    193  CE  LYS A  13      16.446  -3.774  -6.278  1.00  1.02           C  
ATOM    194  NZ  LYS A  13      16.036  -4.721  -5.202  1.00  1.02           N  
ATOM    195  H   LYS A  13      18.581   1.191  -6.750  1.00  1.02           H  
ATOM    196  HA  LYS A  13      16.387   0.847  -8.768  1.00  1.02           H  
ATOM    197 1HB  LYS A  13      16.367   0.295  -5.768  1.00  1.02           H  
ATOM    198 2HB  LYS A  13      14.982   0.162  -6.825  1.00  1.02           H  
ATOM    199 1HG  LYS A  13      15.997  -1.698  -8.028  1.00  1.02           H  
ATOM    200 2HG  LYS A  13      17.513  -1.483  -7.165  1.00  1.02           H  
ATOM    201 1HD  LYS A  13      16.366  -2.028  -5.038  1.00  1.02           H  
ATOM    202 2HD  LYS A  13      14.896  -2.347  -5.939  1.00  1.02           H  
ATOM    203 1HE  LYS A  13      16.034  -4.118  -7.226  1.00  1.02           H  
ATOM    204 2HE  LYS A  13      17.536  -3.770  -6.346  1.00  1.02           H  
ATOM    205 1HZ  LYS A  13      16.373  -5.648  -5.402  1.00  1.02           H  
ATOM    206 2HZ  LYS A  13      16.429  -4.415  -4.306  1.00  1.02           H  
ATOM    207 3HZ  LYS A  13      15.034  -4.739  -5.146  1.00  1.02           H  
ATOM    208  N   LEU A  14      15.083   2.864  -8.096  1.00  0.99           N  
ATOM    209  CA  LEU A  14      14.359   4.099  -7.808  1.00  0.99           C  
ATOM    210  C   LEU A  14      13.107   3.783  -7.002  1.00  0.99           C  
ATOM    211  O   LEU A  14      12.326   2.893  -7.349  1.00  0.99           O  
ATOM    212  CB  LEU A  14      13.986   4.822  -9.105  1.00  0.99           C  
ATOM    213  CG  LEU A  14      13.107   6.068  -9.019  1.00  0.99           C  
ATOM    214  CD1 LEU A  14      13.866   7.176  -8.369  1.00  0.99           C  
ATOM    215  CD2 LEU A  14      12.668   6.437 -10.420  1.00  0.99           C  
ATOM    216  H   LEU A  14      14.713   2.278  -8.842  1.00  0.99           H  
ATOM    217  HA  LEU A  14      14.992   4.751  -7.210  1.00  0.99           H  
ATOM    218 1HB  LEU A  14      14.911   5.152  -9.558  1.00  0.99           H  
ATOM    219 2HB  LEU A  14      13.522   4.126  -9.780  1.00  0.99           H  
ATOM    220  HG  LEU A  14      12.228   5.858  -8.404  1.00  0.99           H  
ATOM    221 1HD1 LEU A  14      13.270   8.051  -8.305  1.00  0.99           H  
ATOM    222 2HD1 LEU A  14      14.169   6.878  -7.373  1.00  0.99           H  
ATOM    223 3HD1 LEU A  14      14.723   7.383  -8.977  1.00  0.99           H  
ATOM    224 1HD2 LEU A  14      12.036   7.313 -10.390  1.00  0.99           H  
ATOM    225 2HD2 LEU A  14      13.543   6.637 -11.019  1.00  0.99           H  
ATOM    226 3HD2 LEU A  14      12.113   5.606 -10.856  1.00  0.99           H  
ATOM    227  N   LEU A  15      12.952   4.477  -5.896  1.00  0.99           N  
ATOM    228  CA  LEU A  15      11.815   4.312  -5.018  1.00  0.99           C  
ATOM    229  C   LEU A  15      10.830   5.461  -5.144  1.00  0.99           C  
ATOM    230  O   LEU A  15      11.205   6.638  -5.083  1.00  0.99           O  
ATOM    231  CB  LEU A  15      12.271   4.202  -3.571  1.00  0.99           C  
ATOM    232  CG  LEU A  15      11.157   4.140  -2.557  1.00  0.99           C  
ATOM    233  CD1 LEU A  15      10.480   2.909  -2.740  1.00  0.99           C  
ATOM    234  CD2 LEU A  15      11.662   4.257  -1.135  1.00  0.99           C  
ATOM    235  H   LEU A  15      13.646   5.175  -5.653  1.00  0.99           H  
ATOM    236  HA  LEU A  15      11.298   3.392  -5.288  1.00  0.99           H  
ATOM    237 1HB  LEU A  15      12.857   3.293  -3.474  1.00  0.99           H  
ATOM    238 2HB  LEU A  15      12.890   5.042  -3.362  1.00  0.99           H  
ATOM    239  HG  LEU A  15      10.475   4.930  -2.745  1.00  0.99           H  
ATOM    240 1HD1 LEU A  15       9.712   2.877  -2.080  1.00  0.99           H  
ATOM    241 2HD1 LEU A  15      10.101   2.838  -3.740  1.00  0.99           H  
ATOM    242 3HD1 LEU A  15      11.168   2.105  -2.544  1.00  0.99           H  
ATOM    243 1HD2 LEU A  15      10.843   4.210  -0.440  1.00  0.99           H  
ATOM    244 2HD2 LEU A  15      12.320   3.443  -0.929  1.00  0.99           H  
ATOM    245 3HD2 LEU A  15      12.177   5.202  -0.995  1.00  0.99           H  
ATOM    246  N   LEU A  16       9.564   5.104  -5.298  1.00  1.04           N  
ATOM    247  CA  LEU A  16       8.453   6.040  -5.345  1.00  1.04           C  
ATOM    248  C   LEU A  16       7.411   5.658  -4.276  1.00  1.04           C  
ATOM    249  O   LEU A  16       6.564   4.796  -4.532  1.00  1.04           O  
ATOM    250  CB  LEU A  16       7.839   6.012  -6.739  1.00  1.04           C  
ATOM    251  CG  LEU A  16       6.652   6.931  -6.982  1.00  1.04           C  
ATOM    252  CD1 LEU A  16       7.059   8.370  -6.763  1.00  1.04           C  
ATOM    253  CD2 LEU A  16       6.159   6.709  -8.409  1.00  1.04           C  
ATOM    254  H   LEU A  16       9.353   4.108  -5.388  1.00  1.04           H  
ATOM    255  HA  LEU A  16       8.819   7.050  -5.172  1.00  1.04           H  
ATOM    256 1HB  LEU A  16       8.614   6.289  -7.456  1.00  1.04           H  
ATOM    257 2HB  LEU A  16       7.529   4.995  -6.958  1.00  1.04           H  
ATOM    258  HG  LEU A  16       5.855   6.696  -6.269  1.00  1.04           H  
ATOM    259 1HD1 LEU A  16       6.206   9.027  -6.928  1.00  1.04           H  
ATOM    260 2HD1 LEU A  16       7.413   8.493  -5.739  1.00  1.04           H  
ATOM    261 3HD1 LEU A  16       7.837   8.624  -7.449  1.00  1.04           H  
ATOM    262 1HD2 LEU A  16       5.302   7.353  -8.603  1.00  1.04           H  
ATOM    263 2HD2 LEU A  16       6.959   6.945  -9.113  1.00  1.04           H  
ATOM    264 3HD2 LEU A  16       5.864   5.663  -8.533  1.00  1.04           H  
ATOM    265  N   PRO A  17       7.526   6.165  -3.033  1.00  1.14           N  
ATOM    266  CA  PRO A  17       6.652   5.871  -1.915  1.00  1.14           C  
ATOM    267  C   PRO A  17       5.222   6.278  -2.178  1.00  1.14           C  
ATOM    268  O   PRO A  17       4.974   7.307  -2.810  1.00  1.14           O  
ATOM    269  CB  PRO A  17       7.246   6.727  -0.780  1.00  1.14           C  
ATOM    270  CG  PRO A  17       8.673   6.991  -1.201  1.00  1.14           C  
ATOM    271  CD  PRO A  17       8.588   7.130  -2.690  1.00  1.14           C  
ATOM    272  HA  PRO A  17       6.693   4.801  -1.690  1.00  1.14           H  
ATOM    273 1HB  PRO A  17       6.652   7.647  -0.677  1.00  1.14           H  
ATOM    274 2HB  PRO A  17       7.152   6.207   0.179  1.00  1.14           H  
ATOM    275 1HG  PRO A  17       9.064   7.890  -0.718  1.00  1.14           H  
ATOM    276 2HG  PRO A  17       9.324   6.175  -0.885  1.00  1.14           H  
ATOM    277 1HD  PRO A  17       8.244   8.124  -2.927  1.00  1.14           H  
ATOM    278 2HD  PRO A  17       9.550   6.916  -3.124  1.00  1.14           H  
ATOM    279  N   LYS A  18       4.276   5.527  -1.644  1.00  1.29           N  
ATOM    280  CA  LYS A  18       2.888   5.932  -1.700  1.00  1.29           C  
ATOM    281  C   LYS A  18       2.755   7.073  -0.713  1.00  1.29           C  
ATOM    282  O   LYS A  18       3.338   7.005   0.368  1.00  1.29           O  
ATOM    283  CB  LYS A  18       1.956   4.780  -1.334  1.00  1.29           C  
ATOM    284  CG  LYS A  18       0.473   5.082  -1.475  1.00  1.29           C  
ATOM    285  CD  LYS A  18      -0.372   3.841  -1.185  1.00  1.29           C  
ATOM    286  CE  LYS A  18      -1.860   4.136  -1.339  1.00  1.29           C  
ATOM    287  NZ  LYS A  18      -2.695   2.935  -1.066  1.00  1.29           N  
ATOM    288  H   LYS A  18       4.502   4.661  -1.153  1.00  1.29           H  
ATOM    289  HA  LYS A  18       2.650   6.301  -2.698  1.00  1.29           H  
ATOM    290 1HB  LYS A  18       2.188   3.911  -1.953  1.00  1.29           H  
ATOM    291 2HB  LYS A  18       2.135   4.492  -0.298  1.00  1.29           H  
ATOM    292 1HG  LYS A  18       0.192   5.873  -0.776  1.00  1.29           H  
ATOM    293 2HG  LYS A  18       0.269   5.425  -2.487  1.00  1.29           H  
ATOM    294 1HD  LYS A  18      -0.088   3.038  -1.871  1.00  1.29           H  
ATOM    295 2HD  LYS A  18      -0.181   3.505  -0.166  1.00  1.29           H  
ATOM    296 1HE  LYS A  18      -2.141   4.928  -0.645  1.00  1.29           H  
ATOM    297 2HE  LYS A  18      -2.053   4.475  -2.358  1.00  1.29           H  
ATOM    298 1HZ  LYS A  18      -3.672   3.170  -1.180  1.00  1.29           H  
ATOM    299 2HZ  LYS A  18      -2.447   2.201  -1.715  1.00  1.29           H  
ATOM    300 3HZ  LYS A  18      -2.533   2.619  -0.122  1.00  1.29           H  
ATOM    301  N   VAL A  19       2.021   8.119  -1.061  1.00  1.47           N  
ATOM    302  CA  VAL A  19       1.876   9.219  -0.120  1.00  1.47           C  
ATOM    303  C   VAL A  19       0.419   9.402   0.269  1.00  1.47           C  
ATOM    304  O   VAL A  19      -0.475   9.349  -0.579  1.00  1.47           O  
ATOM    305  CB  VAL A  19       2.419  10.520  -0.738  1.00  1.47           C  
ATOM    306  CG1 VAL A  19       1.624  10.873  -1.973  1.00  1.47           C  
ATOM    307  CG2 VAL A  19       2.371  11.638   0.283  1.00  1.47           C  
ATOM    308  H   VAL A  19       1.570   8.150  -1.965  1.00  1.47           H  
ATOM    309  HA  VAL A  19       2.449   8.999   0.783  1.00  1.47           H  
ATOM    310  HB  VAL A  19       3.447  10.354  -1.046  1.00  1.47           H  
ATOM    311 1HG1 VAL A  19       2.023  11.782  -2.420  1.00  1.47           H  
ATOM    312 2HG1 VAL A  19       1.690  10.056  -2.692  1.00  1.47           H  
ATOM    313 3HG1 VAL A  19       0.581  11.035  -1.698  1.00  1.47           H  
ATOM    314 1HG2 VAL A  19       2.776  12.545  -0.160  1.00  1.47           H  
ATOM    315 2HG2 VAL A  19       1.353  11.808   0.586  1.00  1.47           H  
ATOM    316 3HG2 VAL A  19       2.960  11.365   1.151  1.00  1.47           H  
ATOM    317  N   THR A  20       0.197   9.619   1.558  1.00  1.68           N  
ATOM    318  CA  THR A  20      -1.132   9.834   2.110  1.00  1.68           C  
ATOM    319  C   THR A  20      -1.254  11.257   2.607  1.00  1.68           C  
ATOM    320  O   THR A  20      -0.332  11.786   3.221  1.00  1.68           O  
ATOM    321  CB  THR A  20      -1.430   8.855   3.267  1.00  1.68           C  
ATOM    322  OG1 THR A  20      -1.378   7.503   2.783  1.00  1.68           O  
ATOM    323  CG2 THR A  20      -2.804   9.120   3.873  1.00  1.68           C  
ATOM    324  H   THR A  20       1.005   9.637   2.187  1.00  1.68           H  
ATOM    325  HA  THR A  20      -1.872   9.683   1.323  1.00  1.68           H  
ATOM    326  HB  THR A  20      -0.672   8.979   4.042  1.00  1.68           H  
ATOM    327  HG1 THR A  20      -0.469   7.273   2.573  1.00  1.68           H  
ATOM    328 1HG2 THR A  20      -2.982   8.415   4.685  1.00  1.68           H  
ATOM    329 2HG2 THR A  20      -2.851  10.132   4.267  1.00  1.68           H  
ATOM    330 3HG2 THR A  20      -3.569   8.992   3.109  1.00  1.68           H  
ATOM    331  N   GLY A  21      -2.357  11.930   2.329  1.00  1.88           N  
ATOM    332  CA  GLY A  21      -2.427  13.276   2.873  1.00  1.88           C  
ATOM    333  C   GLY A  21      -3.679  14.057   2.575  1.00  1.88           C  
ATOM    334  O   GLY A  21      -4.650  13.555   2.001  1.00  1.88           O  
ATOM    335  H   GLY A  21      -3.117  11.523   1.799  1.00  1.88           H  
ATOM    336 1HA  GLY A  21      -2.305  13.222   3.955  1.00  1.88           H  
ATOM    337 2HA  GLY A  21      -1.583  13.847   2.520  1.00  1.88           H  
ATOM    338  N   ASN A  22      -3.621  15.304   3.006  1.00  2.04           N  
ATOM    339  CA  ASN A  22      -4.707  16.262   2.947  1.00  2.04           C  
ATOM    340  C   ASN A  22      -4.184  17.693   2.920  1.00  2.04           C  
ATOM    341  O   ASN A  22      -2.978  17.919   2.894  1.00  2.04           O  
ATOM    342  CB  ASN A  22      -5.613  16.036   4.142  1.00  2.04           C  
ATOM    343  CG  ASN A  22      -4.857  16.185   5.454  1.00  2.04           C  
ATOM    344  OD1 ASN A  22      -4.134  17.171   5.705  1.00  2.04           O  
ATOM    345  ND2 ASN A  22      -5.014  15.203   6.313  1.00  2.04           N  
ATOM    346  H   ASN A  22      -2.749  15.582   3.458  1.00  2.04           H  
ATOM    347  HA  ASN A  22      -5.269  16.100   2.026  1.00  2.04           H  
ATOM    348 1HB  ASN A  22      -6.447  16.736   4.126  1.00  2.04           H  
ATOM    349 2HB  ASN A  22      -6.032  15.030   4.092  1.00  2.04           H  
ATOM    350 1HD2 ASN A  22      -4.545  15.232   7.198  1.00  2.04           H  
ATOM    351 2HD2 ASN A  22      -5.599  14.424   6.083  1.00  2.04           H  
ATOM    352  N   ASP A  23      -5.097  18.656   3.009  1.00  2.13           N  
ATOM    353  CA  ASP A  23      -4.768  20.080   2.978  1.00  2.13           C  
ATOM    354  C   ASP A  23      -3.812  20.541   4.097  1.00  2.13           C  
ATOM    355  O   ASP A  23      -3.178  21.589   3.971  1.00  2.13           O  
ATOM    356  CB  ASP A  23      -6.054  20.901   3.072  1.00  2.13           C  
ATOM    357  CG  ASP A  23      -6.920  20.817   1.815  1.00  2.13           C  
ATOM    358  OD1 ASP A  23      -6.448  20.327   0.815  1.00  2.13           O  
ATOM    359  OD2 ASP A  23      -8.050  21.238   1.874  1.00  2.13           O  
ATOM    360  H   ASP A  23      -6.070  18.396   3.055  1.00  2.13           H  
ATOM    361  HA  ASP A  23      -4.288  20.291   2.023  1.00  2.13           H  
ATOM    362 1HB  ASP A  23      -6.640  20.561   3.926  1.00  2.13           H  
ATOM    363 2HB  ASP A  23      -5.800  21.946   3.251  1.00  2.13           H  
ATOM    364  N   GLY A  24      -3.767  19.808   5.216  1.00  2.13           N  
ATOM    365  CA  GLY A  24      -2.906  20.165   6.340  1.00  2.13           C  
ATOM    366  C   GLY A  24      -1.492  19.600   6.161  1.00  2.13           C  
ATOM    367  O   GLY A  24      -0.515  20.183   6.639  1.00  2.13           O  
ATOM    368  H   GLY A  24      -4.278  18.938   5.266  1.00  2.13           H  
ATOM    369 1HA  GLY A  24      -2.860  21.249   6.435  1.00  2.13           H  
ATOM    370 2HA  GLY A  24      -3.340  19.777   7.260  1.00  2.13           H  
ATOM    371  N   GLY A  25      -1.383  18.473   5.452  1.00  2.06           N  
ATOM    372  CA  GLY A  25      -0.067  17.865   5.217  1.00  2.06           C  
ATOM    373  C   GLY A  25      -0.068  16.461   4.598  1.00  2.06           C  
ATOM    374  O   GLY A  25      -1.089  15.767   4.562  1.00  2.06           O  
ATOM    375  H   GLY A  25      -2.245  18.036   5.119  1.00  2.06           H  
ATOM    376 1HA  GLY A  25       0.505  18.529   4.569  1.00  2.06           H  
ATOM    377 2HA  GLY A  25       0.472  17.829   6.162  1.00  2.06           H  
ATOM    378  N   PHE A  26       1.125  16.042   4.151  1.00  1.93           N  
ATOM    379  CA  PHE A  26       1.344  14.738   3.519  1.00  1.93           C  
ATOM    380  C   PHE A  26       2.365  13.881   4.262  1.00  1.93           C  
ATOM    381  O   PHE A  26       3.329  14.396   4.833  1.00  1.93           O  
ATOM    382  CB  PHE A  26       1.770  14.933   2.065  1.00  1.93           C  
ATOM    383  CG  PHE A  26       0.674  15.496   1.192  1.00  1.93           C  
ATOM    384  CD1 PHE A  26       0.448  16.861   1.117  1.00  1.93           C  
ATOM    385  CD2 PHE A  26      -0.133  14.653   0.437  1.00  1.93           C  
ATOM    386  CE1 PHE A  26      -0.565  17.365   0.324  1.00  1.93           C  
ATOM    387  CE2 PHE A  26      -1.140  15.151  -0.354  1.00  1.93           C  
ATOM    388  CZ  PHE A  26      -1.361  16.511  -0.410  1.00  1.93           C  
ATOM    389  H   PHE A  26       1.912  16.668   4.240  1.00  1.93           H  
ATOM    390  HA  PHE A  26       0.405  14.193   3.529  1.00  1.93           H  
ATOM    391 1HB  PHE A  26       2.625  15.603   2.019  1.00  1.93           H  
ATOM    392 2HB  PHE A  26       2.077  13.991   1.661  1.00  1.93           H  
ATOM    393  HD1 PHE A  26       1.071  17.540   1.697  1.00  1.93           H  
ATOM    394  HD2 PHE A  26       0.028  13.583   0.484  1.00  1.93           H  
ATOM    395  HE1 PHE A  26      -0.739  18.440   0.281  1.00  1.93           H  
ATOM    396  HE2 PHE A  26      -1.767  14.471  -0.930  1.00  1.93           H  
ATOM    397  HZ  PHE A  26      -2.160  16.911  -1.031  1.00  1.93           H  
ATOM    398  N   PHE A  27       2.153  12.564   4.221  1.00  1.80           N  
ATOM    399  CA  PHE A  27       3.002  11.605   4.907  1.00  1.80           C  
ATOM    400  C   PHE A  27       3.574  10.540   3.963  1.00  1.80           C  
ATOM    401  O   PHE A  27       2.828   9.789   3.319  1.00  1.80           O  
ATOM    402  CB  PHE A  27       2.161  10.943   5.993  1.00  1.80           C  
ATOM    403  CG  PHE A  27       1.553  11.961   6.917  1.00  1.80           C  
ATOM    404  CD1 PHE A  27       0.347  12.565   6.562  1.00  1.80           C  
ATOM    405  CD2 PHE A  27       2.167  12.353   8.089  1.00  1.80           C  
ATOM    406  CE1 PHE A  27      -0.231  13.527   7.352  1.00  1.80           C  
ATOM    407  CE2 PHE A  27       1.585  13.320   8.892  1.00  1.80           C  
ATOM    408  CZ  PHE A  27       0.387  13.909   8.519  1.00  1.80           C  
ATOM    409  H   PHE A  27       1.329  12.224   3.736  1.00  1.80           H  
ATOM    410  HA  PHE A  27       3.834  12.144   5.368  1.00  1.80           H  
ATOM    411 1HB  PHE A  27       1.351  10.371   5.533  1.00  1.80           H  
ATOM    412 2HB  PHE A  27       2.770  10.258   6.578  1.00  1.80           H  
ATOM    413  HD1 PHE A  27      -0.140  12.267   5.634  1.00  1.80           H  
ATOM    414  HD2 PHE A  27       3.114  11.896   8.377  1.00  1.80           H  
ATOM    415  HE1 PHE A  27      -1.172  13.990   7.048  1.00  1.80           H  
ATOM    416  HE2 PHE A  27       2.075  13.625   9.815  1.00  1.80           H  
ATOM    417  HZ  PHE A  27      -0.066  14.672   9.148  1.00  1.80           H  
ATOM    418  N   MET A  28       4.907  10.510   3.842  1.00  1.70           N  
ATOM    419  CA  MET A  28       5.588   9.571   2.939  1.00  1.70           C  
ATOM    420  C   MET A  28       6.335   8.394   3.574  1.00  1.70           C  
ATOM    421  O   MET A  28       6.536   7.372   2.924  1.00  1.70           O  
ATOM    422  CB  MET A  28       6.573  10.310   2.064  1.00  1.70           C  
ATOM    423  CG  MET A  28       5.964  11.256   1.096  1.00  1.70           C  
ATOM    424  SD  MET A  28       7.197  12.027   0.132  1.00  1.70           S  
ATOM    425  CE  MET A  28       7.730  10.549  -0.699  1.00  1.70           C  
ATOM    426  H   MET A  28       5.454  11.168   4.380  1.00  1.70           H  
ATOM    427  HA  MET A  28       4.828   9.136   2.287  1.00  1.70           H  
ATOM    428 1HB  MET A  28       7.263  10.873   2.689  1.00  1.70           H  
ATOM    429 2HB  MET A  28       7.163   9.587   1.503  1.00  1.70           H  
ATOM    430 1HG  MET A  28       5.301  10.713   0.433  1.00  1.70           H  
ATOM    431 2HG  MET A  28       5.395  12.025   1.617  1.00  1.70           H  
ATOM    432 1HE  MET A  28       8.538  10.776  -1.378  1.00  1.70           H  
ATOM    433 2HE  MET A  28       8.075   9.838   0.042  1.00  1.70           H  
ATOM    434 3HE  MET A  28       6.895  10.113  -1.252  1.00  1.70           H  
ATOM    435  N   VAL A  29       6.832   8.563   4.807  1.00  1.63           N  
ATOM    436  CA  VAL A  29       7.667   7.579   5.553  1.00  1.63           C  
ATOM    437  C   VAL A  29       9.076   7.305   4.932  1.00  1.63           C  
ATOM    438  O   VAL A  29      10.080   7.312   5.640  1.00  1.63           O  
ATOM    439  CB  VAL A  29       6.920   6.241   5.740  1.00  1.63           C  
ATOM    440  CG1 VAL A  29       7.838   5.253   6.426  1.00  1.63           C  
ATOM    441  CG2 VAL A  29       5.652   6.466   6.540  1.00  1.63           C  
ATOM    442  H   VAL A  29       6.617   9.428   5.274  1.00  1.63           H  
ATOM    443  HA  VAL A  29       7.828   7.988   6.551  1.00  1.63           H  
ATOM    444  HB  VAL A  29       6.666   5.826   4.776  1.00  1.63           H  
ATOM    445 1HG1 VAL A  29       7.334   4.297   6.548  1.00  1.63           H  
ATOM    446 2HG1 VAL A  29       8.720   5.119   5.836  1.00  1.63           H  
ATOM    447 3HG1 VAL A  29       8.122   5.637   7.403  1.00  1.63           H  
ATOM    448 1HG2 VAL A  29       5.132   5.516   6.663  1.00  1.63           H  
ATOM    449 2HG2 VAL A  29       5.906   6.871   7.518  1.00  1.63           H  
ATOM    450 3HG2 VAL A  29       5.004   7.166   6.014  1.00  1.63           H  
ATOM    451  N   TYR A  30       9.121   7.059   3.620  1.00  1.60           N  
ATOM    452  CA  TYR A  30      10.282   6.800   2.739  1.00  1.60           C  
ATOM    453  C   TYR A  30      11.016   5.462   2.895  1.00  1.60           C  
ATOM    454  O   TYR A  30      11.689   5.035   1.959  1.00  1.60           O  
ATOM    455  CB  TYR A  30      11.346   7.892   2.924  1.00  1.60           C  
ATOM    456  CG  TYR A  30      10.912   9.325   2.651  1.00  1.60           C  
ATOM    457  CD1 TYR A  30      10.573  10.153   3.713  1.00  1.60           C  
ATOM    458  CD2 TYR A  30      10.906   9.829   1.358  1.00  1.60           C  
ATOM    459  CE1 TYR A  30      10.216  11.460   3.493  1.00  1.60           C  
ATOM    460  CE2 TYR A  30      10.557  11.151   1.140  1.00  1.60           C  
ATOM    461  CZ  TYR A  30      10.210  11.963   2.207  1.00  1.60           C  
ATOM    462  OH  TYR A  30       9.862  13.281   2.004  1.00  1.60           O  
ATOM    463  H   TYR A  30       8.218   7.047   3.174  1.00  1.60           H  
ATOM    464  HA  TYR A  30       9.918   6.844   1.714  1.00  1.60           H  
ATOM    465 1HB  TYR A  30      11.749   7.849   3.933  1.00  1.60           H  
ATOM    466 2HB  TYR A  30      12.177   7.673   2.257  1.00  1.60           H  
ATOM    467  HD1 TYR A  30      10.590   9.765   4.732  1.00  1.60           H  
ATOM    468  HD2 TYR A  30      11.184   9.192   0.517  1.00  1.60           H  
ATOM    469  HE1 TYR A  30       9.950  12.100   4.333  1.00  1.60           H  
ATOM    470  HE2 TYR A  30      10.555  11.556   0.128  1.00  1.60           H  
ATOM    471  HH  TYR A  30       9.870  13.475   1.063  1.00  1.60           H  
ATOM    472  N   TYR A  31      10.860   4.775   4.012  1.00  1.60           N  
ATOM    473  CA  TYR A  31      11.452   3.446   4.164  1.00  1.60           C  
ATOM    474  C   TYR A  31      10.878   2.710   5.372  1.00  1.60           C  
ATOM    475  O   TYR A  31      10.362   3.317   6.306  1.00  1.60           O  
ATOM    476  CB  TYR A  31      13.006   3.498   4.185  1.00  1.60           C  
ATOM    477  CG  TYR A  31      13.650   4.371   5.234  1.00  1.60           C  
ATOM    478  CD1 TYR A  31      13.940   3.853   6.482  1.00  1.60           C  
ATOM    479  CD2 TYR A  31      13.961   5.700   4.938  1.00  1.60           C  
ATOM    480  CE1 TYR A  31      14.528   4.659   7.443  1.00  1.60           C  
ATOM    481  CE2 TYR A  31      14.542   6.502   5.898  1.00  1.60           C  
ATOM    482  CZ  TYR A  31      14.825   5.985   7.150  1.00  1.60           C  
ATOM    483  OH  TYR A  31      15.390   6.782   8.121  1.00  1.60           O  
ATOM    484  H   TYR A  31      10.327   5.186   4.766  1.00  1.60           H  
ATOM    485  HA  TYR A  31      11.175   2.859   3.287  1.00  1.60           H  
ATOM    486 1HB  TYR A  31      13.376   2.489   4.347  1.00  1.60           H  
ATOM    487 2HB  TYR A  31      13.383   3.807   3.216  1.00  1.60           H  
ATOM    488  HD1 TYR A  31      13.701   2.812   6.710  1.00  1.60           H  
ATOM    489  HD2 TYR A  31      13.739   6.107   3.952  1.00  1.60           H  
ATOM    490  HE1 TYR A  31      14.754   4.255   8.429  1.00  1.60           H  
ATOM    491  HE2 TYR A  31      14.778   7.542   5.671  1.00  1.60           H  
ATOM    492  HH  TYR A  31      15.482   7.678   7.786  1.00  1.60           H  
ATOM    493  N   HIS A  32      11.015   1.396   5.358  1.00  1.63           N  
ATOM    494  CA  HIS A  32      10.601   0.523   6.452  1.00  1.63           C  
ATOM    495  C   HIS A  32      11.400  -0.766   6.392  1.00  1.63           C  
ATOM    496  O   HIS A  32      11.493  -1.385   5.332  1.00  1.63           O  
ATOM    497  CB  HIS A  32       9.096   0.274   6.382  1.00  1.63           C  
ATOM    498  CG  HIS A  32       8.544  -0.634   7.416  1.00  1.63           C  
ATOM    499  ND1 HIS A  32       8.431  -0.293   8.745  1.00  1.63           N  
ATOM    500  CD2 HIS A  32       8.041  -1.870   7.298  1.00  1.63           C  
ATOM    501  CE1 HIS A  32       7.887  -1.309   9.404  1.00  1.63           C  
ATOM    502  NE2 HIS A  32       7.641  -2.276   8.541  1.00  1.63           N  
ATOM    503  H   HIS A  32      11.436   0.977   4.546  1.00  1.63           H  
ATOM    504  HA  HIS A  32      10.814   1.005   7.406  1.00  1.63           H  
ATOM    505 1HB  HIS A  32       8.590   1.225   6.504  1.00  1.63           H  
ATOM    506 2HB  HIS A  32       8.837  -0.116   5.404  1.00  1.63           H  
ATOM    507  HD2 HIS A  32       7.964  -2.440   6.385  1.00  1.63           H  
ATOM    508  HE1 HIS A  32       7.674  -1.340  10.472  1.00  1.63           H  
ATOM    509  HE2 HIS A  32       7.212  -3.204   8.746  1.00  1.63           H  
ATOM    510  N   LYS A  33      11.905  -1.205   7.544  1.00  1.67           N  
ATOM    511  CA  LYS A  33      12.801  -2.364   7.631  1.00  1.67           C  
ATOM    512  C   LYS A  33      12.239  -3.658   7.049  1.00  1.67           C  
ATOM    513  O   LYS A  33      12.969  -4.421   6.411  1.00  1.67           O  
ATOM    514  CB  LYS A  33      13.173  -2.587   9.094  1.00  1.67           C  
ATOM    515  CG  LYS A  33      14.105  -1.519   9.663  1.00  1.67           C  
ATOM    516  CD  LYS A  33      14.411  -1.765  11.139  1.00  1.67           C  
ATOM    517  CE  LYS A  33      15.313  -0.676  11.710  1.00  1.67           C  
ATOM    518  NZ  LYS A  33      15.548  -0.860  13.171  1.00  1.67           N  
ATOM    519  H   LYS A  33      11.716  -0.674   8.383  1.00  1.67           H  
ATOM    520  HA  LYS A  33      13.711  -2.123   7.089  1.00  1.67           H  
ATOM    521 1HB  LYS A  33      12.267  -2.606   9.700  1.00  1.67           H  
ATOM    522 2HB  LYS A  33      13.663  -3.555   9.203  1.00  1.67           H  
ATOM    523 1HG  LYS A  33      15.042  -1.520   9.101  1.00  1.67           H  
ATOM    524 2HG  LYS A  33      13.639  -0.540   9.555  1.00  1.67           H  
ATOM    525 1HD  LYS A  33      13.480  -1.791  11.707  1.00  1.67           H  
ATOM    526 2HD  LYS A  33      14.910  -2.728  11.249  1.00  1.67           H  
ATOM    527 1HE  LYS A  33      16.273  -0.698  11.191  1.00  1.67           H  
ATOM    528 2HE  LYS A  33      14.846   0.296  11.548  1.00  1.67           H  
ATOM    529 1HZ  LYS A  33      16.147  -0.121  13.513  1.00  1.67           H  
ATOM    530 2HZ  LYS A  33      14.664  -0.829  13.661  1.00  1.67           H  
ATOM    531 3HZ  LYS A  33      15.989  -1.752  13.334  1.00  1.67           H  
ATOM    532  N   GLU A  34      10.953  -3.922   7.208  1.00  1.70           N  
ATOM    533  CA  GLU A  34      10.429  -5.150   6.624  1.00  1.70           C  
ATOM    534  C   GLU A  34      10.545  -5.106   5.098  1.00  1.70           C  
ATOM    535  O   GLU A  34      10.751  -6.137   4.457  1.00  1.70           O  
ATOM    536  CB  GLU A  34       8.996  -5.423   7.074  1.00  1.70           C  
ATOM    537  CG  GLU A  34       8.879  -5.802   8.562  1.00  1.70           C  
ATOM    538  CD  GLU A  34       7.448  -5.933   9.063  1.00  1.70           C  
ATOM    539  OE1 GLU A  34       6.674  -5.012   8.879  1.00  1.70           O  
ATOM    540  OE2 GLU A  34       7.133  -6.956   9.628  1.00  1.70           O  
ATOM    541  H   GLU A  34      10.355  -3.290   7.726  1.00  1.70           H  
ATOM    542  HA  GLU A  34      11.045  -5.984   6.972  1.00  1.70           H  
ATOM    543 1HB  GLU A  34       8.376  -4.583   6.874  1.00  1.70           H  
ATOM    544 2HB  GLU A  34       8.597  -6.256   6.495  1.00  1.70           H  
ATOM    545 1HG  GLU A  34       9.392  -6.751   8.718  1.00  1.70           H  
ATOM    546 2HG  GLU A  34       9.392  -5.044   9.152  1.00  1.70           H  
ATOM    547  N   TRP A  35      10.375  -3.917   4.507  1.00  1.72           N  
ATOM    548  CA  TRP A  35      10.438  -3.804   3.062  1.00  1.72           C  
ATOM    549  C   TRP A  35      11.875  -3.774   2.596  1.00  1.72           C  
ATOM    550  O   TRP A  35      12.207  -4.350   1.560  1.00  1.72           O  
ATOM    551  CB  TRP A  35       9.654  -2.597   2.581  1.00  1.72           C  
ATOM    552  CG  TRP A  35       8.191  -2.868   2.626  1.00  1.72           C  
ATOM    553  CD1 TRP A  35       7.300  -2.385   3.511  1.00  1.72           C  
ATOM    554  CD2 TRP A  35       7.445  -3.718   1.729  1.00  1.72           C  
ATOM    555  NE1 TRP A  35       6.047  -2.866   3.239  1.00  1.72           N  
ATOM    556  CE2 TRP A  35       6.117  -3.679   2.144  1.00  1.72           C  
ATOM    557  CE3 TRP A  35       7.794  -4.498   0.632  1.00  1.72           C  
ATOM    558  CZ2 TRP A  35       5.124  -4.387   1.493  1.00  1.72           C  
ATOM    559  CZ3 TRP A  35       6.807  -5.210  -0.022  1.00  1.72           C  
ATOM    560  CH2 TRP A  35       5.503  -5.154   0.399  1.00  1.72           C  
ATOM    561  H   TRP A  35      10.268  -3.076   5.060  1.00  1.72           H  
ATOM    562  HA  TRP A  35       9.961  -4.677   2.632  1.00  1.72           H  
ATOM    563 1HB  TRP A  35       9.881  -1.735   3.217  1.00  1.72           H  
ATOM    564 2HB  TRP A  35       9.947  -2.348   1.570  1.00  1.72           H  
ATOM    565  HD1 TRP A  35       7.543  -1.721   4.318  1.00  1.72           H  
ATOM    566  HE1 TRP A  35       5.211  -2.657   3.769  1.00  1.72           H  
ATOM    567  HE3 TRP A  35       8.824  -4.553   0.300  1.00  1.72           H  
ATOM    568  HZ2 TRP A  35       4.082  -4.360   1.814  1.00  1.72           H  
ATOM    569  HZ3 TRP A  35       7.094  -5.816  -0.883  1.00  1.72           H  
ATOM    570  HH2 TRP A  35       4.751  -5.725  -0.138  1.00  1.72           H  
ATOM    571  N   MET A  36      12.762  -3.215   3.421  1.00  1.72           N  
ATOM    572  CA  MET A  36      14.167  -3.192   3.055  1.00  1.72           C  
ATOM    573  C   MET A  36      14.616  -4.641   2.915  1.00  1.72           C  
ATOM    574  O   MET A  36      15.314  -5.011   1.968  1.00  1.72           O  
ATOM    575  CB  MET A  36      14.989  -2.503   4.146  1.00  1.72           C  
ATOM    576  CG  MET A  36      14.697  -1.021   4.366  1.00  1.72           C  
ATOM    577  SD  MET A  36      15.002   0.004   2.956  1.00  1.72           S  
ATOM    578  CE  MET A  36      13.353   0.136   2.266  1.00  1.72           C  
ATOM    579  H   MET A  36      12.440  -2.753   4.272  1.00  1.72           H  
ATOM    580  HA  MET A  36      14.294  -2.689   2.096  1.00  1.72           H  
ATOM    581 1HB  MET A  36      14.811  -3.017   5.086  1.00  1.72           H  
ATOM    582 2HB  MET A  36      16.052  -2.605   3.927  1.00  1.72           H  
ATOM    583 1HG  MET A  36      13.676  -0.911   4.621  1.00  1.72           H  
ATOM    584 2HG  MET A  36      15.277  -0.664   5.197  1.00  1.72           H  
ATOM    585 1HE  MET A  36      13.381   0.757   1.374  1.00  1.72           H  
ATOM    586 2HE  MET A  36      12.983  -0.859   2.007  1.00  1.72           H  
ATOM    587 3HE  MET A  36      12.683   0.580   2.993  1.00  1.72           H  
ATOM    588  N   LYS A  37      14.130  -5.503   3.814  1.00  1.72           N  
ATOM    589  CA  LYS A  37      14.485  -6.908   3.734  1.00  1.72           C  
ATOM    590  C   LYS A  37      13.854  -7.576   2.506  1.00  1.72           C  
ATOM    591  O   LYS A  37      14.539  -8.274   1.759  1.00  1.72           O  
ATOM    592  CB  LYS A  37      14.064  -7.619   5.017  1.00  1.72           C  
ATOM    593  CG  LYS A  37      14.896  -7.227   6.242  1.00  1.72           C  
ATOM    594  CD  LYS A  37      14.400  -7.922   7.498  1.00  1.72           C  
ATOM    595  CE  LYS A  37      15.210  -7.508   8.720  1.00  1.72           C  
ATOM    596  NZ  LYS A  37      14.702  -8.156   9.963  1.00  1.72           N  
ATOM    597  H   LYS A  37      13.558  -5.164   4.589  1.00  1.72           H  
ATOM    598  HA  LYS A  37      15.568  -6.983   3.638  1.00  1.72           H  
ATOM    599 1HB  LYS A  37      13.019  -7.382   5.234  1.00  1.72           H  
ATOM    600 2HB  LYS A  37      14.137  -8.696   4.881  1.00  1.72           H  
ATOM    601 1HG  LYS A  37      15.939  -7.493   6.070  1.00  1.72           H  
ATOM    602 2HG  LYS A  37      14.836  -6.149   6.385  1.00  1.72           H  
ATOM    603 1HD  LYS A  37      13.353  -7.657   7.661  1.00  1.72           H  
ATOM    604 2HD  LYS A  37      14.471  -9.001   7.371  1.00  1.72           H  
ATOM    605 1HE  LYS A  37      16.251  -7.792   8.573  1.00  1.72           H  
ATOM    606 2HE  LYS A  37      15.151  -6.425   8.836  1.00  1.72           H  
ATOM    607 1HZ  LYS A  37      15.258  -7.860  10.752  1.00  1.72           H  
ATOM    608 2HZ  LYS A  37      13.739  -7.887  10.109  1.00  1.72           H  
ATOM    609 3HZ  LYS A  37      14.760  -9.160   9.869  1.00  1.72           H  
ATOM    610  N   LYS A  38      12.576  -7.284   2.226  1.00  1.72           N  
ATOM    611  CA  LYS A  38      11.890  -7.871   1.067  1.00  1.72           C  
ATOM    612  C   LYS A  38      12.520  -7.475  -0.269  1.00  1.72           C  
ATOM    613  O   LYS A  38      12.458  -8.236  -1.237  1.00  1.72           O  
ATOM    614  CB  LYS A  38      10.404  -7.518   1.084  1.00  1.72           C  
ATOM    615  CG  LYS A  38       9.621  -8.247   2.181  1.00  1.72           C  
ATOM    616  CD  LYS A  38       8.157  -7.835   2.239  1.00  1.72           C  
ATOM    617  CE  LYS A  38       7.429  -8.605   3.330  1.00  1.72           C  
ATOM    618  NZ  LYS A  38       5.996  -8.227   3.427  1.00  1.72           N  
ATOM    619  H   LYS A  38      12.043  -6.692   2.866  1.00  1.72           H  
ATOM    620  HA  LYS A  38      11.970  -8.954   1.150  1.00  1.72           H  
ATOM    621 1HB  LYS A  38      10.292  -6.452   1.228  1.00  1.72           H  
ATOM    622 2HB  LYS A  38       9.958  -7.762   0.121  1.00  1.72           H  
ATOM    623 1HG  LYS A  38       9.666  -9.318   1.985  1.00  1.72           H  
ATOM    624 2HG  LYS A  38      10.084  -8.066   3.141  1.00  1.72           H  
ATOM    625 1HD  LYS A  38       8.100  -6.772   2.476  1.00  1.72           H  
ATOM    626 2HD  LYS A  38       7.675  -8.009   1.280  1.00  1.72           H  
ATOM    627 1HE  LYS A  38       7.501  -9.669   3.118  1.00  1.72           H  
ATOM    628 2HE  LYS A  38       7.912  -8.400   4.288  1.00  1.72           H  
ATOM    629 1HZ  LYS A  38       5.555  -8.760   4.161  1.00  1.72           H  
ATOM    630 2HZ  LYS A  38       5.927  -7.241   3.640  1.00  1.72           H  
ATOM    631 3HZ  LYS A  38       5.537  -8.417   2.549  1.00  1.72           H  
ATOM    632  N   TYR A  39      13.157  -6.307  -0.315  1.00  1.73           N  
ATOM    633  CA  TYR A  39      13.794  -5.846  -1.539  1.00  1.73           C  
ATOM    634  C   TYR A  39      15.315  -6.074  -1.533  1.00  1.73           C  
ATOM    635  O   TYR A  39      16.024  -5.560  -2.412  1.00  1.73           O  
ATOM    636  CB  TYR A  39      13.511  -4.357  -1.779  1.00  1.73           C  
ATOM    637  CG  TYR A  39      12.034  -4.003  -1.988  1.00  1.73           C  
ATOM    638  CD1 TYR A  39      11.413  -3.042  -1.187  1.00  1.73           C  
ATOM    639  CD2 TYR A  39      11.299  -4.668  -2.957  1.00  1.73           C  
ATOM    640  CE1 TYR A  39      10.073  -2.736  -1.386  1.00  1.73           C  
ATOM    641  CE2 TYR A  39       9.964  -4.369  -3.146  1.00  1.73           C  
ATOM    642  CZ  TYR A  39       9.353  -3.408  -2.372  1.00  1.73           C  
ATOM    643  OH  TYR A  39       8.031  -3.116  -2.581  1.00  1.73           O  
ATOM    644  H   TYR A  39      13.145  -5.702   0.507  1.00  1.73           H  
ATOM    645  HA  TYR A  39      13.382  -6.413  -2.372  1.00  1.73           H  
ATOM    646 1HB  TYR A  39      13.872  -3.790  -0.914  1.00  1.73           H  
ATOM    647 2HB  TYR A  39      14.068  -4.015  -2.646  1.00  1.73           H  
ATOM    648  HD1 TYR A  39      11.983  -2.524  -0.413  1.00  1.73           H  
ATOM    649  HD2 TYR A  39      11.778  -5.427  -3.574  1.00  1.73           H  
ATOM    650  HE1 TYR A  39       9.586  -1.979  -0.774  1.00  1.73           H  
ATOM    651  HE2 TYR A  39       9.392  -4.893  -3.912  1.00  1.73           H  
ATOM    652  HH  TYR A  39       7.737  -2.462  -1.941  1.00  1.73           H  
ATOM    653  N   ASN A  40      15.803  -6.853  -0.556  1.00  1.74           N  
ATOM    654  CA  ASN A  40      17.213  -7.213  -0.351  1.00  1.74           C  
ATOM    655  C   ASN A  40      18.172  -6.029  -0.163  1.00  1.74           C  
ATOM    656  O   ASN A  40      19.327  -6.078  -0.593  1.00  1.74           O  
ATOM    657  CB  ASN A  40      17.700  -8.094  -1.490  1.00  1.74           C  
ATOM    658  CG  ASN A  40      16.976  -9.420  -1.546  1.00  1.74           C  
ATOM    659  OD1 ASN A  40      16.795 -10.092  -0.523  1.00  1.74           O  
ATOM    660  ND2 ASN A  40      16.561  -9.808  -2.728  1.00  1.74           N  
ATOM    661  H   ASN A  40      15.154  -7.245   0.125  1.00  1.74           H  
ATOM    662  HA  ASN A  40      17.262  -7.798   0.569  1.00  1.74           H  
ATOM    663 1HB  ASN A  40      17.570  -7.582  -2.440  1.00  1.74           H  
ATOM    664 2HB  ASN A  40      18.766  -8.283  -1.368  1.00  1.74           H  
ATOM    665 1HD2 ASN A  40      16.073 -10.677  -2.826  1.00  1.74           H  
ATOM    666 2HD2 ASN A  40      16.727  -9.237  -3.529  1.00  1.74           H  
ATOM    667  N   TRP A  41      17.697  -4.973   0.478  1.00  1.74           N  
ATOM    668  CA  TRP A  41      18.509  -3.812   0.795  1.00  1.74           C  
ATOM    669  C   TRP A  41      19.264  -4.046   2.128  1.00  1.74           C  
ATOM    670  O   TRP A  41      18.646  -4.517   3.084  1.00  1.74           O  
ATOM    671  CB  TRP A  41      17.636  -2.558   0.857  1.00  1.74           C  
ATOM    672  CG  TRP A  41      18.416  -1.355   1.136  1.00  1.74           C  
ATOM    673  CD1 TRP A  41      18.460  -0.673   2.293  1.00  1.74           C  
ATOM    674  CD2 TRP A  41      19.312  -0.684   0.245  1.00  1.74           C  
ATOM    675  NE1 TRP A  41      19.327   0.367   2.192  1.00  1.74           N  
ATOM    676  CE2 TRP A  41      19.857   0.375   0.952  1.00  1.74           C  
ATOM    677  CE3 TRP A  41      19.713  -0.906  -1.083  1.00  1.74           C  
ATOM    678  CZ2 TRP A  41      20.758   1.217   0.396  1.00  1.74           C  
ATOM    679  CZ3 TRP A  41      20.627  -0.044  -1.633  1.00  1.74           C  
ATOM    680  CH2 TRP A  41      21.127   0.986  -0.899  1.00  1.74           C  
ATOM    681  H   TRP A  41      16.736  -4.992   0.812  1.00  1.74           H  
ATOM    682  HA  TRP A  41      19.204  -3.668  -0.020  1.00  1.74           H  
ATOM    683 1HB  TRP A  41      17.110  -2.426  -0.088  1.00  1.74           H  
ATOM    684 2HB  TRP A  41      16.891  -2.672   1.633  1.00  1.74           H  
ATOM    685  HD1 TRP A  41      17.902  -0.931   3.175  1.00  1.74           H  
ATOM    686  HE1 TRP A  41      19.555   1.011   2.928  1.00  1.74           H  
ATOM    687  HE3 TRP A  41      19.305  -1.735  -1.661  1.00  1.74           H  
ATOM    688  HZ2 TRP A  41      21.186   2.044   0.952  1.00  1.74           H  
ATOM    689  HZ3 TRP A  41      20.939  -0.203  -2.667  1.00  1.74           H  
ATOM    690  HH2 TRP A  41      21.830   1.648  -1.341  1.00  1.74           H  
ATOM    691  N   PRO A  42      20.589  -3.805   2.232  1.00  1.73           N  
ATOM    692  CA  PRO A  42      21.347  -3.919   3.471  1.00  1.73           C  
ATOM    693  C   PRO A  42      20.670  -3.073   4.532  1.00  1.73           C  
ATOM    694  O   PRO A  42      20.210  -1.979   4.233  1.00  1.73           O  
ATOM    695  CB  PRO A  42      22.712  -3.348   3.076  1.00  1.73           C  
ATOM    696  CG  PRO A  42      22.825  -3.650   1.595  1.00  1.73           C  
ATOM    697  CD  PRO A  42      21.420  -3.475   1.051  1.00  1.73           C  
ATOM    698  HA  PRO A  42      21.408  -4.972   3.776  1.00  1.73           H  
ATOM    699 1HB  PRO A  42      22.743  -2.269   3.304  1.00  1.73           H  
ATOM    700 2HB  PRO A  42      23.502  -3.824   3.675  1.00  1.73           H  
ATOM    701 1HG  PRO A  42      23.549  -2.969   1.121  1.00  1.73           H  
ATOM    702 2HG  PRO A  42      23.204  -4.673   1.447  1.00  1.73           H  
ATOM    703 1HD  PRO A  42      21.282  -2.452   0.743  1.00  1.73           H  
ATOM    704 2HD  PRO A  42      21.271  -4.200   0.236  1.00  1.73           H  
ATOM    705  N   LYS A  43      20.621  -3.546   5.775  1.00  1.71           N  
ATOM    706  CA  LYS A  43      19.909  -2.770   6.784  1.00  1.71           C  
ATOM    707  C   LYS A  43      20.459  -1.338   6.849  1.00  1.71           C  
ATOM    708  O   LYS A  43      21.653  -1.156   7.061  1.00  1.71           O  
ATOM    709  CB  LYS A  43      20.032  -3.414   8.166  1.00  1.71           C  
ATOM    710  CG  LYS A  43      19.233  -2.699   9.269  1.00  1.71           C  
ATOM    711  CD  LYS A  43      19.299  -3.451  10.601  1.00  1.71           C  
ATOM    712  CE  LYS A  43      20.672  -3.328  11.247  1.00  1.71           C  
ATOM    713  NZ  LYS A  43      20.711  -3.966  12.597  1.00  1.71           N  
ATOM    714  H   LYS A  43      21.027  -4.441   6.005  1.00  1.71           H  
ATOM    715  HA  LYS A  43      18.866  -2.791   6.510  1.00  1.71           H  
ATOM    716 1HB  LYS A  43      19.688  -4.448   8.117  1.00  1.71           H  
ATOM    717 2HB  LYS A  43      21.079  -3.428   8.469  1.00  1.71           H  
ATOM    718 1HG  LYS A  43      19.627  -1.684   9.405  1.00  1.71           H  
ATOM    719 2HG  LYS A  43      18.190  -2.621   8.968  1.00  1.71           H  
ATOM    720 1HD  LYS A  43      18.548  -3.049  11.281  1.00  1.71           H  
ATOM    721 2HD  LYS A  43      19.081  -4.506  10.432  1.00  1.71           H  
ATOM    722 1HE  LYS A  43      21.410  -3.811  10.608  1.00  1.71           H  
ATOM    723 2HE  LYS A  43      20.927  -2.271  11.346  1.00  1.71           H  
ATOM    724 1HZ  LYS A  43      21.635  -3.865  12.992  1.00  1.71           H  
ATOM    725 2HZ  LYS A  43      20.039  -3.518  13.202  1.00  1.71           H  
ATOM    726 3HZ  LYS A  43      20.487  -4.946  12.514  1.00  1.71           H  
ATOM    727  N   PRO A  44      19.622  -0.310   6.631  1.00  1.68           N  
ATOM    728  CA  PRO A  44      19.978   1.090   6.641  1.00  1.68           C  
ATOM    729  C   PRO A  44      20.216   1.685   8.020  1.00  1.68           C  
ATOM    730  O   PRO A  44      19.553   1.302   8.987  1.00  1.68           O  
ATOM    731  CB  PRO A  44      18.753   1.714   5.993  1.00  1.68           C  
ATOM    732  CG  PRO A  44      17.617   0.818   6.298  1.00  1.68           C  
ATOM    733  CD  PRO A  44      18.191  -0.558   6.338  1.00  1.68           C  
ATOM    734  HA  PRO A  44      20.868   1.236   6.009  1.00  1.68           H  
ATOM    735 1HB  PRO A  44      18.561   2.618   6.497  1.00  1.68           H  
ATOM    736 2HB  PRO A  44      18.920   1.932   4.929  1.00  1.68           H  
ATOM    737 1HG  PRO A  44      17.140   1.113   7.245  1.00  1.68           H  
ATOM    738 2HG  PRO A  44      16.862   0.947   5.512  1.00  1.68           H  
ATOM    739 1HD  PRO A  44      17.702  -1.088   7.159  1.00  1.68           H  
ATOM    740 2HD  PRO A  44      18.063  -1.055   5.373  1.00  1.68           H  
ATOM    741  N   ASN A  45      21.053   2.720   8.065  1.00  1.64           N  
ATOM    742  CA  ASN A  45      21.293   3.541   9.244  1.00  1.64           C  
ATOM    743  C   ASN A  45      21.286   5.033   8.894  1.00  1.64           C  
ATOM    744  O   ASN A  45      22.028   5.483   8.021  1.00  1.64           O  
ATOM    745  CB  ASN A  45      22.631   3.178   9.873  1.00  1.64           C  
ATOM    746  CG  ASN A  45      22.676   1.774  10.468  1.00  1.64           C  
ATOM    747  OD1 ASN A  45      22.207   1.557  11.594  1.00  1.64           O  
ATOM    748  ND2 ASN A  45      23.221   0.831   9.739  1.00  1.64           N  
ATOM    749  H   ASN A  45      21.614   2.914   7.241  1.00  1.64           H  
ATOM    750  HA  ASN A  45      20.492   3.366   9.963  1.00  1.64           H  
ATOM    751 1HB  ASN A  45      23.416   3.264   9.112  1.00  1.64           H  
ATOM    752 2HB  ASN A  45      22.859   3.898  10.657  1.00  1.64           H  
ATOM    753 1HD2 ASN A  45      23.279  -0.105  10.078  1.00  1.64           H  
ATOM    754 2HD2 ASN A  45      23.585   1.041   8.822  1.00  1.64           H  
ATOM    755  N   PHE A  46      20.429   5.833   9.515  1.00  1.59           N  
ATOM    756  CA  PHE A  46      20.493   7.262   9.202  1.00  1.59           C  
ATOM    757  C   PHE A  46      21.852   7.799   9.582  1.00  1.59           C  
ATOM    758  O   PHE A  46      22.326   7.547  10.691  1.00  1.59           O  
ATOM    759  CB  PHE A  46      19.374   8.062   9.888  1.00  1.59           C  
ATOM    760  CG  PHE A  46      19.449   9.613   9.714  1.00  1.59           C  
ATOM    761  CD1 PHE A  46      19.406  10.235   8.479  1.00  1.59           C  
ATOM    762  CD2 PHE A  46      19.518  10.440  10.831  1.00  1.59           C  
ATOM    763  CE1 PHE A  46      19.445  11.598   8.357  1.00  1.59           C  
ATOM    764  CE2 PHE A  46      19.548  11.820  10.700  1.00  1.59           C  
ATOM    765  CZ  PHE A  46      19.513  12.393   9.458  1.00  1.59           C  
ATOM    766  H   PHE A  46      19.782   5.475  10.205  1.00  1.59           H  
ATOM    767  HA  PHE A  46      20.378   7.397   8.131  1.00  1.59           H  
ATOM    768 1HB  PHE A  46      18.412   7.733   9.494  1.00  1.59           H  
ATOM    769 2HB  PHE A  46      19.377   7.842  10.952  1.00  1.59           H  
ATOM    770  HD1 PHE A  46      19.355   9.652   7.611  1.00  1.59           H  
ATOM    771  HD2 PHE A  46      19.538   9.988  11.822  1.00  1.59           H  
ATOM    772  HE1 PHE A  46      19.425  12.046   7.376  1.00  1.59           H  
ATOM    773  HE2 PHE A  46      19.597  12.451  11.585  1.00  1.59           H  
ATOM    774  HZ  PHE A  46      19.537  13.476   9.346  1.00  1.59           H  
ATOM    775  N   VAL A  47      22.489   8.509   8.663  1.00  1.52           N  
ATOM    776  CA  VAL A  47      23.787   9.100   8.929  1.00  1.52           C  
ATOM    777  C   VAL A  47      23.696  10.600   9.048  1.00  1.52           C  
ATOM    778  O   VAL A  47      24.257  11.182   9.976  1.00  1.52           O  
ATOM    779  CB  VAL A  47      24.823   8.697   7.884  1.00  1.52           C  
ATOM    780  CG1 VAL A  47      26.119   9.439   8.116  1.00  1.52           C  
ATOM    781  CG2 VAL A  47      25.087   7.180   8.021  1.00  1.52           C  
ATOM    782  H   VAL A  47      22.060   8.658   7.747  1.00  1.52           H  
ATOM    783  HA  VAL A  47      24.143   8.715   9.886  1.00  1.52           H  
ATOM    784  HB  VAL A  47      24.458   8.951   6.893  1.00  1.52           H  
ATOM    785 1HG1 VAL A  47      26.849   9.140   7.367  1.00  1.52           H  
ATOM    786 2HG1 VAL A  47      25.935  10.514   8.037  1.00  1.52           H  
ATOM    787 3HG1 VAL A  47      26.496   9.205   9.110  1.00  1.52           H  
ATOM    788 1HG2 VAL A  47      25.835   6.872   7.308  1.00  1.52           H  
ATOM    789 2HG2 VAL A  47      25.448   6.964   9.025  1.00  1.52           H  
ATOM    790 3HG2 VAL A  47      24.173   6.629   7.847  1.00  1.52           H  
ATOM    791  N   GLY A  48      23.003  11.251   8.120  1.00  1.44           N  
ATOM    792  CA  GLY A  48      22.947  12.693   8.281  1.00  1.44           C  
ATOM    793  C   GLY A  48      22.162  13.488   7.255  1.00  1.44           C  
ATOM    794  O   GLY A  48      21.723  12.995   6.207  1.00  1.44           O  
ATOM    795  H   GLY A  48      22.542  10.759   7.353  1.00  1.44           H  
ATOM    796 1HA  GLY A  48      22.536  12.909   9.268  1.00  1.44           H  
ATOM    797 2HA  GLY A  48      23.967  13.072   8.300  1.00  1.44           H  
ATOM    798  N   GLU A  49      22.002  14.757   7.612  1.00  1.35           N  
ATOM    799  CA  GLU A  49      21.273  15.756   6.855  1.00  1.35           C  
ATOM    800  C   GLU A  49      22.241  16.773   6.283  1.00  1.35           C  
ATOM    801  O   GLU A  49      23.210  17.161   6.941  1.00  1.35           O  
ATOM    802  CB  GLU A  49      20.234  16.427   7.753  1.00  1.35           C  
ATOM    803  CG  GLU A  49      19.322  17.429   7.061  1.00  1.35           C  
ATOM    804  CD  GLU A  49      18.267  17.981   7.983  1.00  1.35           C  
ATOM    805  OE1 GLU A  49      18.206  17.556   9.112  1.00  1.35           O  
ATOM    806  OE2 GLU A  49      17.516  18.822   7.555  1.00  1.35           O  
ATOM    807  H   GLU A  49      22.420  15.047   8.483  1.00  1.35           H  
ATOM    808  HA  GLU A  49      20.767  15.272   6.025  1.00  1.35           H  
ATOM    809 1HB  GLU A  49      19.616  15.668   8.209  1.00  1.35           H  
ATOM    810 2HB  GLU A  49      20.745  16.953   8.557  1.00  1.35           H  
ATOM    811 1HG  GLU A  49      19.921  18.257   6.680  1.00  1.35           H  
ATOM    812 2HG  GLU A  49      18.844  16.942   6.210  1.00  1.35           H  
ATOM    813  N   HIS A  50      21.983  17.183   5.054  1.00  1.25           N  
ATOM    814  CA  HIS A  50      22.841  18.113   4.355  1.00  1.25           C  
ATOM    815  C   HIS A  50      22.061  19.265   3.745  1.00  1.25           C  
ATOM    816  O   HIS A  50      20.919  19.110   3.294  1.00  1.25           O  
ATOM    817  CB  HIS A  50      23.563  17.365   3.233  1.00  1.25           C  
ATOM    818  CG  HIS A  50      24.373  16.217   3.735  1.00  1.25           C  
ATOM    819  ND1 HIS A  50      25.685  16.338   4.130  1.00  1.25           N  
ATOM    820  CD2 HIS A  50      24.033  14.923   3.938  1.00  1.25           C  
ATOM    821  CE1 HIS A  50      26.125  15.161   4.544  1.00  1.25           C  
ATOM    822  NE2 HIS A  50      25.141  14.287   4.436  1.00  1.25           N  
ATOM    823  H   HIS A  50      21.163  16.808   4.586  1.00  1.25           H  
ATOM    824  HA  HIS A  50      23.579  18.527   5.042  1.00  1.25           H  
ATOM    825 1HB  HIS A  50      22.827  16.978   2.522  1.00  1.25           H  
ATOM    826 2HB  HIS A  50      24.219  18.049   2.693  1.00  1.25           H  
ATOM    827  HD1 HIS A  50      26.228  17.177   4.131  1.00  1.25           H  
ATOM    828  HD2 HIS A  50      23.099  14.376   3.786  1.00  1.25           H  
ATOM    829  HE1 HIS A  50      27.147  15.047   4.899  1.00  1.25           H  
ATOM    830  N   THR A  51      22.701  20.422   3.703  1.00  1.16           N  
ATOM    831  CA  THR A  51      22.119  21.592   3.071  1.00  1.16           C  
ATOM    832  C   THR A  51      23.000  22.011   1.915  1.00  1.16           C  
ATOM    833  O   THR A  51      24.227  22.046   2.045  1.00  1.16           O  
ATOM    834  CB  THR A  51      21.946  22.760   4.058  1.00  1.16           C  
ATOM    835  OG1 THR A  51      21.084  22.353   5.130  1.00  1.16           O  
ATOM    836  CG2 THR A  51      21.332  23.980   3.339  1.00  1.16           C  
ATOM    837  H   THR A  51      23.625  20.491   4.108  1.00  1.16           H  
ATOM    838  HA  THR A  51      21.141  21.333   2.676  1.00  1.16           H  
ATOM    839  HB  THR A  51      22.914  23.039   4.470  1.00  1.16           H  
ATOM    840  HG1 THR A  51      20.278  21.972   4.764  1.00  1.16           H  
ATOM    841 1HG2 THR A  51      21.208  24.792   4.050  1.00  1.16           H  
ATOM    842 2HG2 THR A  51      21.987  24.310   2.535  1.00  1.16           H  
ATOM    843 3HG2 THR A  51      20.366  23.716   2.921  1.00  1.16           H  
ATOM    844  N   ALA A  52      22.384  22.316   0.783  1.00  1.09           N  
ATOM    845  CA  ALA A  52      23.160  22.737  -0.369  1.00  1.09           C  
ATOM    846  C   ALA A  52      22.525  23.913  -1.084  1.00  1.09           C  
ATOM    847  O   ALA A  52      21.300  24.075  -1.110  1.00  1.09           O  
ATOM    848  CB  ALA A  52      23.318  21.573  -1.333  1.00  1.09           C  
ATOM    849  H   ALA A  52      21.368  22.232   0.737  1.00  1.09           H  
ATOM    850  HA  ALA A  52      24.145  23.053  -0.024  1.00  1.09           H  
ATOM    851 1HB  ALA A  52      23.925  21.889  -2.180  1.00  1.09           H  
ATOM    852 2HB  ALA A  52      23.806  20.750  -0.817  1.00  1.09           H  
ATOM    853 3HB  ALA A  52      22.345  21.254  -1.686  1.00  1.09           H  
ATOM    854  N   ASN A  53      23.388  24.738  -1.666  1.00  1.04           N  
ATOM    855  CA  ASN A  53      22.968  25.862  -2.486  1.00  1.04           C  
ATOM    856  C   ASN A  53      22.974  25.406  -3.931  1.00  1.04           C  
ATOM    857  O   ASN A  53      23.779  24.547  -4.288  1.00  1.04           O  
ATOM    858  CB  ASN A  53      23.885  27.050  -2.277  1.00  1.04           C  
ATOM    859  CG  ASN A  53      23.832  27.582  -0.862  1.00  1.04           C  
ATOM    860  OD1 ASN A  53      22.766  27.679  -0.245  1.00  1.04           O  
ATOM    861  ND2 ASN A  53      24.979  27.931  -0.335  1.00  1.04           N  
ATOM    862  H   ASN A  53      24.379  24.559  -1.558  1.00  1.04           H  
ATOM    863  HA  ASN A  53      21.948  26.140  -2.224  1.00  1.04           H  
ATOM    864 1HB  ASN A  53      24.912  26.761  -2.511  1.00  1.04           H  
ATOM    865 2HB  ASN A  53      23.605  27.847  -2.965  1.00  1.04           H  
ATOM    866 1HD2 ASN A  53      25.012  28.292   0.598  1.00  1.04           H  
ATOM    867 2HD2 ASN A  53      25.822  27.840  -0.865  1.00  1.04           H  
ATOM    868  N   LYS A  54      22.208  26.070  -4.790  1.00  1.02           N  
ATOM    869  CA  LYS A  54      22.176  25.706  -6.220  1.00  1.02           C  
ATOM    870  C   LYS A  54      23.542  25.431  -6.836  1.00  1.02           C  
ATOM    871  O   LYS A  54      23.754  24.422  -7.495  1.00  1.02           O  
ATOM    872  CB  LYS A  54      21.562  26.824  -7.060  1.00  1.02           C  
ATOM    873  CG  LYS A  54      21.497  26.513  -8.525  1.00  1.02           C  
ATOM    874  CD  LYS A  54      20.891  27.659  -9.316  1.00  1.02           C  
ATOM    875  CE  LYS A  54      20.731  27.273 -10.772  1.00  1.02           C  
ATOM    876  NZ  LYS A  54      19.503  26.433 -10.981  1.00  1.02           N  
ATOM    877  H   LYS A  54      21.556  26.758  -4.406  1.00  1.02           H  
ATOM    878  HA  LYS A  54      21.571  24.805  -6.329  1.00  1.02           H  
ATOM    879 1HB  LYS A  54      20.559  26.977  -6.762  1.00  1.02           H  
ATOM    880 2HB  LYS A  54      22.109  27.754  -6.918  1.00  1.02           H  
ATOM    881 1HG  LYS A  54      22.510  26.339  -8.892  1.00  1.02           H  
ATOM    882 2HG  LYS A  54      20.933  25.614  -8.676  1.00  1.02           H  
ATOM    883 1HD  LYS A  54      19.912  27.905  -8.900  1.00  1.02           H  
ATOM    884 2HD  LYS A  54      21.536  28.533  -9.244  1.00  1.02           H  
ATOM    885 1HE  LYS A  54      20.670  28.163 -11.394  1.00  1.02           H  
ATOM    886 2HE  LYS A  54      21.606  26.692 -11.068  1.00  1.02           H  
ATOM    887 1HZ  LYS A  54      19.428  26.169 -11.948  1.00  1.02           H  
ATOM    888 2HZ  LYS A  54      19.521  25.583 -10.388  1.00  1.02           H  
ATOM    889 3HZ  LYS A  54      18.694  26.969 -10.718  1.00  1.02           H  
ATOM    890  N   ASN A  55      24.506  26.301  -6.623  1.00  1.01           N  
ATOM    891  CA  ASN A  55      25.777  26.076  -7.288  1.00  1.01           C  
ATOM    892  C   ASN A  55      26.716  25.185  -6.470  1.00  1.01           C  
ATOM    893  O   ASN A  55      27.825  25.602  -6.131  1.00  1.01           O  
ATOM    894  CB  ASN A  55      26.420  27.396  -7.554  1.00  1.01           C  
ATOM    895  CG  ASN A  55      25.596  28.304  -8.496  1.00  1.01           C  
ATOM    896  OD1 ASN A  55      24.986  27.920  -9.513  1.00  1.01           O  
ATOM    897  ND2 ASN A  55      25.578  29.564  -8.134  1.00  1.01           N  
ATOM    898  H   ASN A  55      24.355  27.111  -6.043  1.00  1.01           H  
ATOM    899  HA  ASN A  55      25.583  25.576  -8.235  1.00  1.01           H  
ATOM    900 1HB  ASN A  55      26.543  27.918  -6.604  1.00  1.01           H  
ATOM    901 2HB  ASN A  55      27.407  27.243  -7.950  1.00  1.01           H  
ATOM    902 1HD2 ASN A  55      25.074  30.231  -8.681  1.00  1.01           H  
ATOM    903 2HD2 ASN A  55      26.076  29.858  -7.318  1.00  1.01           H  
ATOM    904  N   THR A  56      26.280  23.960  -6.180  1.00  1.01           N  
ATOM    905  CA  THR A  56      27.054  23.038  -5.340  1.00  1.01           C  
ATOM    906  C   THR A  56      27.239  21.651  -5.947  1.00  1.01           C  
ATOM    907  O   THR A  56      26.274  20.985  -6.345  1.00  1.01           O  
ATOM    908  CB  THR A  56      26.364  22.820  -3.968  1.00  1.01           C  
ATOM    909  OG1 THR A  56      26.195  24.063  -3.291  1.00  1.01           O  
ATOM    910  CG2 THR A  56      27.163  21.871  -3.080  1.00  1.01           C  
ATOM    911  H   THR A  56      25.358  23.714  -6.541  1.00  1.01           H  
ATOM    912  HA  THR A  56      28.044  23.464  -5.178  1.00  1.01           H  
ATOM    913  HB  THR A  56      25.382  22.387  -4.137  1.00  1.01           H  
ATOM    914  HG1 THR A  56      25.376  24.464  -3.649  1.00  1.01           H  
ATOM    915 1HG2 THR A  56      26.639  21.737  -2.133  1.00  1.01           H  
ATOM    916 2HG2 THR A  56      27.270  20.904  -3.564  1.00  1.01           H  
ATOM    917 3HG2 THR A  56      28.149  22.292  -2.893  1.00  1.01           H  
ATOM    918  N   LEU A  57      28.486  21.178  -5.929  1.00  1.02           N  
ATOM    919  CA  LEU A  57      28.786  19.822  -6.383  1.00  1.02           C  
ATOM    920  C   LEU A  57      29.443  18.967  -5.313  1.00  1.02           C  
ATOM    921  O   LEU A  57      30.498  19.297  -4.739  1.00  1.02           O  
ATOM    922  CB  LEU A  57      29.636  19.857  -7.641  1.00  1.02           C  
ATOM    923  CG  LEU A  57      30.158  18.563  -8.212  1.00  1.02           C  
ATOM    924  CD1 LEU A  57      29.034  17.699  -8.651  1.00  1.02           C  
ATOM    925  CD2 LEU A  57      31.013  18.885  -9.397  1.00  1.02           C  
ATOM    926  H   LEU A  57      29.243  21.791  -5.613  1.00  1.02           H  
ATOM    927  HA  LEU A  57      27.847  19.336  -6.645  1.00  1.02           H  
ATOM    928 1HB  LEU A  57      29.007  20.259  -8.412  1.00  1.02           H  
ATOM    929 2HB  LEU A  57      30.477  20.515  -7.473  1.00  1.02           H  
ATOM    930  HG  LEU A  57      30.742  18.021  -7.458  1.00  1.02           H  
ATOM    931 1HD1 LEU A  57      29.437  16.780  -9.065  1.00  1.02           H  
ATOM    932 2HD1 LEU A  57      28.423  17.467  -7.815  1.00  1.02           H  
ATOM    933 3HD1 LEU A  57      28.448  18.218  -9.401  1.00  1.02           H  
ATOM    934 1HD2 LEU A  57      31.363  17.979  -9.786  1.00  1.02           H  
ATOM    935 2HD2 LEU A  57      30.431  19.410 -10.151  1.00  1.02           H  
ATOM    936 3HD2 LEU A  57      31.848  19.481  -9.105  1.00  1.02           H  
ATOM    937  N   HIS A  58      28.775  17.848  -5.072  1.00  1.03           N  
ATOM    938  CA  HIS A  58      29.155  16.833  -4.123  1.00  1.03           C  
ATOM    939  C   HIS A  58      29.882  15.765  -4.931  1.00  1.03           C  
ATOM    940  O   HIS A  58      29.269  15.084  -5.765  1.00  1.03           O  
ATOM    941  CB  HIS A  58      27.902  16.246  -3.467  1.00  1.03           C  
ATOM    942  CG  HIS A  58      27.044  17.262  -2.748  1.00  1.03           C  
ATOM    943  ND1 HIS A  58      27.154  17.525  -1.395  1.00  1.03           N  
ATOM    944  CD2 HIS A  58      26.055  18.069  -3.212  1.00  1.03           C  
ATOM    945  CE1 HIS A  58      26.266  18.451  -1.059  1.00  1.03           C  
ATOM    946  NE2 HIS A  58      25.590  18.790  -2.142  1.00  1.03           N  
ATOM    947  H   HIS A  58      27.927  17.672  -5.608  1.00  1.03           H  
ATOM    948  HA  HIS A  58      29.825  17.232  -3.362  1.00  1.03           H  
ATOM    949 1HB  HIS A  58      27.287  15.771  -4.230  1.00  1.03           H  
ATOM    950 2HB  HIS A  58      28.192  15.474  -2.755  1.00  1.03           H  
ATOM    951  HD2 HIS A  58      25.694  18.128  -4.242  1.00  1.03           H  
ATOM    952  HE1 HIS A  58      26.114  18.862  -0.059  1.00  1.03           H  
ATOM    953  HE2 HIS A  58      24.851  19.470  -2.188  1.00  1.03           H  
ATOM    954  N   GLY A  59      31.185  15.626  -4.704  1.00  1.05           N  
ATOM    955  CA  GLY A  59      31.988  14.720  -5.518  1.00  1.05           C  
ATOM    956  C   GLY A  59      31.534  13.295  -5.384  1.00  1.05           C  
ATOM    957  O   GLY A  59      31.013  12.900  -4.340  1.00  1.05           O  
ATOM    958  H   GLY A  59      31.630  16.188  -3.990  1.00  1.05           H  
ATOM    959 1HA  GLY A  59      31.938  15.026  -6.565  1.00  1.05           H  
ATOM    960 2HA  GLY A  59      33.027  14.777  -5.213  1.00  1.05           H  
ATOM    961  N   LEU A  60      31.743  12.513  -6.432  1.00  1.08           N  
ATOM    962  CA  LEU A  60      31.350  11.123  -6.391  1.00  1.08           C  
ATOM    963  C   LEU A  60      32.318  10.271  -5.591  1.00  1.08           C  
ATOM    964  O   LEU A  60      33.538  10.408  -5.745  1.00  1.08           O  
ATOM    965  CB  LEU A  60      31.210  10.578  -7.807  1.00  1.08           C  
ATOM    966  CG  LEU A  60      29.854  10.791  -8.482  1.00  1.08           C  
ATOM    967  CD1 LEU A  60      29.652  12.271  -8.802  1.00  1.08           C  
ATOM    968  CD2 LEU A  60      29.775   9.922  -9.716  1.00  1.08           C  
ATOM    969  H   LEU A  60      32.186  12.892  -7.262  1.00  1.08           H  
ATOM    970  HA  LEU A  60      30.388  11.079  -5.921  1.00  1.08           H  
ATOM    971 1HB  LEU A  60      31.967  11.056  -8.432  1.00  1.08           H  
ATOM    972 2HB  LEU A  60      31.401   9.524  -7.786  1.00  1.08           H  
ATOM    973  HG  LEU A  60      29.076  10.496  -7.808  1.00  1.08           H  
ATOM    974 1HD1 LEU A  60      28.673  12.395  -9.258  1.00  1.08           H  
ATOM    975 2HD1 LEU A  60      29.700  12.864  -7.887  1.00  1.08           H  
ATOM    976 3HD1 LEU A  60      30.427  12.609  -9.491  1.00  1.08           H  
ATOM    977 1HD2 LEU A  60      28.800  10.051 -10.190  1.00  1.08           H  
ATOM    978 2HD2 LEU A  60      30.566  10.213 -10.405  1.00  1.08           H  
ATOM    979 3HD2 LEU A  60      29.903   8.873  -9.433  1.00  1.08           H  
ATOM    980  N   PHE A  61      31.781   9.360  -4.775  1.00  1.11           N  
ATOM    981  CA  PHE A  61      32.637   8.486  -3.962  1.00  1.11           C  
ATOM    982  C   PHE A  61      32.074   7.101  -3.701  1.00  1.11           C  
ATOM    983  O   PHE A  61      30.866   6.884  -3.791  1.00  1.11           O  
ATOM    984  CB  PHE A  61      32.850   9.098  -2.606  1.00  1.11           C  
ATOM    985  CG  PHE A  61      31.603   9.159  -1.798  1.00  1.11           C  
ATOM    986  CD1 PHE A  61      31.260   8.126  -0.935  1.00  1.11           C  
ATOM    987  CD2 PHE A  61      30.764  10.249  -1.898  1.00  1.11           C  
ATOM    988  CE1 PHE A  61      30.106   8.186  -0.191  1.00  1.11           C  
ATOM    989  CE2 PHE A  61      29.608  10.314  -1.158  1.00  1.11           C  
ATOM    990  CZ  PHE A  61      29.280   9.282  -0.301  1.00  1.11           C  
ATOM    991  H   PHE A  61      30.764   9.338  -4.685  1.00  1.11           H  
ATOM    992  HA  PHE A  61      33.594   8.379  -4.457  1.00  1.11           H  
ATOM    993 1HB  PHE A  61      33.597   8.526  -2.080  1.00  1.11           H  
ATOM    994 2HB  PHE A  61      33.197  10.082  -2.716  1.00  1.11           H  
ATOM    995  HD1 PHE A  61      31.921   7.260  -0.852  1.00  1.11           H  
ATOM    996  HD2 PHE A  61      31.020  11.066  -2.581  1.00  1.11           H  
ATOM    997  HE1 PHE A  61      29.849   7.370   0.484  1.00  1.11           H  
ATOM    998  HE2 PHE A  61      28.953  11.179  -1.252  1.00  1.11           H  
ATOM    999  HZ  PHE A  61      28.373   9.334   0.279  1.00  1.11           H  
ATOM   1000  N   PHE A  62      32.949   6.174  -3.301  1.00  1.16           N  
ATOM   1001  CA  PHE A  62      32.479   4.845  -2.920  1.00  1.16           C  
ATOM   1002  C   PHE A  62      33.361   4.391  -1.790  1.00  1.16           C  
ATOM   1003  O   PHE A  62      34.376   5.033  -1.482  1.00  1.16           O  
ATOM   1004  CB  PHE A  62      32.593   3.805  -4.051  1.00  1.16           C  
ATOM   1005  CG  PHE A  62      33.935   3.192  -4.324  1.00  1.16           C  
ATOM   1006  CD1 PHE A  62      34.214   1.903  -3.908  1.00  1.16           C  
ATOM   1007  CD2 PHE A  62      34.900   3.877  -4.902  1.00  1.16           C  
ATOM   1008  CE1 PHE A  62      35.441   1.344  -4.129  1.00  1.16           C  
ATOM   1009  CE2 PHE A  62      36.142   3.340  -5.141  1.00  1.16           C  
ATOM   1010  CZ  PHE A  62      36.406   2.069  -4.754  1.00  1.16           C  
ATOM   1011  H   PHE A  62      33.941   6.406  -3.294  1.00  1.16           H  
ATOM   1012  HA  PHE A  62      31.445   4.899  -2.571  1.00  1.16           H  
ATOM   1013 1HB  PHE A  62      31.900   2.991  -3.850  1.00  1.16           H  
ATOM   1014 2HB  PHE A  62      32.273   4.260  -4.968  1.00  1.16           H  
ATOM   1015  HD1 PHE A  62      33.435   1.326  -3.411  1.00  1.16           H  
ATOM   1016  HD2 PHE A  62      34.679   4.868  -5.158  1.00  1.16           H  
ATOM   1017  HE1 PHE A  62      35.646   0.326  -3.808  1.00  1.16           H  
ATOM   1018  HE2 PHE A  62      36.913   3.936  -5.625  1.00  1.16           H  
ATOM   1019  HZ  PHE A  62      37.381   1.635  -4.930  1.00  1.16           H  
ATOM   1020  N   HIS A  63      32.982   3.296  -1.159  1.00  1.20           N  
ATOM   1021  CA  HIS A  63      33.797   2.748  -0.099  1.00  1.20           C  
ATOM   1022  C   HIS A  63      34.363   1.392  -0.485  1.00  1.20           C  
ATOM   1023  O   HIS A  63      33.670   0.537  -1.049  1.00  1.20           O  
ATOM   1024  CB  HIS A  63      33.007   2.676   1.187  1.00  1.20           C  
ATOM   1025  CG  HIS A  63      32.669   3.975   1.731  1.00  1.20           C  
ATOM   1026  ND1 HIS A  63      33.412   4.576   2.716  1.00  1.20           N  
ATOM   1027  CD2 HIS A  63      31.655   4.817   1.442  1.00  1.20           C  
ATOM   1028  CE1 HIS A  63      32.863   5.727   3.028  1.00  1.20           C  
ATOM   1029  NE2 HIS A  63      31.775   5.892   2.266  1.00  1.20           N  
ATOM   1030  H   HIS A  63      32.130   2.829  -1.433  1.00  1.20           H  
ATOM   1031  HA  HIS A  63      34.637   3.407   0.077  1.00  1.20           H  
ATOM   1032 1HB  HIS A  63      32.075   2.173   1.003  1.00  1.20           H  
ATOM   1033 2HB  HIS A  63      33.563   2.109   1.938  1.00  1.20           H  
ATOM   1034  HD1 HIS A  63      34.248   4.185   3.162  1.00  1.20           H  
ATOM   1035  HD2 HIS A  63      30.826   4.763   0.734  1.00  1.20           H  
ATOM   1036  HE1 HIS A  63      33.306   6.353   3.799  1.00  1.20           H  
ATOM   1037  N   LYS A  64      35.628   1.203  -0.169  1.00  1.24           N  
ATOM   1038  CA  LYS A  64      36.369  -0.004  -0.480  1.00  1.24           C  
ATOM   1039  C   LYS A  64      36.121  -1.144   0.503  1.00  1.24           C  
ATOM   1040  O   LYS A  64      35.896  -0.932   1.699  1.00  1.24           O  
ATOM   1041  CB  LYS A  64      37.856   0.342  -0.511  1.00  1.24           C  
ATOM   1042  CG  LYS A  64      38.266   1.332  -1.622  1.00  1.24           C  
ATOM   1043  CD  LYS A  64      39.738   1.719  -1.492  1.00  1.24           C  
ATOM   1044  CE  LYS A  64      39.887   2.563  -0.238  1.00  1.24           C  
ATOM   1045  NZ  LYS A  64      41.250   3.067   0.034  1.00  1.24           N  
ATOM   1046  H   LYS A  64      36.120   1.975   0.284  1.00  1.24           H  
ATOM   1047  HA  LYS A  64      36.060  -0.345  -1.468  1.00  1.24           H  
ATOM   1048 1HB  LYS A  64      38.134   0.791   0.443  1.00  1.24           H  
ATOM   1049 2HB  LYS A  64      38.441  -0.572  -0.625  1.00  1.24           H  
ATOM   1050 1HG  LYS A  64      38.113   0.867  -2.593  1.00  1.24           H  
ATOM   1051 2HG  LYS A  64      37.648   2.235  -1.562  1.00  1.24           H  
ATOM   1052 1HD  LYS A  64      40.360   0.827  -1.415  1.00  1.24           H  
ATOM   1053 2HD  LYS A  64      40.047   2.299  -2.361  1.00  1.24           H  
ATOM   1054 1HE  LYS A  64      39.218   3.418  -0.321  1.00  1.24           H  
ATOM   1055 2HE  LYS A  64      39.582   1.954   0.595  1.00  1.24           H  
ATOM   1056 1HZ  LYS A  64      41.171   3.610   0.928  1.00  1.24           H  
ATOM   1057 2HZ  LYS A  64      41.894   2.301   0.147  1.00  1.24           H  
ATOM   1058 3HZ  LYS A  64      41.561   3.666  -0.713  1.00  1.24           H  
ATOM   1059  N   TYR A  65      36.217  -2.354  -0.021  1.00  1.27           N  
ATOM   1060  CA  TYR A  65      36.116  -3.589   0.736  1.00  1.27           C  
ATOM   1061  C   TYR A  65      37.201  -3.565   1.812  1.00  1.27           C  
ATOM   1062  O   TYR A  65      38.311  -3.123   1.525  1.00  1.27           O  
ATOM   1063  CB  TYR A  65      36.346  -4.788  -0.191  1.00  1.27           C  
ATOM   1064  CG  TYR A  65      36.153  -6.096   0.482  1.00  1.27           C  
ATOM   1065  CD1 TYR A  65      34.871  -6.594   0.639  1.00  1.27           C  
ATOM   1066  CD2 TYR A  65      37.241  -6.788   0.984  1.00  1.27           C  
ATOM   1067  CE1 TYR A  65      34.678  -7.787   1.298  1.00  1.27           C  
ATOM   1068  CE2 TYR A  65      37.049  -7.980   1.644  1.00  1.27           C  
ATOM   1069  CZ  TYR A  65      35.774  -8.480   1.803  1.00  1.27           C  
ATOM   1070  OH  TYR A  65      35.580  -9.670   2.467  1.00  1.27           O  
ATOM   1071  H   TYR A  65      36.384  -2.423  -1.015  1.00  1.27           H  
ATOM   1072  HA  TYR A  65      35.134  -3.645   1.200  1.00  1.27           H  
ATOM   1073 1HB  TYR A  65      35.683  -4.745  -1.044  1.00  1.27           H  
ATOM   1074 2HB  TYR A  65      37.365  -4.756  -0.576  1.00  1.27           H  
ATOM   1075  HD1 TYR A  65      34.018  -6.039   0.248  1.00  1.27           H  
ATOM   1076  HD2 TYR A  65      38.246  -6.384   0.866  1.00  1.27           H  
ATOM   1077  HE1 TYR A  65      33.671  -8.182   1.428  1.00  1.27           H  
ATOM   1078  HE2 TYR A  65      37.903  -8.525   2.045  1.00  1.27           H  
ATOM   1079  HH  TYR A  65      36.428 -10.013   2.762  1.00  1.27           H  
ATOM   1080  N   PRO A  66      36.928  -4.016   3.046  1.00  1.27           N  
ATOM   1081  CA  PRO A  66      35.736  -4.590   3.670  1.00  1.27           C  
ATOM   1082  C   PRO A  66      34.737  -3.610   4.263  1.00  1.27           C  
ATOM   1083  O   PRO A  66      33.877  -4.023   5.039  1.00  1.27           O  
ATOM   1084  CB  PRO A  66      36.364  -5.438   4.772  1.00  1.27           C  
ATOM   1085  CG  PRO A  66      37.548  -4.627   5.216  1.00  1.27           C  
ATOM   1086  CD  PRO A  66      38.076  -3.975   3.949  1.00  1.27           C  
ATOM   1087  HA  PRO A  66      35.226  -5.246   2.964  1.00  1.27           H  
ATOM   1088 1HB  PRO A  66      35.635  -5.602   5.580  1.00  1.27           H  
ATOM   1089 2HB  PRO A  66      36.639  -6.427   4.379  1.00  1.27           H  
ATOM   1090 1HG  PRO A  66      37.231  -3.890   5.967  1.00  1.27           H  
ATOM   1091 2HG  PRO A  66      38.294  -5.275   5.700  1.00  1.27           H  
ATOM   1092 1HD  PRO A  66      38.364  -2.933   4.137  1.00  1.27           H  
ATOM   1093 2HD  PRO A  66      38.904  -4.557   3.522  1.00  1.27           H  
ATOM   1094  N   HIS A  67      34.866  -2.322   3.968  1.00  1.24           N  
ATOM   1095  CA  HIS A  67      34.022  -1.310   4.598  1.00  1.24           C  
ATOM   1096  C   HIS A  67      33.048  -0.715   3.603  1.00  1.24           C  
ATOM   1097  O   HIS A  67      32.498   0.367   3.812  1.00  1.24           O  
ATOM   1098  CB  HIS A  67      34.884  -0.196   5.158  1.00  1.24           C  
ATOM   1099  CG  HIS A  67      35.821  -0.627   6.221  1.00  1.24           C  
ATOM   1100  ND1 HIS A  67      35.416  -0.899   7.514  1.00  1.24           N  
ATOM   1101  CD2 HIS A  67      37.153  -0.846   6.186  1.00  1.24           C  
ATOM   1102  CE1 HIS A  67      36.467  -1.273   8.226  1.00  1.24           C  
ATOM   1103  NE2 HIS A  67      37.532  -1.245   7.445  1.00  1.24           N  
ATOM   1104  H   HIS A  67      35.542  -1.993   3.280  1.00  1.24           H  
ATOM   1105  HA  HIS A  67      33.448  -1.755   5.409  1.00  1.24           H  
ATOM   1106 1HB  HIS A  67      35.465   0.212   4.348  1.00  1.24           H  
ATOM   1107 2HB  HIS A  67      34.252   0.602   5.547  1.00  1.24           H  
ATOM   1108  HD2 HIS A  67      37.801  -0.727   5.316  1.00  1.24           H  
ATOM   1109  HE1 HIS A  67      36.456  -1.553   9.280  1.00  1.24           H  
ATOM   1110  HE2 HIS A  67      38.475  -1.482   7.722  1.00  1.24           H  
ATOM   1111  N   ALA A  68      32.850  -1.416   2.509  1.00  1.18           N  
ATOM   1112  CA  ALA A  68      31.963  -0.953   1.470  1.00  1.18           C  
ATOM   1113  C   ALA A  68      30.546  -0.802   1.993  1.00  1.18           C  
ATOM   1114  O   ALA A  68      30.077  -1.618   2.789  1.00  1.18           O  
ATOM   1115  CB  ALA A  68      32.026  -1.889   0.301  1.00  1.18           C  
ATOM   1116  H   ALA A  68      33.334  -2.292   2.406  1.00  1.18           H  
ATOM   1117  HA  ALA A  68      32.308   0.011   1.140  1.00  1.18           H  
ATOM   1118 1HB  ALA A  68      31.408  -1.516  -0.500  1.00  1.18           H  
ATOM   1119 2HB  ALA A  68      33.053  -1.909  -0.018  1.00  1.18           H  
ATOM   1120 3HB  ALA A  68      31.698  -2.882   0.596  1.00  1.18           H  
ATOM   1121  N   ARG A  69      29.849   0.222   1.521  1.00  1.11           N  
ATOM   1122  CA  ARG A  69      28.473   0.454   1.928  1.00  1.11           C  
ATOM   1123  C   ARG A  69      27.640   1.041   0.808  1.00  1.11           C  
ATOM   1124  O   ARG A  69      28.164   1.735  -0.064  1.00  1.11           O  
ATOM   1125  CB  ARG A  69      28.431   1.401   3.130  1.00  1.11           C  
ATOM   1126  CG  ARG A  69      28.986   2.845   2.904  1.00  1.11           C  
ATOM   1127  CD  ARG A  69      28.948   3.695   4.190  1.00  1.11           C  
ATOM   1128  NE  ARG A  69      29.364   5.113   3.993  1.00  1.11           N  
ATOM   1129  CZ  ARG A  69      29.100   6.129   4.859  1.00  1.11           C  
ATOM   1130  NH1 ARG A  69      28.435   5.930   5.976  1.00  1.11           N  
ATOM   1131  NH2 ARG A  69      29.515   7.356   4.581  1.00  1.11           N  
ATOM   1132  H   ARG A  69      30.287   0.861   0.876  1.00  1.11           H  
ATOM   1133  HA  ARG A  69      28.036  -0.500   2.220  1.00  1.11           H  
ATOM   1134 1HB  ARG A  69      27.395   1.523   3.423  1.00  1.11           H  
ATOM   1135 2HB  ARG A  69      28.971   0.959   3.971  1.00  1.11           H  
ATOM   1136 1HG  ARG A  69      30.016   2.767   2.585  1.00  1.11           H  
ATOM   1137 2HG  ARG A  69      28.395   3.347   2.136  1.00  1.11           H  
ATOM   1138 1HD  ARG A  69      27.961   3.693   4.591  1.00  1.11           H  
ATOM   1139 2HD  ARG A  69      29.627   3.252   4.920  1.00  1.11           H  
ATOM   1140  HE  ARG A  69      29.937   5.351   3.185  1.00  1.11           H  
ATOM   1141 1HH1 ARG A  69      28.111   4.987   6.250  1.00  1.11           H  
ATOM   1142 2HH1 ARG A  69      28.283   6.709   6.590  1.00  1.11           H  
ATOM   1143 1HH2 ARG A  69      30.022   7.547   3.723  1.00  1.11           H  
ATOM   1144 2HH2 ARG A  69      29.301   8.115   5.208  1.00  1.11           H  
ATOM   1145  N   GLY A  70      26.341   0.760   0.836  1.00  1.04           N  
ATOM   1146  CA  GLY A  70      25.420   1.367  -0.113  1.00  1.04           C  
ATOM   1147  C   GLY A  70      24.777   2.568   0.547  1.00  1.04           C  
ATOM   1148  O   GLY A  70      25.099   2.876   1.705  1.00  1.04           O  
ATOM   1149  H   GLY A  70      25.980   0.139   1.544  1.00  1.04           H  
ATOM   1150 1HA  GLY A  70      25.947   1.673  -1.018  1.00  1.04           H  
ATOM   1151 2HA  GLY A  70      24.655   0.650  -0.408  1.00  1.04           H  
ATOM   1152  N   ALA A  71      23.827   3.190  -0.152  1.00  0.98           N  
ATOM   1153  CA  ALA A  71      23.150   4.370   0.383  1.00  0.98           C  
ATOM   1154  C   ALA A  71      21.732   4.573  -0.135  1.00  0.98           C  
ATOM   1155  O   ALA A  71      21.396   4.180  -1.252  1.00  0.98           O  
ATOM   1156  CB  ALA A  71      23.944   5.611   0.023  1.00  0.98           C  
ATOM   1157  H   ALA A  71      23.633   2.846  -1.091  1.00  0.98           H  
ATOM   1158  HA  ALA A  71      23.105   4.261   1.461  1.00  0.98           H  
ATOM   1159 1HB  ALA A  71      23.466   6.483   0.469  1.00  0.98           H  
ATOM   1160 2HB  ALA A  71      24.946   5.512   0.399  1.00  0.98           H  
ATOM   1161 3HB  ALA A  71      23.974   5.722  -1.060  1.00  0.98           H  
ATOM   1162  N   ILE A  72      20.909   5.239   0.676  1.00  0.93           N  
ATOM   1163  CA  ILE A  72      19.585   5.647   0.234  1.00  0.93           C  
ATOM   1164  C   ILE A  72      19.619   7.164   0.227  1.00  0.93           C  
ATOM   1165  O   ILE A  72      19.947   7.780   1.247  1.00  0.93           O  
ATOM   1166  CB  ILE A  72      18.434   5.261   1.172  1.00  0.93           C  
ATOM   1167  CG1 ILE A  72      18.395   3.792   1.435  1.00  0.93           C  
ATOM   1168  CG2 ILE A  72      17.114   5.713   0.534  1.00  0.93           C  
ATOM   1169  CD1 ILE A  72      17.357   3.395   2.513  1.00  0.93           C  
ATOM   1170  H   ILE A  72      21.224   5.482   1.607  1.00  0.93           H  
ATOM   1171  HA  ILE A  72      19.392   5.265  -0.753  1.00  0.93           H  
ATOM   1172  HB  ILE A  72      18.534   5.769   2.088  1.00  0.93           H  
ATOM   1173 1HG1 ILE A  72      18.201   3.295   0.518  1.00  0.93           H  
ATOM   1174 2HG1 ILE A  72      19.374   3.477   1.787  1.00  0.93           H  
ATOM   1175 1HG2 ILE A  72      16.281   5.463   1.189  1.00  0.93           H  
ATOM   1176 2HG2 ILE A  72      17.130   6.785   0.373  1.00  0.93           H  
ATOM   1177 3HG2 ILE A  72      16.992   5.213  -0.422  1.00  0.93           H  
ATOM   1178 1HD1 ILE A  72      17.381   2.319   2.669  1.00  0.93           H  
ATOM   1179 2HD1 ILE A  72      17.585   3.893   3.447  1.00  0.93           H  
ATOM   1180 3HD1 ILE A  72      16.359   3.686   2.193  1.00  0.93           H  
ATOM   1181  N   TYR A  73      19.300   7.779  -0.897  1.00  0.90           N  
ATOM   1182  CA  TYR A  73      19.343   9.229  -0.944  1.00  0.90           C  
ATOM   1183  C   TYR A  73      17.963   9.814  -1.193  1.00  0.90           C  
ATOM   1184  O   TYR A  73      17.269   9.442  -2.145  1.00  0.90           O  
ATOM   1185  CB  TYR A  73      20.354   9.709  -1.979  1.00  0.90           C  
ATOM   1186  CG  TYR A  73      20.502  11.179  -1.982  1.00  0.90           C  
ATOM   1187  CD1 TYR A  73      20.644  11.810  -0.776  1.00  0.90           C  
ATOM   1188  CD2 TYR A  73      20.549  11.893  -3.142  1.00  0.90           C  
ATOM   1189  CE1 TYR A  73      20.819  13.146  -0.704  1.00  0.90           C  
ATOM   1190  CE2 TYR A  73      20.735  13.249  -3.086  1.00  0.90           C  
ATOM   1191  CZ  TYR A  73      20.870  13.878  -1.853  1.00  0.90           C  
ATOM   1192  OH  TYR A  73      21.063  15.236  -1.776  1.00  0.90           O  
ATOM   1193  H   TYR A  73      19.049   7.226  -1.712  1.00  0.90           H  
ATOM   1194  HA  TYR A  73      19.670   9.605   0.027  1.00  0.90           H  
ATOM   1195 1HB  TYR A  73      21.322   9.259  -1.784  1.00  0.90           H  
ATOM   1196 2HB  TYR A  73      20.037   9.395  -2.975  1.00  0.90           H  
ATOM   1197  HD1 TYR A  73      20.616  11.224   0.133  1.00  0.90           H  
ATOM   1198  HD2 TYR A  73      20.445  11.386  -4.097  1.00  0.90           H  
ATOM   1199  HE1 TYR A  73      20.929  13.626   0.272  1.00  0.90           H  
ATOM   1200  HE2 TYR A  73      20.781  13.822  -4.010  1.00  0.90           H  
ATOM   1201  HH  TYR A  73      21.055  15.531  -0.848  1.00  0.90           H  
ATOM   1202  N   THR A  74      17.543  10.699  -0.292  1.00  0.88           N  
ATOM   1203  CA  THR A  74      16.237  11.338  -0.371  1.00  0.88           C  
ATOM   1204  C   THR A  74      16.416  12.850  -0.348  1.00  0.88           C  
ATOM   1205  O   THR A  74      17.466  13.339   0.063  1.00  0.88           O  
ATOM   1206  CB  THR A  74      15.375  10.958   0.851  1.00  0.88           C  
ATOM   1207  OG1 THR A  74      15.976  11.518   2.024  1.00  0.88           O  
ATOM   1208  CG2 THR A  74      15.311   9.453   1.044  1.00  0.88           C  
ATOM   1209  H   THR A  74      18.158  10.944   0.488  1.00  0.88           H  
ATOM   1210  HA  THR A  74      15.737  11.050  -1.298  1.00  0.88           H  
ATOM   1211  HB  THR A  74      14.366  11.356   0.726  1.00  0.88           H  
ATOM   1212  HG1 THR A  74      16.898  11.213   2.071  1.00  0.88           H  
ATOM   1213 1HG2 THR A  74      14.705   9.222   1.921  1.00  0.88           H  
ATOM   1214 2HG2 THR A  74      14.876   9.012   0.191  1.00  0.88           H  
ATOM   1215 3HG2 THR A  74      16.315   9.058   1.188  1.00  0.88           H  
ATOM   1216  N   CYS A  75      15.370  13.593  -0.698  1.00  0.86           N  
ATOM   1217  CA  CYS A  75      15.399  15.055  -0.619  1.00  0.86           C  
ATOM   1218  C   CYS A  75      14.064  15.559  -0.083  1.00  0.86           C  
ATOM   1219  O   CYS A  75      13.000  15.144  -0.546  1.00  0.86           O  
ATOM   1220  CB  CYS A  75      15.705  15.685  -1.975  1.00  0.86           C  
ATOM   1221  SG  CYS A  75      15.757  17.478  -1.938  1.00  0.86           S  
ATOM   1222  H   CYS A  75      14.534  13.133  -1.028  1.00  0.86           H  
ATOM   1223  HA  CYS A  75      16.177  15.354   0.071  1.00  0.86           H  
ATOM   1224 1HB  CYS A  75      16.674  15.329  -2.338  1.00  0.86           H  
ATOM   1225 2HB  CYS A  75      14.959  15.369  -2.683  1.00  0.86           H  
ATOM   1226  HG  CYS A  75      15.592  17.675  -3.244  1.00  0.86           H  
ATOM   1227  N   SER A  76      14.134  16.402   0.948  1.00  0.84           N  
ATOM   1228  CA  SER A  76      12.942  16.903   1.622  1.00  0.84           C  
ATOM   1229  C   SER A  76      12.509  18.293   1.157  1.00  0.84           C  
ATOM   1230  O   SER A  76      11.337  18.657   1.281  1.00  0.84           O  
ATOM   1231  CB  SER A  76      13.209  16.916   3.109  1.00  0.84           C  
ATOM   1232  OG  SER A  76      14.227  17.829   3.416  1.00  0.84           O  
ATOM   1233  H   SER A  76      15.045  16.735   1.257  1.00  0.84           H  
ATOM   1234  HA  SER A  76      12.124  16.211   1.421  1.00  0.84           H  
ATOM   1235 1HB  SER A  76      12.302  17.179   3.649  1.00  0.84           H  
ATOM   1236 2HB  SER A  76      13.504  15.917   3.426  1.00  0.84           H  
ATOM   1237  HG  SER A  76      14.893  17.742   2.703  1.00  0.84           H  
ATOM   1238  N   LYS A  77      13.445  19.056   0.601  1.00  0.81           N  
ATOM   1239  CA  LYS A  77      13.147  20.400   0.100  1.00  0.81           C  
ATOM   1240  C   LYS A  77      13.995  20.709  -1.116  1.00  0.81           C  
ATOM   1241  O   LYS A  77      15.211  20.549  -1.084  1.00  0.81           O  
ATOM   1242  CB  LYS A  77      13.373  21.468   1.169  1.00  0.81           C  
ATOM   1243  CG  LYS A  77      13.003  22.890   0.738  1.00  0.81           C  
ATOM   1244  CD  LYS A  77      13.137  23.885   1.889  1.00  0.81           C  
ATOM   1245  CE  LYS A  77      12.769  25.294   1.448  1.00  0.81           C  
ATOM   1246  NZ  LYS A  77      12.848  26.268   2.574  1.00  0.81           N  
ATOM   1247  H   LYS A  77      14.396  18.701   0.571  1.00  0.81           H  
ATOM   1248  HA  LYS A  77      12.104  20.442  -0.202  1.00  0.81           H  
ATOM   1249 1HB  LYS A  77      12.816  21.215   2.072  1.00  0.81           H  
ATOM   1250 2HB  LYS A  77      14.417  21.490   1.419  1.00  0.81           H  
ATOM   1251 1HG  LYS A  77      13.674  23.204  -0.066  1.00  0.81           H  
ATOM   1252 2HG  LYS A  77      11.981  22.905   0.363  1.00  0.81           H  
ATOM   1253 1HD  LYS A  77      12.499  23.582   2.719  1.00  0.81           H  
ATOM   1254 2HD  LYS A  77      14.169  23.897   2.228  1.00  0.81           H  
ATOM   1255 1HE  LYS A  77      13.453  25.608   0.660  1.00  0.81           H  
ATOM   1256 2HE  LYS A  77      11.753  25.291   1.056  1.00  0.81           H  
ATOM   1257 1HZ  LYS A  77      12.598  27.188   2.241  1.00  0.81           H  
ATOM   1258 2HZ  LYS A  77      12.209  25.989   3.305  1.00  0.81           H  
ATOM   1259 3HZ  LYS A  77      13.788  26.288   2.941  1.00  0.81           H  
ATOM   1260  N   GLY A  78      13.359  21.199  -2.174  1.00  0.79           N  
ATOM   1261  CA  GLY A  78      14.077  21.563  -3.391  1.00  0.79           C  
ATOM   1262  C   GLY A  78      14.421  20.332  -4.206  1.00  0.79           C  
ATOM   1263  O   GLY A  78      13.879  19.247  -3.950  1.00  0.79           O  
ATOM   1264  H   GLY A  78      12.359  21.322  -2.135  1.00  0.79           H  
ATOM   1265 1HA  GLY A  78      13.459  22.233  -3.987  1.00  0.79           H  
ATOM   1266 2HA  GLY A  78      14.989  22.105  -3.132  1.00  0.79           H  
ATOM   1267  N   THR A  79      15.264  20.506  -5.233  1.00  0.76           N  
ATOM   1268  CA  THR A  79      15.632  19.392  -6.103  1.00  0.76           C  
ATOM   1269  C   THR A  79      17.150  19.272  -6.304  1.00  0.76           C  
ATOM   1270  O   THR A  79      17.878  20.281  -6.332  1.00  0.76           O  
ATOM   1271  CB  THR A  79      14.964  19.526  -7.497  1.00  0.76           C  
ATOM   1272  OG1 THR A  79      15.450  20.698  -8.147  1.00  0.76           O  
ATOM   1273  CG2 THR A  79      13.441  19.647  -7.408  1.00  0.76           C  
ATOM   1274  H   THR A  79      15.658  21.421  -5.391  1.00  0.76           H  
ATOM   1275  HA  THR A  79      15.291  18.476  -5.637  1.00  0.76           H  
ATOM   1276  HB  THR A  79      15.219  18.649  -8.094  1.00  0.76           H  
ATOM   1277  HG1 THR A  79      15.013  20.791  -8.999  1.00  0.76           H  
ATOM   1278 1HG2 THR A  79      13.034  19.741  -8.414  1.00  0.76           H  
ATOM   1279 2HG2 THR A  79      13.019  18.789  -6.949  1.00  0.76           H  
ATOM   1280 3HG2 THR A  79      13.175  20.529  -6.832  1.00  0.76           H  
ATOM   1281  N   ILE A  80      17.594  18.031  -6.540  1.00  0.74           N  
ATOM   1282  CA  ILE A  80      19.000  17.694  -6.770  1.00  0.74           C  
ATOM   1283  C   ILE A  80      19.189  16.601  -7.824  1.00  0.74           C  
ATOM   1284  O   ILE A  80      18.415  15.640  -7.891  1.00  0.74           O  
ATOM   1285  CB  ILE A  80      19.658  17.248  -5.440  1.00  0.74           C  
ATOM   1286  CG1 ILE A  80      21.168  17.060  -5.668  1.00  0.74           C  
ATOM   1287  CG2 ILE A  80      18.976  15.997  -4.902  1.00  0.74           C  
ATOM   1288  CD1 ILE A  80      22.006  16.997  -4.453  1.00  0.74           C  
ATOM   1289  H   ILE A  80      16.905  17.283  -6.524  1.00  0.74           H  
ATOM   1290  HA  ILE A  80      19.515  18.587  -7.121  1.00  0.74           H  
ATOM   1291  HB  ILE A  80      19.545  18.030  -4.715  1.00  0.74           H  
ATOM   1292 1HG1 ILE A  80      21.334  16.141  -6.231  1.00  0.74           H  
ATOM   1293 2HG1 ILE A  80      21.503  17.872  -6.235  1.00  0.74           H  
ATOM   1294 1HG2 ILE A  80      19.430  15.719  -3.958  1.00  0.74           H  
ATOM   1295 2HG2 ILE A  80      17.912  16.201  -4.746  1.00  0.74           H  
ATOM   1296 3HG2 ILE A  80      19.089  15.184  -5.622  1.00  0.74           H  
ATOM   1297 1HD1 ILE A  80      23.053  16.880  -4.744  1.00  0.74           H  
ATOM   1298 2HD1 ILE A  80      21.885  17.915  -3.876  1.00  0.74           H  
ATOM   1299 3HD1 ILE A  80      21.702  16.160  -3.872  1.00  0.74           H  
ATOM   1300  N   ARG A  81      20.234  16.730  -8.642  1.00  0.73           N  
ATOM   1301  CA  ARG A  81      20.523  15.713  -9.642  1.00  0.73           C  
ATOM   1302  C   ARG A  81      21.581  14.745  -9.102  1.00  0.73           C  
ATOM   1303  O   ARG A  81      22.701  15.138  -8.755  1.00  0.73           O  
ATOM   1304  CB  ARG A  81      20.936  16.374 -10.933  1.00  0.73           C  
ATOM   1305  CG  ARG A  81      21.065  15.497 -12.124  1.00  0.73           C  
ATOM   1306  CD  ARG A  81      21.277  16.354 -13.312  1.00  0.73           C  
ATOM   1307  NE  ARG A  81      21.572  15.613 -14.512  1.00  0.73           N  
ATOM   1308  CZ  ARG A  81      20.665  15.114 -15.384  1.00  0.73           C  
ATOM   1309  NH1 ARG A  81      19.387  15.282 -15.177  1.00  0.73           N  
ATOM   1310  NH2 ARG A  81      21.065  14.447 -16.453  1.00  0.73           N  
ATOM   1311  H   ARG A  81      20.858  17.534  -8.558  1.00  0.73           H  
ATOM   1312  HA  ARG A  81      19.618  15.146  -9.839  1.00  0.73           H  
ATOM   1313 1HB  ARG A  81      20.219  17.119 -11.188  1.00  0.73           H  
ATOM   1314 2HB  ARG A  81      21.892  16.883 -10.787  1.00  0.73           H  
ATOM   1315 1HG  ARG A  81      21.881  14.809 -12.002  1.00  0.73           H  
ATOM   1316 2HG  ARG A  81      20.143  14.933 -12.259  1.00  0.73           H  
ATOM   1317 1HD  ARG A  81      20.383  16.953 -13.490  1.00  0.73           H  
ATOM   1318 2HD  ARG A  81      22.117  17.010 -13.107  1.00  0.73           H  
ATOM   1319  HE  ARG A  81      22.554  15.460 -14.693  1.00  0.73           H  
ATOM   1320 1HH1 ARG A  81      19.071  15.784 -14.361  1.00  0.73           H  
ATOM   1321 2HH1 ARG A  81      18.715  14.903 -15.830  1.00  0.73           H  
ATOM   1322 1HH2 ARG A  81      22.053  14.305 -16.621  1.00  0.73           H  
ATOM   1323 2HH2 ARG A  81      20.385  14.073 -17.097  1.00  0.73           H  
ATOM   1324  N   PHE A  82      21.204  13.481  -8.998  1.00  0.74           N  
ATOM   1325  CA  PHE A  82      22.042  12.449  -8.410  1.00  0.74           C  
ATOM   1326  C   PHE A  82      22.621  11.518  -9.448  1.00  0.74           C  
ATOM   1327  O   PHE A  82      21.931  11.062 -10.366  1.00  0.74           O  
ATOM   1328  CB  PHE A  82      21.238  11.624  -7.422  1.00  0.74           C  
ATOM   1329  CG  PHE A  82      22.001  10.524  -6.788  1.00  0.74           C  
ATOM   1330  CD1 PHE A  82      22.702  10.720  -5.616  1.00  0.74           C  
ATOM   1331  CD2 PHE A  82      22.022   9.283  -7.366  1.00  0.74           C  
ATOM   1332  CE1 PHE A  82      23.377   9.685  -5.043  1.00  0.74           C  
ATOM   1333  CE2 PHE A  82      22.678   8.266  -6.802  1.00  0.74           C  
ATOM   1334  CZ  PHE A  82      23.354   8.459  -5.644  1.00  0.74           C  
ATOM   1335  H   PHE A  82      20.285  13.221  -9.330  1.00  0.74           H  
ATOM   1336  HA  PHE A  82      22.869  12.927  -7.882  1.00  0.74           H  
ATOM   1337 1HB  PHE A  82      20.858  12.275  -6.633  1.00  0.74           H  
ATOM   1338 2HB  PHE A  82      20.381  11.204  -7.938  1.00  0.74           H  
ATOM   1339  HD1 PHE A  82      22.707  11.704  -5.152  1.00  0.74           H  
ATOM   1340  HD2 PHE A  82      21.490   9.132  -8.300  1.00  0.74           H  
ATOM   1341  HE1 PHE A  82      23.926   9.836  -4.117  1.00  0.74           H  
ATOM   1342  HE2 PHE A  82      22.660   7.298  -7.274  1.00  0.74           H  
ATOM   1343  HZ  PHE A  82      23.871   7.638  -5.204  1.00  0.74           H  
ATOM   1344  N   TYR A  83      23.899  11.230  -9.281  1.00  0.75           N  
ATOM   1345  CA  TYR A  83      24.624  10.358 -10.180  1.00  0.75           C  
ATOM   1346  C   TYR A  83      25.158   9.125  -9.467  1.00  0.75           C  
ATOM   1347  O   TYR A  83      25.618   9.190  -8.318  1.00  0.75           O  
ATOM   1348  CB  TYR A  83      25.795  11.149 -10.782  1.00  0.75           C  
ATOM   1349  CG  TYR A  83      25.386  12.318 -11.716  1.00  0.75           C  
ATOM   1350  CD1 TYR A  83      24.925  13.513 -11.200  1.00  0.75           C  
ATOM   1351  CD2 TYR A  83      25.536  12.200 -13.076  1.00  0.75           C  
ATOM   1352  CE1 TYR A  83      24.592  14.557 -12.047  1.00  0.75           C  
ATOM   1353  CE2 TYR A  83      25.216  13.254 -13.933  1.00  0.75           C  
ATOM   1354  CZ  TYR A  83      24.743  14.422 -13.422  1.00  0.75           C  
ATOM   1355  OH  TYR A  83      24.399  15.479 -14.250  1.00  0.75           O  
ATOM   1356  H   TYR A  83      24.386  11.635  -8.481  1.00  0.75           H  
ATOM   1357  HA  TYR A  83      23.954  10.025 -10.972  1.00  0.75           H  
ATOM   1358 1HB  TYR A  83      26.401  11.561  -9.971  1.00  0.75           H  
ATOM   1359 2HB  TYR A  83      26.433  10.469 -11.350  1.00  0.75           H  
ATOM   1360  HD1 TYR A  83      24.808  13.627 -10.134  1.00  0.75           H  
ATOM   1361  HD2 TYR A  83      25.902  11.273 -13.479  1.00  0.75           H  
ATOM   1362  HE1 TYR A  83      24.215  15.493 -11.627  1.00  0.75           H  
ATOM   1363  HE2 TYR A  83      25.336  13.143 -15.012  1.00  0.75           H  
ATOM   1364  HH  TYR A  83      24.894  15.450 -15.105  1.00  0.75           H  
ATOM   1365  N   ALA A  84      25.189   8.009 -10.197  1.00  0.79           N  
ATOM   1366  CA  ALA A  84      25.839   6.819  -9.674  1.00  0.79           C  
ATOM   1367  C   ALA A  84      26.599   6.086 -10.777  1.00  0.79           C  
ATOM   1368  O   ALA A  84      26.163   6.035 -11.933  1.00  0.79           O  
ATOM   1369  CB  ALA A  84      24.833   5.877  -9.029  1.00  0.79           C  
ATOM   1370  H   ALA A  84      24.722   7.991 -11.103  1.00  0.79           H  
ATOM   1371  HA  ALA A  84      26.548   7.147  -8.935  1.00  0.79           H  
ATOM   1372 1HB  ALA A  84      25.360   5.015  -8.621  1.00  0.79           H  
ATOM   1373 2HB  ALA A  84      24.325   6.383  -8.241  1.00  0.79           H  
ATOM   1374 3HB  ALA A  84      24.138   5.554  -9.776  1.00  0.79           H  
ATOM   1375  N   LEU A  85      27.729   5.490 -10.391  1.00  0.85           N  
ATOM   1376  CA  LEU A  85      28.588   4.723 -11.306  1.00  0.85           C  
ATOM   1377  C   LEU A  85      28.837   3.318 -10.784  1.00  0.85           C  
ATOM   1378  O   LEU A  85      29.270   3.136  -9.647  1.00  0.85           O  
ATOM   1379  CB  LEU A  85      29.947   5.395 -11.431  1.00  0.85           C  
ATOM   1380  CG  LEU A  85      30.995   4.772 -12.352  1.00  0.85           C  
ATOM   1381  CD1 LEU A  85      30.583   4.925 -13.798  1.00  0.85           C  
ATOM   1382  CD2 LEU A  85      32.323   5.412 -12.036  1.00  0.85           C  
ATOM   1383  H   LEU A  85      27.999   5.605  -9.412  1.00  0.85           H  
ATOM   1384  HA  LEU A  85      28.108   4.655 -12.282  1.00  0.85           H  
ATOM   1385 1HB  LEU A  85      29.808   6.422 -11.722  1.00  0.85           H  
ATOM   1386 2HB  LEU A  85      30.388   5.380 -10.472  1.00  0.85           H  
ATOM   1387  HG  LEU A  85      31.058   3.707 -12.179  1.00  0.85           H  
ATOM   1388 1HD1 LEU A  85      31.335   4.466 -14.439  1.00  0.85           H  
ATOM   1389 2HD1 LEU A  85      29.630   4.433 -13.955  1.00  0.85           H  
ATOM   1390 3HD1 LEU A  85      30.491   5.977 -14.046  1.00  0.85           H  
ATOM   1391 1HD2 LEU A  85      33.084   4.989 -12.671  1.00  0.85           H  
ATOM   1392 2HD2 LEU A  85      32.255   6.455 -12.190  1.00  0.85           H  
ATOM   1393 3HD2 LEU A  85      32.573   5.236 -11.011  1.00  0.85           H  
ATOM   1394  N   ASN A  86      28.587   2.314 -11.606  1.00  0.93           N  
ATOM   1395  CA  ASN A  86      28.789   0.930 -11.189  1.00  0.93           C  
ATOM   1396  C   ASN A  86      30.238   0.512 -11.278  1.00  0.93           C  
ATOM   1397  O   ASN A  86      30.779   0.379 -12.377  1.00  0.93           O  
ATOM   1398  CB  ASN A  86      27.970   0.006 -12.043  1.00  0.93           C  
ATOM   1399  CG  ASN A  86      28.065  -1.450 -11.655  1.00  0.93           C  
ATOM   1400  OD1 ASN A  86      28.865  -1.938 -10.811  1.00  0.93           O  
ATOM   1401  ND2 ASN A  86      27.233  -2.190 -12.340  1.00  0.93           N  
ATOM   1402  H   ASN A  86      28.244   2.505 -12.552  1.00  0.93           H  
ATOM   1403  HA  ASN A  86      28.487   0.828 -10.147  1.00  0.93           H  
ATOM   1404 1HB  ASN A  86      26.927   0.310 -12.010  1.00  0.93           H  
ATOM   1405 2HB  ASN A  86      28.294   0.106 -13.085  1.00  0.93           H  
ATOM   1406 1HD2 ASN A  86      27.219  -3.188 -12.240  1.00  0.93           H  
ATOM   1407 2HD2 ASN A  86      26.629  -1.759 -13.011  1.00  0.93           H  
ATOM   1408  N   VAL A  87      30.907   0.345 -10.139  1.00  1.04           N  
ATOM   1409  CA  VAL A  87      32.309   0.004 -10.216  1.00  1.04           C  
ATOM   1410  C   VAL A  87      32.612  -1.330  -9.589  1.00  1.04           C  
ATOM   1411  O   VAL A  87      33.766  -1.611  -9.253  1.00  1.04           O  
ATOM   1412  CB  VAL A  87      33.208   1.093  -9.654  1.00  1.04           C  
ATOM   1413  CG1 VAL A  87      32.998   2.268 -10.529  1.00  1.04           C  
ATOM   1414  CG2 VAL A  87      32.929   1.369  -8.157  1.00  1.04           C  
ATOM   1415  H   VAL A  87      30.464   0.426  -9.223  1.00  1.04           H  
ATOM   1416  HA  VAL A  87      32.570  -0.061 -11.265  1.00  1.04           H  
ATOM   1417  HB  VAL A  87      34.239   0.779  -9.777  1.00  1.04           H  
ATOM   1418 1HG1 VAL A  87      33.639   3.056 -10.275  1.00  1.04           H  
ATOM   1419 2HG1 VAL A  87      33.193   1.974 -11.551  1.00  1.04           H  
ATOM   1420 3HG1 VAL A  87      31.971   2.590 -10.437  1.00  1.04           H  
ATOM   1421 1HG2 VAL A  87      33.586   2.142  -7.780  1.00  1.04           H  
ATOM   1422 2HG2 VAL A  87      31.895   1.687  -8.038  1.00  1.04           H  
ATOM   1423 3HG2 VAL A  87      33.094   0.457  -7.583  1.00  1.04           H  
ATOM   1424  N   ALA A  88      31.588  -2.162  -9.446  1.00  1.15           N  
ATOM   1425  CA  ALA A  88      31.817  -3.498  -8.928  1.00  1.15           C  
ATOM   1426  C   ALA A  88      32.274  -4.349 -10.089  1.00  1.15           C  
ATOM   1427  O   ALA A  88      31.499  -4.651 -10.991  1.00  1.15           O  
ATOM   1428  CB  ALA A  88      30.573  -4.064  -8.285  1.00  1.15           C  
ATOM   1429  H   ALA A  88      30.650  -1.875  -9.746  1.00  1.15           H  
ATOM   1430  HA  ALA A  88      32.618  -3.461  -8.196  1.00  1.15           H  
ATOM   1431 1HB  ALA A  88      30.779  -5.067  -7.912  1.00  1.15           H  
ATOM   1432 2HB  ALA A  88      30.272  -3.425  -7.459  1.00  1.15           H  
ATOM   1433 3HB  ALA A  88      29.771  -4.105  -9.022  1.00  1.15           H  
ATOM   1434  N   LYS A  89      33.529  -4.746 -10.077  1.00  1.24           N  
ATOM   1435  CA  LYS A  89      34.116  -5.437 -11.212  1.00  1.24           C  
ATOM   1436  C   LYS A  89      33.393  -6.721 -11.654  1.00  1.24           C  
ATOM   1437  O   LYS A  89      33.359  -6.989 -12.851  1.00  1.24           O  
ATOM   1438  CB  LYS A  89      35.605  -5.635 -10.948  1.00  1.24           C  
ATOM   1439  CG  LYS A  89      36.355  -4.320 -11.040  1.00  1.24           C  
ATOM   1440  CD  LYS A  89      37.816  -4.447 -10.710  1.00  1.24           C  
ATOM   1441  CE  LYS A  89      38.497  -3.091 -10.851  1.00  1.24           C  
ATOM   1442  NZ  LYS A  89      39.930  -3.145 -10.477  1.00  1.24           N  
ATOM   1443  H   LYS A  89      34.113  -4.499  -9.277  1.00  1.24           H  
ATOM   1444  HA  LYS A  89      34.057  -4.760 -12.061  1.00  1.24           H  
ATOM   1445 1HB  LYS A  89      35.776  -6.016  -9.948  1.00  1.24           H  
ATOM   1446 2HB  LYS A  89      36.026  -6.341 -11.661  1.00  1.24           H  
ATOM   1447 1HG  LYS A  89      36.259  -3.930 -12.052  1.00  1.24           H  
ATOM   1448 2HG  LYS A  89      35.900  -3.602 -10.350  1.00  1.24           H  
ATOM   1449 1HD  LYS A  89      37.924  -4.793  -9.680  1.00  1.24           H  
ATOM   1450 2HD  LYS A  89      38.290  -5.164 -11.377  1.00  1.24           H  
ATOM   1451 1HE  LYS A  89      38.412  -2.765 -11.886  1.00  1.24           H  
ATOM   1452 2HE  LYS A  89      37.992  -2.365 -10.211  1.00  1.24           H  
ATOM   1453 1HZ  LYS A  89      40.345  -2.225 -10.595  1.00  1.24           H  
ATOM   1454 2HZ  LYS A  89      40.010  -3.428  -9.508  1.00  1.24           H  
ATOM   1455 3HZ  LYS A  89      40.410  -3.805 -11.066  1.00  1.24           H  
ATOM   1456  N   PRO A  90      32.854  -7.576 -10.755  1.00  1.29           N  
ATOM   1457  CA  PRO A  90      32.064  -8.749 -11.106  1.00  1.29           C  
ATOM   1458  C   PRO A  90      30.780  -8.431 -11.903  1.00  1.29           C  
ATOM   1459  O   PRO A  90      30.196  -9.332 -12.512  1.00  1.29           O  
ATOM   1460  CB  PRO A  90      31.722  -9.346  -9.731  1.00  1.29           C  
ATOM   1461  CG  PRO A  90      32.819  -8.854  -8.813  1.00  1.29           C  
ATOM   1462  CD  PRO A  90      33.125  -7.467  -9.294  1.00  1.29           C  
ATOM   1463  HA  PRO A  90      32.698  -9.440 -11.675  1.00  1.29           H  
ATOM   1464 1HB  PRO A  90      30.726  -9.004  -9.416  1.00  1.29           H  
ATOM   1465 2HB  PRO A  90      31.680 -10.443  -9.799  1.00  1.29           H  
ATOM   1466 1HG  PRO A  90      32.476  -8.857  -7.763  1.00  1.29           H  
ATOM   1467 2HG  PRO A  90      33.692  -9.516  -8.860  1.00  1.29           H  
ATOM   1468 1HD  PRO A  90      32.431  -6.788  -8.795  1.00  1.29           H  
ATOM   1469 2HD  PRO A  90      34.160  -7.242  -9.067  1.00  1.29           H  
ATOM   1470  N   SER A  91      30.294  -7.184 -11.846  1.00  1.30           N  
ATOM   1471  CA  SER A  91      29.058  -6.815 -12.530  1.00  1.30           C  
ATOM   1472  C   SER A  91      29.191  -6.748 -14.050  1.00  1.30           C  
ATOM   1473  O   SER A  91      30.117  -6.110 -14.558  1.00  1.30           O  
ATOM   1474  CB  SER A  91      28.583  -5.452 -12.066  1.00  1.30           C  
ATOM   1475  OG  SER A  91      27.440  -5.030 -12.780  1.00  1.30           O  
ATOM   1476  H   SER A  91      30.800  -6.442 -11.364  1.00  1.30           H  
ATOM   1477  HA  SER A  91      28.324  -7.558 -12.236  1.00  1.30           H  
ATOM   1478 1HB  SER A  91      28.368  -5.470 -11.000  1.00  1.30           H  
ATOM   1479 2HB  SER A  91      29.379  -4.729 -12.225  1.00  1.30           H  
ATOM   1480  HG  SER A  91      26.660  -5.458 -12.338  1.00  1.30           H  
ATOM   1481  N   PRO A  92      28.196  -7.234 -14.817  1.00  1.27           N  
ATOM   1482  CA  PRO A  92      28.141  -7.172 -16.266  1.00  1.27           C  
ATOM   1483  C   PRO A  92      28.019  -5.733 -16.761  1.00  1.27           C  
ATOM   1484  O   PRO A  92      28.205  -5.464 -17.947  1.00  1.27           O  
ATOM   1485  CB  PRO A  92      26.894  -8.000 -16.602  1.00  1.27           C  
ATOM   1486  CG  PRO A  92      26.034  -7.932 -15.366  1.00  1.27           C  
ATOM   1487  CD  PRO A  92      27.009  -7.899 -14.210  1.00  1.27           C  
ATOM   1488  HA  PRO A  92      29.045  -7.643 -16.677  1.00  1.27           H  
ATOM   1489 1HB  PRO A  92      26.395  -7.572 -17.486  1.00  1.27           H  
ATOM   1490 2HB  PRO A  92      27.186  -9.027 -16.866  1.00  1.27           H  
ATOM   1491 1HG  PRO A  92      25.399  -7.039 -15.396  1.00  1.27           H  
ATOM   1492 2HG  PRO A  92      25.358  -8.799 -15.326  1.00  1.27           H  
ATOM   1493 1HD  PRO A  92      26.538  -7.298 -13.421  1.00  1.27           H  
ATOM   1494 2HD  PRO A  92      27.264  -8.918 -13.873  1.00  1.27           H  
ATOM   1495  N   ASN A  93      27.669  -4.813 -15.853  1.00  1.21           N  
ATOM   1496  CA  ASN A  93      27.497  -3.416 -16.192  1.00  1.21           C  
ATOM   1497  C   ASN A  93      28.602  -2.527 -15.615  1.00  1.21           C  
ATOM   1498  O   ASN A  93      28.415  -1.312 -15.490  1.00  1.21           O  
ATOM   1499  CB  ASN A  93      26.122  -2.946 -15.769  1.00  1.21           C  
ATOM   1500  CG  ASN A  93      25.027  -3.575 -16.596  1.00  1.21           C  
ATOM   1501  OD1 ASN A  93      24.849  -3.227 -17.767  1.00  1.21           O  
ATOM   1502  ND2 ASN A  93      24.286  -4.484 -16.018  1.00  1.21           N  
ATOM   1503  H   ASN A  93      27.535  -5.062 -14.873  1.00  1.21           H  
ATOM   1504  HA  ASN A  93      27.559  -3.318 -17.276  1.00  1.21           H  
ATOM   1505 1HB  ASN A  93      25.958  -3.203 -14.722  1.00  1.21           H  
ATOM   1506 2HB  ASN A  93      26.060  -1.864 -15.858  1.00  1.21           H  
ATOM   1507 1HD2 ASN A  93      23.548  -4.923 -16.532  1.00  1.21           H  
ATOM   1508 2HD2 ASN A  93      24.452  -4.740 -15.064  1.00  1.21           H  
ATOM   1509  N   TYR A  94      29.755  -3.113 -15.277  1.00  1.14           N  
ATOM   1510  CA  TYR A  94      30.857  -2.298 -14.764  1.00  1.14           C  
ATOM   1511  C   TYR A  94      31.153  -1.126 -15.697  1.00  1.14           C  
ATOM   1512  O   TYR A  94      31.353  -1.304 -16.899  1.00  1.14           O  
ATOM   1513  CB  TYR A  94      32.133  -3.146 -14.647  1.00  1.14           C  
ATOM   1514  CG  TYR A  94      33.385  -2.381 -14.202  1.00  1.14           C  
ATOM   1515  CD1 TYR A  94      33.604  -2.084 -12.885  1.00  1.14           C  
ATOM   1516  CD2 TYR A  94      34.307  -1.969 -15.157  1.00  1.14           C  
ATOM   1517  CE1 TYR A  94      34.746  -1.388 -12.505  1.00  1.14           C  
ATOM   1518  CE2 TYR A  94      35.435  -1.269 -14.783  1.00  1.14           C  
ATOM   1519  CZ  TYR A  94      35.656  -0.983 -13.460  1.00  1.14           C  
ATOM   1520  OH  TYR A  94      36.782  -0.288 -13.086  1.00  1.14           O  
ATOM   1521  H   TYR A  94      29.871  -4.128 -15.337  1.00  1.14           H  
ATOM   1522  HA  TYR A  94      30.578  -1.903 -13.786  1.00  1.14           H  
ATOM   1523 1HB  TYR A  94      31.958  -3.955 -13.925  1.00  1.14           H  
ATOM   1524 2HB  TYR A  94      32.345  -3.612 -15.606  1.00  1.14           H  
ATOM   1525  HD1 TYR A  94      32.881  -2.406 -12.146  1.00  1.14           H  
ATOM   1526  HD2 TYR A  94      34.133  -2.195 -16.209  1.00  1.14           H  
ATOM   1527  HE1 TYR A  94      34.925  -1.159 -11.458  1.00  1.14           H  
ATOM   1528  HE2 TYR A  94      36.152  -0.946 -15.538  1.00  1.14           H  
ATOM   1529  HH  TYR A  94      37.148   0.173 -13.850  1.00  1.14           H  
ATOM   1530  N   GLY A  95      31.208   0.067 -15.116  1.00  1.07           N  
ATOM   1531  CA  GLY A  95      31.497   1.314 -15.807  1.00  1.07           C  
ATOM   1532  C   GLY A  95      30.260   2.090 -16.263  1.00  1.07           C  
ATOM   1533  O   GLY A  95      30.374   3.254 -16.659  1.00  1.07           O  
ATOM   1534  H   GLY A  95      31.020   0.123 -14.123  1.00  1.07           H  
ATOM   1535 1HA  GLY A  95      32.061   1.945 -15.126  1.00  1.07           H  
ATOM   1536 2HA  GLY A  95      32.140   1.112 -16.661  1.00  1.07           H  
ATOM   1537  N   GLU A  96      29.082   1.477 -16.201  1.00  1.01           N  
ATOM   1538  CA  GLU A  96      27.871   2.179 -16.614  1.00  1.01           C  
ATOM   1539  C   GLU A  96      27.408   3.128 -15.524  1.00  1.01           C  
ATOM   1540  O   GLU A  96      27.649   2.900 -14.331  1.00  1.01           O  
ATOM   1541  CB  GLU A  96      26.741   1.203 -16.948  1.00  1.01           C  
ATOM   1542  CG  GLU A  96      27.003   0.273 -18.150  1.00  1.01           C  
ATOM   1543  CD  GLU A  96      26.977   0.986 -19.490  1.00  1.01           C  
ATOM   1544  OE1 GLU A  96      26.023   1.682 -19.753  1.00  1.01           O  
ATOM   1545  OE2 GLU A  96      27.905   0.831 -20.248  1.00  1.01           O  
ATOM   1546  H   GLU A  96      29.017   0.510 -15.880  1.00  1.01           H  
ATOM   1547  HA  GLU A  96      28.094   2.765 -17.505  1.00  1.01           H  
ATOM   1548 1HB  GLU A  96      26.545   0.574 -16.080  1.00  1.01           H  
ATOM   1549 2HB  GLU A  96      25.828   1.762 -17.154  1.00  1.01           H  
ATOM   1550 1HG  GLU A  96      27.982  -0.194 -18.018  1.00  1.01           H  
ATOM   1551 2HG  GLU A  96      26.257  -0.523 -18.150  1.00  1.01           H  
ATOM   1552  N   GLY A  97      26.707   4.183 -15.927  1.00  0.95           N  
ATOM   1553  CA  GLY A  97      26.180   5.116 -14.945  1.00  0.95           C  
ATOM   1554  C   GLY A  97      24.711   5.447 -15.164  1.00  0.95           C  
ATOM   1555  O   GLY A  97      24.171   5.295 -16.262  1.00  0.95           O  
ATOM   1556  H   GLY A  97      26.541   4.329 -16.914  1.00  0.95           H  
ATOM   1557 1HA  GLY A  97      26.294   4.685 -13.954  1.00  0.95           H  
ATOM   1558 2HA  GLY A  97      26.770   6.026 -14.957  1.00  0.95           H  
ATOM   1559  N   VAL A  98      24.086   5.888 -14.081  1.00  0.90           N  
ATOM   1560  CA  VAL A  98      22.673   6.252 -14.013  1.00  0.90           C  
ATOM   1561  C   VAL A  98      22.458   7.629 -13.375  1.00  0.90           C  
ATOM   1562  O   VAL A  98      23.098   7.954 -12.367  1.00  0.90           O  
ATOM   1563  CB  VAL A  98      21.913   5.186 -13.208  1.00  0.90           C  
ATOM   1564  CG1 VAL A  98      20.501   5.564 -13.039  1.00  0.90           C  
ATOM   1565  CG2 VAL A  98      21.972   3.841 -13.893  1.00  0.90           C  
ATOM   1566  H   VAL A  98      24.656   5.975 -13.239  1.00  0.90           H  
ATOM   1567  HA  VAL A  98      22.274   6.274 -15.028  1.00  0.90           H  
ATOM   1568  HB  VAL A  98      22.370   5.106 -12.260  1.00  0.90           H  
ATOM   1569 1HG1 VAL A  98      20.008   4.803 -12.458  1.00  0.90           H  
ATOM   1570 2HG1 VAL A  98      20.441   6.508 -12.523  1.00  0.90           H  
ATOM   1571 3HG1 VAL A  98      20.026   5.646 -14.015  1.00  0.90           H  
ATOM   1572 1HG2 VAL A  98      21.435   3.106 -13.289  1.00  0.90           H  
ATOM   1573 2HG2 VAL A  98      21.502   3.911 -14.874  1.00  0.90           H  
ATOM   1574 3HG2 VAL A  98      23.002   3.523 -14.009  1.00  0.90           H  
ATOM   1575  N   THR A  99      21.585   8.457 -13.974  1.00  0.85           N  
ATOM   1576  CA  THR A  99      21.323   9.772 -13.387  1.00  0.85           C  
ATOM   1577  C   THR A  99      19.823  10.057 -13.196  1.00  0.85           C  
ATOM   1578  O   THR A  99      19.024   9.861 -14.115  1.00  0.85           O  
ATOM   1579  CB  THR A  99      21.927  10.869 -14.268  1.00  0.85           C  
ATOM   1580  OG1 THR A  99      23.320  10.619 -14.433  1.00  0.85           O  
ATOM   1581  CG2 THR A  99      21.759  12.218 -13.600  1.00  0.85           C  
ATOM   1582  H   THR A  99      21.098   8.165 -14.809  1.00  0.85           H  
ATOM   1583  HA  THR A  99      21.795   9.812 -12.412  1.00  0.85           H  
ATOM   1584  HB  THR A  99      21.441  10.879 -15.241  1.00  0.85           H  
ATOM   1585  HG1 THR A  99      23.730  10.533 -13.567  1.00  0.85           H  
ATOM   1586 1HG2 THR A  99      22.212  12.964 -14.223  1.00  0.85           H  
ATOM   1587 2HG2 THR A  99      20.706  12.444 -13.465  1.00  0.85           H  
ATOM   1588 3HG2 THR A  99      22.253  12.211 -12.632  1.00  0.85           H  
ATOM   1589  N   TYR A 100      19.465  10.515 -11.989  1.00  0.83           N  
ATOM   1590  CA  TYR A 100      18.096  10.899 -11.594  1.00  0.83           C  
ATOM   1591  C   TYR A 100      17.942  12.217 -10.873  1.00  0.83           C  
ATOM   1592  O   TYR A 100      18.838  12.666 -10.166  1.00  0.83           O  
ATOM   1593  CB  TYR A 100      17.400   9.809 -10.782  1.00  0.83           C  
ATOM   1594  CG  TYR A 100      16.945   8.704 -11.625  1.00  0.83           C  
ATOM   1595  CD1 TYR A 100      17.741   7.658 -11.943  1.00  0.83           C  
ATOM   1596  CD2 TYR A 100      15.658   8.790 -12.131  1.00  0.83           C  
ATOM   1597  CE1 TYR A 100      17.252   6.700 -12.795  1.00  0.83           C  
ATOM   1598  CE2 TYR A 100      15.179   7.835 -12.969  1.00  0.83           C  
ATOM   1599  CZ  TYR A 100      15.968   6.795 -13.308  1.00  0.83           C  
ATOM   1600  OH  TYR A 100      15.496   5.835 -14.177  1.00  0.83           O  
ATOM   1601  H   TYR A 100      20.220  10.641 -11.311  1.00  0.83           H  
ATOM   1602  HA  TYR A 100      17.521  10.999 -12.516  1.00  0.83           H  
ATOM   1603 1HB  TYR A 100      18.105   9.404 -10.083  1.00  0.83           H  
ATOM   1604 2HB  TYR A 100      16.551  10.214 -10.231  1.00  0.83           H  
ATOM   1605  HD1 TYR A 100      18.750   7.597 -11.545  1.00  0.83           H  
ATOM   1606  HD2 TYR A 100      15.031   9.641 -11.866  1.00  0.83           H  
ATOM   1607  HE1 TYR A 100      17.861   5.878 -13.075  1.00  0.83           H  
ATOM   1608  HE2 TYR A 100      14.170   7.913 -13.373  1.00  0.83           H  
ATOM   1609  HH  TYR A 100      14.630   6.094 -14.498  1.00  0.83           H  
ATOM   1610  N   ILE A 101      16.766  12.823 -11.011  1.00  0.83           N  
ATOM   1611  CA  ILE A 101      16.481  14.019 -10.234  1.00  0.83           C  
ATOM   1612  C   ILE A 101      15.506  13.760  -9.103  1.00  0.83           C  
ATOM   1613  O   ILE A 101      14.374  13.294  -9.306  1.00  0.83           O  
ATOM   1614  CB  ILE A 101      15.980  15.182 -11.102  1.00  0.83           C  
ATOM   1615  CG1 ILE A 101      17.064  15.570 -12.104  1.00  0.83           C  
ATOM   1616  CG2 ILE A 101      15.609  16.371 -10.197  1.00  0.83           C  
ATOM   1617  CD1 ILE A 101      16.611  16.576 -13.121  1.00  0.83           C  
ATOM   1618  H   ILE A 101      16.066  12.438 -11.630  1.00  0.83           H  
ATOM   1619  HA  ILE A 101      17.406  14.356  -9.778  1.00  0.83           H  
ATOM   1620  HB  ILE A 101      15.105  14.870 -11.667  1.00  0.83           H  
ATOM   1621 1HG1 ILE A 101      17.898  15.985 -11.554  1.00  0.83           H  
ATOM   1622 2HG1 ILE A 101      17.404  14.680 -12.627  1.00  0.83           H  
ATOM   1623 1HG2 ILE A 101      15.254  17.200 -10.803  1.00  0.83           H  
ATOM   1624 2HG2 ILE A 101      14.825  16.073  -9.500  1.00  0.83           H  
ATOM   1625 3HG2 ILE A 101      16.488  16.680  -9.631  1.00  0.83           H  
ATOM   1626 1HD1 ILE A 101      17.427  16.820 -13.791  1.00  0.83           H  
ATOM   1627 2HD1 ILE A 101      15.780  16.165 -13.695  1.00  0.83           H  
ATOM   1628 3HD1 ILE A 101      16.286  17.480 -12.612  1.00  0.83           H  
ATOM   1629  N   LEU A 102      15.985  14.044  -7.906  1.00  0.85           N  
ATOM   1630  CA  LEU A 102      15.242  13.873  -6.685  1.00  0.85           C  
ATOM   1631  C   LEU A 102      14.796  15.201  -6.161  1.00  0.85           C  
ATOM   1632  O   LEU A 102      15.438  16.223  -6.392  1.00  0.85           O  
ATOM   1633  CB  LEU A 102      16.051  13.162  -5.608  1.00  0.85           C  
ATOM   1634  CG  LEU A 102      16.509  11.791  -5.916  1.00  0.85           C  
ATOM   1635  CD1 LEU A 102      17.286  11.295  -4.689  1.00  0.85           C  
ATOM   1636  CD2 LEU A 102      15.267  10.953  -6.252  1.00  0.85           C  
ATOM   1637  H   LEU A 102      16.923  14.444  -7.852  1.00  0.85           H  
ATOM   1638  HA  LEU A 102      14.356  13.275  -6.897  1.00  0.85           H  
ATOM   1639 1HB  LEU A 102      16.934  13.759  -5.396  1.00  0.85           H  
ATOM   1640 2HB  LEU A 102      15.450  13.109  -4.698  1.00  0.85           H  
ATOM   1641  HG  LEU A 102      17.189  11.791  -6.770  1.00  0.85           H  
ATOM   1642 1HD1 LEU A 102      17.649  10.300  -4.821  1.00  0.85           H  
ATOM   1643 2HD1 LEU A 102      18.119  11.958  -4.519  1.00  0.85           H  
ATOM   1644 3HD1 LEU A 102      16.626  11.311  -3.821  1.00  0.85           H  
ATOM   1645 1HD2 LEU A 102      15.503   9.946  -6.477  1.00  0.85           H  
ATOM   1646 2HD2 LEU A 102      14.614  10.981  -5.403  1.00  0.85           H  
ATOM   1647 3HD2 LEU A 102      14.763  11.390  -7.115  1.00  0.85           H  
ATOM   1648  N   GLY A 103      13.705  15.199  -5.437  1.00  0.87           N  
ATOM   1649  CA  GLY A 103      13.250  16.426  -4.840  1.00  0.87           C  
ATOM   1650  C   GLY A 103      11.892  16.302  -4.221  1.00  0.87           C  
ATOM   1651  O   GLY A 103      11.133  15.370  -4.527  1.00  0.87           O  
ATOM   1652  H   GLY A 103      13.205  14.338  -5.277  1.00  0.87           H  
ATOM   1653 1HA  GLY A 103      13.958  16.762  -4.096  1.00  0.87           H  
ATOM   1654 2HA  GLY A 103      13.221  17.190  -5.595  1.00  0.87           H  
ATOM   1655  N   ALA A 104      11.554  17.323  -3.449  1.00  0.90           N  
ATOM   1656  CA  ALA A 104      10.293  17.412  -2.725  1.00  0.90           C  
ATOM   1657  C   ALA A 104       9.108  17.315  -3.677  1.00  0.90           C  
ATOM   1658  O   ALA A 104       8.046  16.814  -3.328  1.00  0.90           O  
ATOM   1659  CB  ALA A 104      10.256  18.706  -1.954  1.00  0.90           C  
ATOM   1660  H   ALA A 104      12.260  18.059  -3.335  1.00  0.90           H  
ATOM   1661  HA  ALA A 104      10.241  16.576  -2.025  1.00  0.90           H  
ATOM   1662 1HB  ALA A 104       9.333  18.768  -1.383  1.00  0.90           H  
ATOM   1663 2HB  ALA A 104      11.094  18.721  -1.289  1.00  0.90           H  
ATOM   1664 3HB  ALA A 104      10.316  19.544  -2.642  1.00  0.90           H  
ATOM   1665  N   ILE A 105       9.319  17.818  -4.880  1.00  0.91           N  
ATOM   1666  CA  ILE A 105       8.366  17.832  -5.971  1.00  0.91           C  
ATOM   1667  C   ILE A 105       8.060  16.437  -6.522  1.00  0.91           C  
ATOM   1668  O   ILE A 105       6.933  16.165  -6.934  1.00  0.91           O  
ATOM   1669  CB  ILE A 105       8.884  18.716  -7.109  1.00  0.91           C  
ATOM   1670  CG1 ILE A 105       8.918  20.177  -6.649  1.00  0.91           C  
ATOM   1671  CG2 ILE A 105       8.027  18.550  -8.345  1.00  0.91           C  
ATOM   1672  CD1 ILE A 105       9.657  21.092  -7.595  1.00  0.91           C  
ATOM   1673  H   ILE A 105      10.231  18.212  -5.052  1.00  0.91           H  
ATOM   1674  HA  ILE A 105       7.434  18.257  -5.599  1.00  0.91           H  
ATOM   1675  HB  ILE A 105       9.908  18.426  -7.349  1.00  0.91           H  
ATOM   1676 1HG1 ILE A 105       7.895  20.537  -6.546  1.00  0.91           H  
ATOM   1677 2HG1 ILE A 105       9.403  20.226  -5.674  1.00  0.91           H  
ATOM   1678 1HG2 ILE A 105       8.417  19.175  -9.146  1.00  0.91           H  
ATOM   1679 2HG2 ILE A 105       8.042  17.506  -8.662  1.00  0.91           H  
ATOM   1680 3HG2 ILE A 105       7.003  18.845  -8.120  1.00  0.91           H  
ATOM   1681 1HD1 ILE A 105       9.642  22.110  -7.204  1.00  0.91           H  
ATOM   1682 2HD1 ILE A 105      10.686  20.758  -7.693  1.00  0.91           H  
ATOM   1683 3HD1 ILE A 105       9.175  21.073  -8.572  1.00  0.91           H  
ATOM   1684  N   ASN A 106       9.097  15.598  -6.645  1.00  0.91           N  
ATOM   1685  CA  ASN A 106       8.950  14.287  -7.269  1.00  0.91           C  
ATOM   1686  C   ASN A 106       8.563  13.185  -6.291  1.00  0.91           C  
ATOM   1687  O   ASN A 106       8.011  12.165  -6.704  1.00  0.91           O  
ATOM   1688  CB  ASN A 106      10.231  13.892  -7.986  1.00  0.91           C  
ATOM   1689  CG  ASN A 106      10.536  14.784  -9.172  1.00  0.91           C  
ATOM   1690  OD1 ASN A 106       9.626  15.443  -9.693  1.00  0.91           O  
ATOM   1691  ND2 ASN A 106      11.776  14.808  -9.631  1.00  0.91           N  
ATOM   1692  H   ASN A 106       9.987  15.841  -6.229  1.00  0.91           H  
ATOM   1693  HA  ASN A 106       8.150  14.351  -8.006  1.00  0.91           H  
ATOM   1694 1HB  ASN A 106      11.072  13.933  -7.286  1.00  0.91           H  
ATOM   1695 2HB  ASN A 106      10.147  12.868  -8.334  1.00  0.91           H  
ATOM   1696 1HD2 ASN A 106      11.999  15.379 -10.419  1.00  0.91           H  
ATOM   1697 2HD2 ASN A 106      12.516  14.238  -9.221  1.00  0.91           H  
ATOM   1698  N   LEU A 107       8.820  13.409  -4.997  1.00  0.89           N  
ATOM   1699  CA  LEU A 107       8.551  12.422  -3.942  1.00  0.89           C  
ATOM   1700  C   LEU A 107       9.250  11.084  -4.206  1.00  0.89           C  
ATOM   1701  O   LEU A 107       8.612  10.040  -4.190  1.00  0.89           O  
ATOM   1702  CB  LEU A 107       7.033  12.156  -3.827  1.00  0.89           C  
ATOM   1703  CG  LEU A 107       6.213  13.240  -3.147  1.00  0.89           C  
ATOM   1704  CD1 LEU A 107       6.076  14.410  -4.087  1.00  0.89           C  
ATOM   1705  CD2 LEU A 107       4.862  12.677  -2.756  1.00  0.89           C  
ATOM   1706  H   LEU A 107       9.288  14.278  -4.742  1.00  0.89           H  
ATOM   1707  HA  LEU A 107       8.917  12.825  -2.998  1.00  0.89           H  
ATOM   1708 1HB  LEU A 107       6.605  12.019  -4.810  1.00  0.89           H  
ATOM   1709 2HB  LEU A 107       6.883  11.233  -3.289  1.00  0.89           H  
ATOM   1710  HG  LEU A 107       6.732  13.596  -2.267  1.00  0.89           H  
ATOM   1711 1HD1 LEU A 107       5.508  15.205  -3.609  1.00  0.89           H  
ATOM   1712 2HD1 LEU A 107       7.060  14.779  -4.334  1.00  0.89           H  
ATOM   1713 3HD1 LEU A 107       5.569  14.099  -4.999  1.00  0.89           H  
ATOM   1714 1HD2 LEU A 107       4.272  13.452  -2.267  1.00  0.89           H  
ATOM   1715 2HD2 LEU A 107       4.341  12.331  -3.648  1.00  0.89           H  
ATOM   1716 3HD2 LEU A 107       5.002  11.845  -2.076  1.00  0.89           H  
ATOM   1717  N   ARG A 108      10.559  11.123  -4.461  1.00  0.87           N  
ATOM   1718  CA  ARG A 108      11.336   9.916  -4.791  1.00  0.87           C  
ATOM   1719  C   ARG A 108      12.622   9.726  -3.988  1.00  0.87           C  
ATOM   1720  O   ARG A 108      13.125  10.662  -3.361  1.00  0.87           O  
ATOM   1721  CB  ARG A 108      11.688   9.918  -6.269  1.00  0.87           C  
ATOM   1722  CG  ARG A 108      10.495   9.806  -7.164  1.00  0.87           C  
ATOM   1723  CD  ARG A 108      10.801   9.862  -8.594  1.00  0.87           C  
ATOM   1724  NE  ARG A 108       9.585   9.824  -9.377  1.00  0.87           N  
ATOM   1725  CZ  ARG A 108       9.533   9.757 -10.713  1.00  0.87           C  
ATOM   1726  NH1 ARG A 108      10.644   9.729 -11.418  1.00  0.87           N  
ATOM   1727  NH2 ARG A 108       8.362   9.718 -11.323  1.00  0.87           N  
ATOM   1728  H   ARG A 108      11.021  12.019  -4.446  1.00  0.87           H  
ATOM   1729  HA  ARG A 108      10.699   9.052  -4.605  1.00  0.87           H  
ATOM   1730 1HB  ARG A 108      12.214  10.835  -6.525  1.00  0.87           H  
ATOM   1731 2HB  ARG A 108      12.347   9.084  -6.477  1.00  0.87           H  
ATOM   1732 1HG  ARG A 108      10.042   8.843  -6.958  1.00  0.87           H  
ATOM   1733 2HG  ARG A 108       9.799  10.579  -6.944  1.00  0.87           H  
ATOM   1734 1HD  ARG A 108      11.342  10.776  -8.833  1.00  0.87           H  
ATOM   1735 2HD  ARG A 108      11.385   9.014  -8.868  1.00  0.87           H  
ATOM   1736  HE  ARG A 108       8.703   9.851  -8.873  1.00  0.87           H  
ATOM   1737 1HH1 ARG A 108      11.539   9.768 -10.952  1.00  0.87           H  
ATOM   1738 2HH1 ARG A 108      10.601   9.678 -12.426  1.00  0.87           H  
ATOM   1739 1HH2 ARG A 108       7.510   9.742 -10.778  1.00  0.87           H  
ATOM   1740 2HH2 ARG A 108       8.318   9.668 -12.331  1.00  0.87           H  
ATOM   1741  N   ALA A 109      13.169   8.506  -4.049  1.00  0.85           N  
ATOM   1742  CA  ALA A 109      14.447   8.190  -3.405  1.00  0.85           C  
ATOM   1743  C   ALA A 109      15.288   7.230  -4.237  1.00  0.85           C  
ATOM   1744  O   ALA A 109      14.763   6.412  -4.993  1.00  0.85           O  
ATOM   1745  CB  ALA A 109      14.203   7.571  -2.047  1.00  0.85           C  
ATOM   1746  H   ALA A 109      12.655   7.779  -4.545  1.00  0.85           H  
ATOM   1747  HA  ALA A 109      15.008   9.119  -3.291  1.00  0.85           H  
ATOM   1748 1HB  ALA A 109      15.161   7.369  -1.566  1.00  0.85           H  
ATOM   1749 2HB  ALA A 109      13.620   8.261  -1.448  1.00  0.85           H  
ATOM   1750 3HB  ALA A 109      13.663   6.663  -2.150  1.00  0.85           H  
ATOM   1751  N   LEU A 110      16.601   7.304  -4.079  1.00  0.85           N  
ATOM   1752  CA  LEU A 110      17.498   6.398  -4.798  1.00  0.85           C  
ATOM   1753  C   LEU A 110      18.240   5.450  -3.878  1.00  0.85           C  
ATOM   1754  O   LEU A 110      18.816   5.871  -2.883  1.00  0.85           O  
ATOM   1755  CB  LEU A 110      18.474   7.245  -5.606  1.00  0.85           C  
ATOM   1756  CG  LEU A 110      17.822   8.075  -6.636  1.00  0.85           C  
ATOM   1757  CD1 LEU A 110      18.770   8.973  -7.206  1.00  0.85           C  
ATOM   1758  CD2 LEU A 110      17.252   7.218  -7.721  1.00  0.85           C  
ATOM   1759  H   LEU A 110      16.978   8.015  -3.445  1.00  0.85           H  
ATOM   1760  HA  LEU A 110      16.906   5.797  -5.489  1.00  0.85           H  
ATOM   1761 1HB  LEU A 110      18.973   7.927  -4.918  1.00  0.85           H  
ATOM   1762 2HB  LEU A 110      19.216   6.643  -6.049  1.00  0.85           H  
ATOM   1763  HG  LEU A 110      17.065   8.617  -6.177  1.00  0.85           H  
ATOM   1764 1HD1 LEU A 110      18.285   9.604  -7.928  1.00  0.85           H  
ATOM   1765 2HD1 LEU A 110      19.198   9.589  -6.422  1.00  0.85           H  
ATOM   1766 3HD1 LEU A 110      19.521   8.389  -7.676  1.00  0.85           H  
ATOM   1767 1HD2 LEU A 110      16.783   7.859  -8.449  1.00  0.85           H  
ATOM   1768 2HD2 LEU A 110      18.026   6.653  -8.205  1.00  0.85           H  
ATOM   1769 3HD2 LEU A 110      16.529   6.536  -7.295  1.00  0.85           H  
ATOM   1770  N   PHE A 111      18.227   4.166  -4.234  1.00  0.87           N  
ATOM   1771  CA  PHE A 111      18.886   3.079  -3.504  1.00  0.87           C  
ATOM   1772  C   PHE A 111      20.074   2.541  -4.256  1.00  0.87           C  
ATOM   1773  O   PHE A 111      19.921   1.860  -5.272  1.00  0.87           O  
ATOM   1774  CB  PHE A 111      17.877   1.974  -3.288  1.00  0.87           C  
ATOM   1775  CG  PHE A 111      16.879   2.318  -2.309  1.00  0.87           C  
ATOM   1776  CD1 PHE A 111      15.910   3.249  -2.556  1.00  0.87           C  
ATOM   1777  CD2 PHE A 111      16.867   1.656  -1.131  1.00  0.87           C  
ATOM   1778  CE1 PHE A 111      15.007   3.534  -1.591  1.00  0.87           C  
ATOM   1779  CE2 PHE A 111      15.951   1.911  -0.185  1.00  0.87           C  
ATOM   1780  CZ  PHE A 111      15.018   2.866  -0.397  1.00  0.87           C  
ATOM   1781  H   PHE A 111      17.711   3.903  -5.076  1.00  0.87           H  
ATOM   1782  HA  PHE A 111      19.229   3.455  -2.540  1.00  0.87           H  
ATOM   1783 1HB  PHE A 111      17.372   1.761  -4.226  1.00  0.87           H  
ATOM   1784 2HB  PHE A 111      18.375   1.072  -2.972  1.00  0.87           H  
ATOM   1785  HD1 PHE A 111      15.886   3.782  -3.509  1.00  0.87           H  
ATOM   1786  HD2 PHE A 111      17.608   0.914  -0.956  1.00  0.87           H  
ATOM   1787  HE1 PHE A 111      14.286   4.295  -1.766  1.00  0.87           H  
ATOM   1788  HE2 PHE A 111      15.981   1.368   0.739  1.00  0.87           H  
ATOM   1789  HZ  PHE A 111      14.287   3.096   0.377  1.00  0.87           H  
ATOM   1790  N   ILE A 112      21.265   2.829  -3.755  1.00  0.89           N  
ATOM   1791  CA  ILE A 112      22.454   2.470  -4.488  1.00  0.89           C  
ATOM   1792  C   ILE A 112      23.303   1.455  -3.707  1.00  0.89           C  
ATOM   1793  O   ILE A 112      23.773   1.766  -2.616  1.00  0.89           O  
ATOM   1794  CB  ILE A 112      23.318   3.696  -4.706  1.00  0.89           C  
ATOM   1795  CG1 ILE A 112      22.535   4.771  -5.350  1.00  0.89           C  
ATOM   1796  CG2 ILE A 112      24.404   3.264  -5.641  1.00  0.89           C  
ATOM   1797  CD1 ILE A 112      21.888   5.714  -4.345  1.00  0.89           C  
ATOM   1798  H   ILE A 112      21.331   3.355  -2.886  1.00  0.89           H  
ATOM   1799  HA  ILE A 112      22.166   2.110  -5.464  1.00  0.89           H  
ATOM   1800  HB  ILE A 112      23.727   4.066  -3.767  1.00  0.89           H  
ATOM   1801 1HG1 ILE A 112      23.181   5.334  -6.015  1.00  0.89           H  
ATOM   1802 2HG1 ILE A 112      21.772   4.320  -5.921  1.00  0.89           H  
ATOM   1803 1HG2 ILE A 112      25.065   4.072  -5.869  1.00  0.89           H  
ATOM   1804 2HG2 ILE A 112      24.956   2.464  -5.163  1.00  0.89           H  
ATOM   1805 3HG2 ILE A 112      23.959   2.898  -6.569  1.00  0.89           H  
ATOM   1806 1HD1 ILE A 112      21.313   6.469  -4.864  1.00  0.89           H  
ATOM   1807 2HD1 ILE A 112      21.231   5.161  -3.686  1.00  0.89           H  
ATOM   1808 3HD1 ILE A 112      22.656   6.193  -3.743  1.00  0.89           H  
ATOM   1809  N   PRO A 113      23.494   0.234  -4.210  1.00  0.91           N  
ATOM   1810  CA  PRO A 113      24.258  -0.839  -3.609  1.00  0.91           C  
ATOM   1811  C   PRO A 113      25.711  -0.505  -3.389  1.00  0.91           C  
ATOM   1812  O   PRO A 113      26.272   0.383  -4.029  1.00  0.91           O  
ATOM   1813  CB  PRO A 113      24.165  -1.950  -4.634  1.00  0.91           C  
ATOM   1814  CG  PRO A 113      22.955  -1.665  -5.401  1.00  0.91           C  
ATOM   1815  CD  PRO A 113      22.824  -0.168  -5.438  1.00  0.91           C  
ATOM   1816  HA  PRO A 113      23.783  -1.136  -2.662  1.00  0.91           H  
ATOM   1817 1HB  PRO A 113      25.079  -1.965  -5.244  1.00  0.91           H  
ATOM   1818 2HB  PRO A 113      24.119  -2.919  -4.125  1.00  0.91           H  
ATOM   1819 1HG  PRO A 113      23.068  -2.087  -6.403  1.00  0.91           H  
ATOM   1820 2HG  PRO A 113      22.085  -2.156  -4.938  1.00  0.91           H  
ATOM   1821 1HD  PRO A 113      23.299   0.263  -6.329  1.00  0.91           H  
ATOM   1822 2HD  PRO A 113      21.749   0.033  -5.381  1.00  0.91           H  
ATOM   1823  N   ALA A 114      26.323  -1.215  -2.462  1.00  0.93           N  
ATOM   1824  CA  ALA A 114      27.751  -1.081  -2.258  1.00  0.93           C  
ATOM   1825  C   ALA A 114      28.447  -1.479  -3.561  1.00  0.93           C  
ATOM   1826  O   ALA A 114      27.973  -2.374  -4.261  1.00  0.93           O  
ATOM   1827  CB  ALA A 114      28.196  -1.959  -1.105  1.00  0.93           C  
ATOM   1828  H   ALA A 114      25.809  -1.900  -1.928  1.00  0.93           H  
ATOM   1829  HA  ALA A 114      27.982  -0.037  -2.044  1.00  0.93           H  
ATOM   1830 1HB  ALA A 114      29.254  -1.855  -0.969  1.00  0.93           H  
ATOM   1831 2HB  ALA A 114      27.684  -1.670  -0.199  1.00  0.93           H  
ATOM   1832 3HB  ALA A 114      27.963  -2.996  -1.333  1.00  0.93           H  
ATOM   1833  N   GLY A 115      29.567  -0.837  -3.888  1.00  0.93           N  
ATOM   1834  CA  GLY A 115      30.292  -1.156  -5.122  1.00  0.93           C  
ATOM   1835  C   GLY A 115      29.993  -0.152  -6.236  1.00  0.93           C  
ATOM   1836  O   GLY A 115      30.383  -0.332  -7.391  1.00  0.93           O  
ATOM   1837  H   GLY A 115      29.927  -0.116  -3.278  1.00  0.93           H  
ATOM   1838 1HA  GLY A 115      31.354  -1.136  -4.909  1.00  0.93           H  
ATOM   1839 2HA  GLY A 115      30.043  -2.161  -5.446  1.00  0.93           H  
ATOM   1840  N   TYR A 116      29.278   0.889  -5.863  1.00  0.91           N  
ATOM   1841  CA  TYR A 116      28.933   2.012  -6.721  1.00  0.91           C  
ATOM   1842  C   TYR A 116      29.529   3.304  -6.198  1.00  0.91           C  
ATOM   1843  O   TYR A 116      29.660   3.477  -4.986  1.00  0.91           O  
ATOM   1844  CB  TYR A 116      27.424   2.200  -6.796  1.00  0.91           C  
ATOM   1845  CG  TYR A 116      26.611   1.272  -7.646  1.00  0.91           C  
ATOM   1846  CD1 TYR A 116      26.270  -0.004  -7.243  1.00  0.91           C  
ATOM   1847  CD2 TYR A 116      26.114   1.781  -8.839  1.00  0.91           C  
ATOM   1848  CE1 TYR A 116      25.452  -0.774  -8.052  1.00  0.91           C  
ATOM   1849  CE2 TYR A 116      25.302   1.023  -9.630  1.00  0.91           C  
ATOM   1850  CZ  TYR A 116      24.973  -0.250  -9.243  1.00  0.91           C  
ATOM   1851  OH  TYR A 116      24.144  -0.998 -10.019  1.00  0.91           O  
ATOM   1852  H   TYR A 116      28.950   0.914  -4.908  1.00  0.91           H  
ATOM   1853  HA  TYR A 116      29.334   1.825  -7.709  1.00  0.91           H  
ATOM   1854 1HB  TYR A 116      27.055   2.123  -5.786  1.00  0.91           H  
ATOM   1855 2HB  TYR A 116      27.221   3.219  -7.133  1.00  0.91           H  
ATOM   1856  HD1 TYR A 116      26.639  -0.402  -6.301  1.00  0.91           H  
ATOM   1857  HD2 TYR A 116      26.370   2.797  -9.139  1.00  0.91           H  
ATOM   1858  HE1 TYR A 116      25.173  -1.785  -7.750  1.00  0.91           H  
ATOM   1859  HE2 TYR A 116      24.915   1.433 -10.563  1.00  0.91           H  
ATOM   1860  HH  TYR A 116      24.097  -1.908  -9.650  1.00  0.91           H  
ATOM   1861  N   PHE A 117      29.827   4.233  -7.098  1.00  0.89           N  
ATOM   1862  CA  PHE A 117      30.178   5.586  -6.670  1.00  0.89           C  
ATOM   1863  C   PHE A 117      28.916   6.401  -6.652  1.00  0.89           C  
ATOM   1864  O   PHE A 117      28.106   6.261  -7.566  1.00  0.89           O  
ATOM   1865  CB  PHE A 117      31.141   6.312  -7.604  1.00  0.89           C  
ATOM   1866  CG  PHE A 117      32.580   5.980  -7.609  1.00  0.89           C  
ATOM   1867  CD1 PHE A 117      33.113   4.975  -8.312  1.00  0.89           C  
ATOM   1868  CD2 PHE A 117      33.402   6.790  -6.947  1.00  0.89           C  
ATOM   1869  CE1 PHE A 117      34.505   4.786  -8.329  1.00  0.89           C  
ATOM   1870  CE2 PHE A 117      34.739   6.631  -6.940  1.00  0.89           C  
ATOM   1871  CZ  PHE A 117      35.300   5.624  -7.638  1.00  0.89           C  
ATOM   1872  H   PHE A 117      29.747   3.998  -8.083  1.00  0.89           H  
ATOM   1873  HA  PHE A 117      30.582   5.546  -5.673  1.00  0.89           H  
ATOM   1874 1HB  PHE A 117      30.783   6.238  -8.592  1.00  0.89           H  
ATOM   1875 2HB  PHE A 117      31.071   7.355  -7.346  1.00  0.89           H  
ATOM   1876  HD1 PHE A 117      32.442   4.333  -8.858  1.00  0.89           H  
ATOM   1877  HD2 PHE A 117      32.965   7.599  -6.425  1.00  0.89           H  
ATOM   1878  HE1 PHE A 117      34.962   3.981  -8.889  1.00  0.89           H  
ATOM   1879  HE2 PHE A 117      35.355   7.310  -6.384  1.00  0.89           H  
ATOM   1880  HZ  PHE A 117      36.373   5.503  -7.637  1.00  0.89           H  
ATOM   1881  N   VAL A 118      28.757   7.264  -5.653  1.00  0.87           N  
ATOM   1882  CA  VAL A 118      27.583   8.132  -5.597  1.00  0.87           C  
ATOM   1883  C   VAL A 118      27.945   9.588  -5.366  1.00  0.87           C  
ATOM   1884  O   VAL A 118      28.907   9.878  -4.661  1.00  0.87           O  
ATOM   1885  CB  VAL A 118      26.685   7.702  -4.429  1.00  0.87           C  
ATOM   1886  CG1 VAL A 118      26.179   6.283  -4.643  1.00  0.87           C  
ATOM   1887  CG2 VAL A 118      27.470   7.810  -3.129  1.00  0.87           C  
ATOM   1888  H   VAL A 118      29.462   7.291  -4.917  1.00  0.87           H  
ATOM   1889  HA  VAL A 118      27.035   8.050  -6.537  1.00  0.87           H  
ATOM   1890  HB  VAL A 118      25.845   8.360  -4.382  1.00  0.87           H  
ATOM   1891 1HG1 VAL A 118      25.523   5.997  -3.818  1.00  0.87           H  
ATOM   1892 2HG1 VAL A 118      25.627   6.252  -5.580  1.00  0.87           H  
ATOM   1893 3HG1 VAL A 118      27.014   5.587  -4.692  1.00  0.87           H  
ATOM   1894 1HG2 VAL A 118      26.836   7.528  -2.289  1.00  0.87           H  
ATOM   1895 2HG2 VAL A 118      28.340   7.148  -3.167  1.00  0.87           H  
ATOM   1896 3HG2 VAL A 118      27.804   8.837  -3.001  1.00  0.87           H  
ATOM   1897  N   GLY A 119      27.127  10.501  -5.896  1.00  0.85           N  
ATOM   1898  CA  GLY A 119      27.339  11.948  -5.692  1.00  0.85           C  
ATOM   1899  C   GLY A 119      26.290  12.770  -6.441  1.00  0.85           C  
ATOM   1900  O   GLY A 119      25.301  12.217  -6.921  1.00  0.85           O  
ATOM   1901  H   GLY A 119      26.381  10.175  -6.516  1.00  0.85           H  
ATOM   1902 1HA  GLY A 119      27.292  12.177  -4.628  1.00  0.85           H  
ATOM   1903 2HA  GLY A 119      28.334  12.232  -6.027  1.00  0.85           H  
ATOM   1904  N   GLY A 120      26.469  14.091  -6.534  1.00  0.84           N  
ATOM   1905  CA  GLY A 120      25.420  14.866  -7.211  1.00  0.84           C  
ATOM   1906  C   GLY A 120      25.567  16.386  -7.216  1.00  0.84           C  
ATOM   1907  O   GLY A 120      26.466  16.961  -6.599  1.00  0.84           O  
ATOM   1908  H   GLY A 120      27.319  14.528  -6.168  1.00  0.84           H  
ATOM   1909 1HA  GLY A 120      25.355  14.527  -8.239  1.00  0.84           H  
ATOM   1910 2HA  GLY A 120      24.460  14.615  -6.759  1.00  0.84           H  
ATOM   1911  N   GLN A 121      24.640  17.033  -7.921  1.00  0.85           N  
ATOM   1912  CA  GLN A 121      24.648  18.482  -8.086  1.00  0.85           C  
ATOM   1913  C   GLN A 121      23.320  19.145  -7.796  1.00  0.85           C  
ATOM   1914  O   GLN A 121      22.267  18.744  -8.305  1.00  0.85           O  
ATOM   1915  CB  GLN A 121      25.061  18.832  -9.504  1.00  0.85           C  
ATOM   1916  CG  GLN A 121      25.136  20.297  -9.792  1.00  0.85           C  
ATOM   1917  CD  GLN A 121      25.640  20.646 -11.190  1.00  0.85           C  
ATOM   1918  OE1 GLN A 121      24.933  20.608 -12.215  1.00  0.85           O  
ATOM   1919  NE2 GLN A 121      26.889  20.999 -11.228  1.00  0.85           N  
ATOM   1920  H   GLN A 121      23.910  16.478  -8.365  1.00  0.85           H  
ATOM   1921  HA  GLN A 121      25.380  18.897  -7.396  1.00  0.85           H  
ATOM   1922 1HB  GLN A 121      26.048  18.439  -9.660  1.00  0.85           H  
ATOM   1923 2HB  GLN A 121      24.385  18.361 -10.217  1.00  0.85           H  
ATOM   1924 1HG  GLN A 121      24.140  20.722  -9.686  1.00  0.85           H  
ATOM   1925 2HG  GLN A 121      25.808  20.761  -9.062  1.00  0.85           H  
ATOM   1926 1HE2 GLN A 121      27.323  21.323 -12.096  1.00  0.85           H  
ATOM   1927 2HE2 GLN A 121      27.422  20.981 -10.380  1.00  0.85           H  
ATOM   1928  N   ALA A 122      23.375  20.168  -6.961  1.00  0.87           N  
ATOM   1929  CA  ALA A 122      22.190  20.917  -6.572  1.00  0.87           C  
ATOM   1930  C   ALA A 122      21.535  21.575  -7.779  1.00  0.87           C  
ATOM   1931  O   ALA A 122      22.225  22.066  -8.667  1.00  0.87           O  
ATOM   1932  CB  ALA A 122      22.600  21.961  -5.561  1.00  0.87           C  
ATOM   1933  H   ALA A 122      24.288  20.455  -6.597  1.00  0.87           H  
ATOM   1934  HA  ALA A 122      21.463  20.238  -6.134  1.00  0.87           H  
ATOM   1935 1HB  ALA A 122      21.768  22.566  -5.268  1.00  0.87           H  
ATOM   1936 2HB  ALA A 122      23.039  21.485  -4.689  1.00  0.87           H  
ATOM   1937 3HB  ALA A 122      23.333  22.597  -6.009  1.00  0.87           H  
ATOM   1938  N   LEU A 123      20.202  21.593  -7.826  1.00  0.89           N  
ATOM   1939  CA  LEU A 123      19.527  22.272  -8.924  1.00  0.89           C  
ATOM   1940  C   LEU A 123      18.777  23.518  -8.423  1.00  0.89           C  
ATOM   1941  O   LEU A 123      18.809  24.584  -9.059  1.00  0.89           O  
ATOM   1942  CB  LEU A 123      18.541  21.309  -9.561  1.00  0.89           C  
ATOM   1943  CG  LEU A 123      19.119  20.013 -10.140  1.00  0.89           C  
ATOM   1944  CD1 LEU A 123      17.960  19.173 -10.612  1.00  0.89           C  
ATOM   1945  CD2 LEU A 123      20.104  20.310 -11.263  1.00  0.89           C  
ATOM   1946  H   LEU A 123      19.635  21.134  -7.116  1.00  0.89           H  
ATOM   1947  HA  LEU A 123      20.264  22.578  -9.662  1.00  0.89           H  
ATOM   1948 1HB  LEU A 123      17.822  21.028  -8.808  1.00  0.89           H  
ATOM   1949 2HB  LEU A 123      18.013  21.828 -10.357  1.00  0.89           H  
ATOM   1950  HG  LEU A 123      19.637  19.468  -9.360  1.00  0.89           H  
ATOM   1951 1HD1 LEU A 123      18.314  18.242 -11.002  1.00  0.89           H  
ATOM   1952 2HD1 LEU A 123      17.299  18.982  -9.765  1.00  0.89           H  
ATOM   1953 3HD1 LEU A 123      17.415  19.704 -11.387  1.00  0.89           H  
ATOM   1954 1HD2 LEU A 123      20.506  19.386 -11.664  1.00  0.89           H  
ATOM   1955 2HD2 LEU A 123      19.598  20.855 -12.057  1.00  0.89           H  
ATOM   1956 3HD2 LEU A 123      20.926  20.915 -10.871  1.00  0.89           H  
ATOM   1957  N   GLU A 124      18.112  23.368  -7.268  1.00  0.92           N  
ATOM   1958  CA  GLU A 124      17.305  24.419  -6.625  1.00  0.92           C  
ATOM   1959  C   GLU A 124      18.154  25.356  -5.773  1.00  0.92           C  
ATOM   1960  O   GLU A 124      19.247  24.998  -5.346  1.00  0.92           O  
ATOM   1961  CB  GLU A 124      16.186  23.794  -5.787  1.00  0.92           C  
ATOM   1962  CG  GLU A 124      15.218  24.769  -5.060  1.00  0.92           C  
ATOM   1963  CD  GLU A 124      14.429  25.674  -5.964  1.00  0.92           C  
ATOM   1964  OE1 GLU A 124      14.985  26.662  -6.392  1.00  0.92           O  
ATOM   1965  OE2 GLU A 124      13.284  25.390  -6.221  1.00  0.92           O  
ATOM   1966  H   GLU A 124      18.123  22.443  -6.836  1.00  0.92           H  
ATOM   1967  HA  GLU A 124      16.840  25.015  -7.411  1.00  0.92           H  
ATOM   1968 1HB  GLU A 124      15.585  23.146  -6.424  1.00  0.92           H  
ATOM   1969 2HB  GLU A 124      16.632  23.169  -5.021  1.00  0.92           H  
ATOM   1970 1HG  GLU A 124      14.505  24.175  -4.523  1.00  0.92           H  
ATOM   1971 2HG  GLU A 124      15.741  25.342  -4.319  1.00  0.92           H  
ATOM   1972  N   ALA A 125      17.660  26.581  -5.554  1.00  0.95           N  
ATOM   1973  CA  ALA A 125      18.382  27.577  -4.765  1.00  0.95           C  
ATOM   1974  C   ALA A 125      18.744  27.077  -3.370  1.00  0.95           C  
ATOM   1975  O   ALA A 125      19.881  27.264  -2.934  1.00  0.95           O  
ATOM   1976  CB  ALA A 125      17.549  28.832  -4.639  1.00  0.95           C  
ATOM   1977  H   ALA A 125      16.735  26.801  -5.935  1.00  0.95           H  
ATOM   1978  HA  ALA A 125      19.300  27.827  -5.281  1.00  0.95           H  
ATOM   1979 1HB  ALA A 125      18.100  29.582  -4.076  1.00  0.95           H  
ATOM   1980 2HB  ALA A 125      17.315  29.216  -5.632  1.00  0.95           H  
ATOM   1981 3HB  ALA A 125      16.620  28.595  -4.117  1.00  0.95           H  
ATOM   1982  N   THR A 126      17.800  26.396  -2.706  1.00  0.97           N  
ATOM   1983  CA  THR A 126      18.045  25.794  -1.394  1.00  0.97           C  
ATOM   1984  C   THR A 126      17.564  24.357  -1.376  1.00  0.97           C  
ATOM   1985  O   THR A 126      16.383  24.089  -1.616  1.00  0.97           O  
ATOM   1986  CB  THR A 126      17.337  26.548  -0.256  1.00  0.97           C  
ATOM   1987  OG1 THR A 126      17.798  27.905  -0.216  1.00  0.97           O  
ATOM   1988  CG2 THR A 126      17.625  25.851   1.100  1.00  0.97           C  
ATOM   1989  H   THR A 126      16.897  26.280  -3.136  1.00  0.97           H  
ATOM   1990  HA  THR A 126      19.119  25.788  -1.200  1.00  0.97           H  
ATOM   1991  HB  THR A 126      16.263  26.547  -0.433  1.00  0.97           H  
ATOM   1992  HG1 THR A 126      18.764  27.911  -0.195  1.00  0.97           H  
ATOM   1993 1HG2 THR A 126      17.120  26.390   1.900  1.00  0.97           H  
ATOM   1994 2HG2 THR A 126      17.260  24.823   1.073  1.00  0.97           H  
ATOM   1995 3HG2 THR A 126      18.700  25.850   1.285  1.00  0.97           H  
ATOM   1996  N   ILE A 127      18.465  23.447  -1.020  1.00  1.00           N  
ATOM   1997  CA  ILE A 127      18.132  22.038  -0.965  1.00  1.00           C  
ATOM   1998  C   ILE A 127      18.404  21.424   0.387  1.00  1.00           C  
ATOM   1999  O   ILE A 127      19.497  21.583   0.943  1.00  1.00           O  
ATOM   2000  CB  ILE A 127      18.952  21.271  -1.981  1.00  1.00           C  
ATOM   2001  CG1 ILE A 127      18.697  21.810  -3.291  1.00  1.00           C  
ATOM   2002  CG2 ILE A 127      18.622  19.787  -1.954  1.00  1.00           C  
ATOM   2003  CD1 ILE A 127      19.603  21.298  -4.192  1.00  1.00           C  
ATOM   2004  H   ILE A 127      19.427  23.736  -0.852  1.00  1.00           H  
ATOM   2005  HA  ILE A 127      17.082  21.929  -1.195  1.00  1.00           H  
ATOM   2006  HB  ILE A 127      20.003  21.416  -1.766  1.00  1.00           H  
ATOM   2007 1HG1 ILE A 127      17.685  21.581  -3.616  1.00  1.00           H  
ATOM   2008 2HG1 ILE A 127      18.837  22.885  -3.284  1.00  1.00           H  
ATOM   2009 1HG2 ILE A 127      19.220  19.264  -2.691  1.00  1.00           H  
ATOM   2010 2HG2 ILE A 127      18.828  19.373  -0.972  1.00  1.00           H  
ATOM   2011 3HG2 ILE A 127      17.571  19.675  -2.188  1.00  1.00           H  
ATOM   2012 1HD1 ILE A 127      19.433  21.748  -5.155  1.00  1.00           H  
ATOM   2013 2HD1 ILE A 127      20.574  21.549  -3.815  1.00  1.00           H  
ATOM   2014 3HD1 ILE A 127      19.501  20.233  -4.251  1.00  1.00           H  
ATOM   2015  N   LEU A 128      17.412  20.730   0.925  1.00  1.02           N  
ATOM   2016  CA  LEU A 128      17.583  20.030   2.193  1.00  1.02           C  
ATOM   2017  C   LEU A 128      17.429  18.536   1.935  1.00  1.02           C  
ATOM   2018  O   LEU A 128      16.355  18.085   1.483  1.00  1.02           O  
ATOM   2019  CB  LEU A 128      16.571  20.509   3.225  1.00  1.02           C  
ATOM   2020  CG  LEU A 128      16.561  22.034   3.481  1.00  1.02           C  
ATOM   2021  CD1 LEU A 128      15.445  22.376   4.436  1.00  1.02           C  
ATOM   2022  CD2 LEU A 128      17.889  22.458   4.034  1.00  1.02           C  
ATOM   2023  H   LEU A 128      16.542  20.654   0.395  1.00  1.02           H  
ATOM   2024  HA  LEU A 128      18.589  20.211   2.577  1.00  1.02           H  
ATOM   2025 1HB  LEU A 128      15.577  20.198   2.924  1.00  1.02           H  
ATOM   2026 2HB  LEU A 128      16.799  20.022   4.178  1.00  1.02           H  
ATOM   2027  HG  LEU A 128      16.379  22.557   2.542  1.00  1.02           H  
ATOM   2028 1HD1 LEU A 128      15.429  23.450   4.609  1.00  1.02           H  
ATOM   2029 2HD1 LEU A 128      14.494  22.061   4.014  1.00  1.02           H  
ATOM   2030 3HD1 LEU A 128      15.608  21.857   5.381  1.00  1.02           H  
ATOM   2031 1HD2 LEU A 128      17.892  23.535   4.205  1.00  1.02           H  
ATOM   2032 2HD2 LEU A 128      18.072  21.937   4.976  1.00  1.02           H  
ATOM   2033 3HD2 LEU A 128      18.664  22.200   3.324  1.00  1.02           H  
ATOM   2034  N   SER A 129      18.481  17.764   2.233  1.00  1.05           N  
ATOM   2035  CA  SER A 129      18.460  16.343   1.893  1.00  1.05           C  
ATOM   2036  C   SER A 129      19.108  15.427   2.916  1.00  1.05           C  
ATOM   2037  O   SER A 129      19.842  15.863   3.801  1.00  1.05           O  
ATOM   2038  CB  SER A 129      19.157  16.148   0.565  1.00  1.05           C  
ATOM   2039  OG  SER A 129      20.535  16.422   0.640  1.00  1.05           O  
ATOM   2040  H   SER A 129      19.319  18.187   2.639  1.00  1.05           H  
ATOM   2041  HA  SER A 129      17.424  16.034   1.802  1.00  1.05           H  
ATOM   2042 1HB  SER A 129      19.009  15.146   0.231  1.00  1.05           H  
ATOM   2043 2HB  SER A 129      18.697  16.800  -0.179  1.00  1.05           H  
ATOM   2044  HG  SER A 129      20.608  17.303   1.035  1.00  1.05           H  
ATOM   2045  N   MET A 130      18.808  14.136   2.797  1.00  1.08           N  
ATOM   2046  CA  MET A 130      19.329  13.153   3.745  1.00  1.08           C  
ATOM   2047  C   MET A 130      19.843  11.866   3.140  1.00  1.08           C  
ATOM   2048  O   MET A 130      19.292  11.345   2.157  1.00  1.08           O  
ATOM   2049  CB  MET A 130      18.242  12.770   4.759  1.00  1.08           C  
ATOM   2050  CG  MET A 130      17.840  13.855   5.747  1.00  1.08           C  
ATOM   2051  SD  MET A 130      16.603  13.294   6.919  1.00  1.08           S  
ATOM   2052  CE  MET A 130      16.504  14.710   7.996  1.00  1.08           C  
ATOM   2053  H   MET A 130      18.228  13.832   2.012  1.00  1.08           H  
ATOM   2054  HA  MET A 130      20.164  13.606   4.276  1.00  1.08           H  
ATOM   2055 1HB  MET A 130      17.342  12.485   4.218  1.00  1.08           H  
ATOM   2056 2HB  MET A 130      18.568  11.893   5.314  1.00  1.08           H  
ATOM   2057 1HG  MET A 130      18.715  14.165   6.302  1.00  1.08           H  
ATOM   2058 2HG  MET A 130      17.447  14.724   5.226  1.00  1.08           H  
ATOM   2059 1HE  MET A 130      15.772  14.526   8.780  1.00  1.08           H  
ATOM   2060 2HE  MET A 130      17.473  14.890   8.451  1.00  1.08           H  
ATOM   2061 3HE  MET A 130      16.209  15.590   7.422  1.00  1.08           H  
ATOM   2062  N   TYR A 131      20.850  11.297   3.804  1.00  1.14           N  
ATOM   2063  CA  TYR A 131      21.323   9.981   3.414  1.00  1.14           C  
ATOM   2064  C   TYR A 131      21.251   8.972   4.544  1.00  1.14           C  
ATOM   2065  O   TYR A 131      21.582   9.252   5.725  1.00  1.14           O  
ATOM   2066  CB  TYR A 131      22.763   9.955   2.936  1.00  1.14           C  
ATOM   2067  CG  TYR A 131      23.183  10.622   1.654  1.00  1.14           C  
ATOM   2068  CD1 TYR A 131      23.524  11.950   1.643  1.00  1.14           C  
ATOM   2069  CD2 TYR A 131      23.300   9.859   0.492  1.00  1.14           C  
ATOM   2070  CE1 TYR A 131      23.982  12.543   0.482  1.00  1.14           C  
ATOM   2071  CE2 TYR A 131      23.758  10.443  -0.679  1.00  1.14           C  
ATOM   2072  CZ  TYR A 131      24.099  11.784  -0.685  1.00  1.14           C  
ATOM   2073  OH  TYR A 131      24.561  12.377  -1.838  1.00  1.14           O  
ATOM   2074  H   TYR A 131      21.266  11.789   4.601  1.00  1.14           H  
ATOM   2075  HA  TYR A 131      20.690   9.614   2.613  1.00  1.14           H  
ATOM   2076 1HB  TYR A 131      23.372  10.378   3.728  1.00  1.14           H  
ATOM   2077 2HB  TYR A 131      23.035   8.909   2.842  1.00  1.14           H  
ATOM   2078  HD1 TYR A 131      23.443  12.525   2.551  1.00  1.14           H  
ATOM   2079  HD2 TYR A 131      23.037   8.803   0.513  1.00  1.14           H  
ATOM   2080  HE1 TYR A 131      24.255  13.599   0.482  1.00  1.14           H  
ATOM   2081  HE2 TYR A 131      23.852   9.847  -1.587  1.00  1.14           H  
ATOM   2082  HH  TYR A 131      24.322  11.836  -2.593  1.00  1.14           H  
ATOM   2083  N   ILE A 132      20.858   7.774   4.141  1.00  1.21           N  
ATOM   2084  CA  ILE A 132      20.773   6.610   4.990  1.00  1.21           C  
ATOM   2085  C   ILE A 132      21.836   5.639   4.469  1.00  1.21           C  
ATOM   2086  O   ILE A 132      21.888   5.412   3.259  1.00  1.21           O  
ATOM   2087  CB  ILE A 132      19.412   5.935   4.857  1.00  1.21           C  
ATOM   2088  CG1 ILE A 132      18.257   6.921   4.885  1.00  1.21           C  
ATOM   2089  CG2 ILE A 132      19.218   5.086   5.973  1.00  1.21           C  
ATOM   2090  CD1 ILE A 132      18.169   7.672   6.120  1.00  1.21           C  
ATOM   2091  H   ILE A 132      20.586   7.675   3.154  1.00  1.21           H  
ATOM   2092  HA  ILE A 132      21.002   6.871   6.022  1.00  1.21           H  
ATOM   2093  HB  ILE A 132      19.383   5.352   3.975  1.00  1.21           H  
ATOM   2094 1HG1 ILE A 132      18.371   7.623   4.053  1.00  1.21           H  
ATOM   2095 2HG1 ILE A 132      17.327   6.373   4.744  1.00  1.21           H  
ATOM   2096 1HG2 ILE A 132      18.246   4.624   5.864  1.00  1.21           H  
ATOM   2097 2HG2 ILE A 132      20.006   4.346   5.996  1.00  1.21           H  
ATOM   2098 3HG2 ILE A 132      19.238   5.667   6.880  1.00  1.21           H  
ATOM   2099 1HD1 ILE A 132      17.329   8.367   6.076  1.00  1.21           H  
ATOM   2100 2HD1 ILE A 132      18.038   6.993   6.963  1.00  1.21           H  
ATOM   2101 3HD1 ILE A 132      19.080   8.202   6.213  1.00  1.21           H  
ATOM   2102  N   TYR A 133      22.697   5.082   5.296  1.00  1.31           N  
ATOM   2103  CA  TYR A 133      23.720   4.180   4.748  1.00  1.31           C  
ATOM   2104  C   TYR A 133      23.731   2.779   5.318  1.00  1.31           C  
ATOM   2105  O   TYR A 133      23.206   2.522   6.399  1.00  1.31           O  
ATOM   2106  CB  TYR A 133      25.118   4.740   4.887  1.00  1.31           C  
ATOM   2107  CG  TYR A 133      25.463   5.987   4.082  1.00  1.31           C  
ATOM   2108  CD1 TYR A 133      25.136   7.209   4.551  1.00  1.31           C  
ATOM   2109  CD2 TYR A 133      26.170   5.879   2.893  1.00  1.31           C  
ATOM   2110  CE1 TYR A 133      25.502   8.336   3.885  1.00  1.31           C  
ATOM   2111  CE2 TYR A 133      26.530   7.022   2.195  1.00  1.31           C  
ATOM   2112  CZ  TYR A 133      26.194   8.249   2.704  1.00  1.31           C  
ATOM   2113  OH  TYR A 133      26.536   9.393   2.044  1.00  1.31           O  
ATOM   2114  H   TYR A 133      22.636   5.266   6.300  1.00  1.31           H  
ATOM   2115  HA  TYR A 133      23.534   4.061   3.686  1.00  1.31           H  
ATOM   2116 1HB  TYR A 133      25.319   4.945   5.937  1.00  1.31           H  
ATOM   2117 2HB  TYR A 133      25.802   3.966   4.592  1.00  1.31           H  
ATOM   2118  HD1 TYR A 133      24.588   7.281   5.454  1.00  1.31           H  
ATOM   2119  HD2 TYR A 133      26.444   4.896   2.509  1.00  1.31           H  
ATOM   2120  HE1 TYR A 133      25.236   9.305   4.291  1.00  1.31           H  
ATOM   2121  HE2 TYR A 133      27.084   6.944   1.257  1.00  1.31           H  
ATOM   2122  HH  TYR A 133      26.614   9.202   1.108  1.00  1.31           H  
ATOM   2123  N   GLY A 134      24.300   1.852   4.544  1.00  1.42           N  
ATOM   2124  CA  GLY A 134      24.487   0.478   5.016  1.00  1.42           C  
ATOM   2125  C   GLY A 134      25.411   0.417   6.247  1.00  1.42           C  
ATOM   2126  O   GLY A 134      25.042  -0.121   7.289  1.00  1.42           O  
ATOM   2127  H   GLY A 134      24.648   2.133   3.623  1.00  1.42           H  
ATOM   2128 1HA  GLY A 134      23.514   0.047   5.266  1.00  1.42           H  
ATOM   2129 2HA  GLY A 134      24.905  -0.126   4.213  1.00  1.42           H  
ATOM   2130  N   GLY A 135      26.634   0.944   6.100  1.00  1.54           N  
ATOM   2131  CA  GLY A 135      27.623   0.964   7.180  1.00  1.54           C  
ATOM   2132  C   GLY A 135      28.032   2.390   7.556  1.00  1.54           C  
ATOM   2133  O   GLY A 135      27.454   3.358   7.053  1.00  1.54           O  
ATOM   2134  H   GLY A 135      26.874   1.360   5.219  1.00  1.54           H  
ATOM   2135 1HA  GLY A 135      27.219   0.457   8.056  1.00  1.54           H  
ATOM   2136 2HA  GLY A 135      28.505   0.405   6.866  1.00  1.54           H  
ATOM   2137  N   GLY A 136      29.051   2.510   8.420  1.00  1.62           N  
ATOM   2138  CA  GLY A 136      29.536   3.812   8.887  1.00  1.62           C  
ATOM   2139  C   GLY A 136      30.582   4.441   7.967  1.00  1.62           C  
ATOM   2140  O   GLY A 136      31.100   3.807   7.047  1.00  1.62           O  
ATOM   2141  H   GLY A 136      29.486   1.672   8.781  1.00  1.62           H  
ATOM   2142 1HA  GLY A 136      28.692   4.492   8.997  1.00  1.62           H  
ATOM   2143 2HA  GLY A 136      29.968   3.687   9.879  1.00  1.62           H  
ATOM   2144  N   ASN A 137      30.958   5.685   8.265  1.00  1.66           N  
ATOM   2145  CA  ASN A 137      31.933   6.400   7.446  1.00  1.66           C  
ATOM   2146  C   ASN A 137      33.360   6.080   7.843  1.00  1.66           C  
ATOM   2147  O   ASN A 137      34.076   6.915   8.398  1.00  1.66           O  
ATOM   2148  CB  ASN A 137      31.685   7.895   7.527  1.00  1.66           C  
ATOM   2149  CG  ASN A 137      32.489   8.697   6.528  1.00  1.66           C  
ATOM   2150  OD1 ASN A 137      33.085   8.153   5.596  1.00  1.66           O  
ATOM   2151  ND2 ASN A 137      32.501   9.996   6.708  1.00  1.66           N  
ATOM   2152  H   ASN A 137      30.538   6.151   9.056  1.00  1.66           H  
ATOM   2153  HA  ASN A 137      31.812   6.082   6.409  1.00  1.66           H  
ATOM   2154 1HB  ASN A 137      30.626   8.094   7.365  1.00  1.66           H  
ATOM   2155 2HB  ASN A 137      31.931   8.243   8.529  1.00  1.66           H  
ATOM   2156 1HD2 ASN A 137      33.013  10.586   6.080  1.00  1.66           H  
ATOM   2157 2HD2 ASN A 137      32.002  10.399   7.475  1.00  1.66           H  
ATOM   2158  N   HIS A 138      33.800   4.876   7.530  1.00  1.64           N  
ATOM   2159  CA  HIS A 138      35.121   4.451   7.977  1.00  1.64           C  
ATOM   2160  C   HIS A 138      36.224   4.962   7.047  1.00  1.64           C  
ATOM   2161  O   HIS A 138      36.890   4.182   6.355  1.00  1.64           O  
ATOM   2162  CB  HIS A 138      35.179   2.930   8.074  1.00  1.64           C  
ATOM   2163  CG  HIS A 138      34.191   2.374   9.052  1.00  1.64           C  
ATOM   2164  ND1 HIS A 138      33.862   1.038   9.097  1.00  1.64           N  
ATOM   2165  CD2 HIS A 138      33.442   2.981  10.003  1.00  1.64           C  
ATOM   2166  CE1 HIS A 138      32.957   0.842  10.041  1.00  1.64           C  
ATOM   2167  NE2 HIS A 138      32.683   2.009  10.607  1.00  1.64           N  
ATOM   2168  H   HIS A 138      33.154   4.246   7.049  1.00  1.64           H  
ATOM   2169  HA  HIS A 138      35.317   4.857   8.970  1.00  1.64           H  
ATOM   2170 1HB  HIS A 138      34.975   2.494   7.094  1.00  1.64           H  
ATOM   2171 2HB  HIS A 138      36.177   2.613   8.372  1.00  1.64           H  
ATOM   2172  HD1 HIS A 138      34.268   0.308   8.509  1.00  1.64           H  
ATOM   2173  HD2 HIS A 138      33.358   4.020  10.324  1.00  1.64           H  
ATOM   2174  HE1 HIS A 138      32.568  -0.157  10.234  1.00  1.64           H  
ATOM   2175  N   GLU A 139      36.423   6.271   7.047  1.00  1.55           N  
ATOM   2176  CA  GLU A 139      37.425   6.884   6.191  1.00  1.55           C  
ATOM   2177  C   GLU A 139      38.802   6.416   6.619  1.00  1.55           C  
ATOM   2178  O   GLU A 139      39.198   6.694   7.756  1.00  1.55           O  
ATOM   2179  CB  GLU A 139      37.352   8.414   6.239  1.00  1.55           C  
ATOM   2180  CG  GLU A 139      38.332   9.099   5.273  1.00  1.55           C  
ATOM   2181  CD  GLU A 139      38.218  10.607   5.241  1.00  1.55           C  
ATOM   2182  OE1 GLU A 139      37.455  11.151   6.000  1.00  1.55           O  
ATOM   2183  OE2 GLU A 139      38.891  11.211   4.437  1.00  1.55           O  
ATOM   2184  H   GLU A 139      35.819   6.834   7.650  1.00  1.55           H  
ATOM   2185  HA  GLU A 139      37.256   6.562   5.163  1.00  1.55           H  
ATOM   2186 1HB  GLU A 139      36.338   8.740   5.988  1.00  1.55           H  
ATOM   2187 2HB  GLU A 139      37.569   8.760   7.250  1.00  1.55           H  
ATOM   2188 1HG  GLU A 139      39.348   8.841   5.572  1.00  1.55           H  
ATOM   2189 2HG  GLU A 139      38.173   8.707   4.277  1.00  1.55           H  
ATOM   2190  N   PRO A 140      39.572   5.890   5.648  1.00  1.44           N  
ATOM   2191  CA  PRO A 140      40.604   5.249   4.768  1.00  1.44           C  
ATOM   2192  C   PRO A 140      39.916   4.498   3.638  1.00  1.44           C  
ATOM   2193  O   PRO A 140      40.496   4.323   2.555  1.00  1.44           O  
ATOM   2194  CB  PRO A 140      41.488   4.283   5.543  1.00  1.44           C  
ATOM   2195  CG  PRO A 140      40.778   3.914   6.540  1.00  1.44           C  
ATOM   2196  CD  PRO A 140      40.163   5.122   6.923  1.00  1.44           C  
ATOM   2197  HA  PRO A 140      41.228   6.050   4.347  1.00  1.44           H  
ATOM   2198 1HB  PRO A 140      41.777   3.443   4.894  1.00  1.44           H  
ATOM   2199 2HB  PRO A 140      42.416   4.787   5.847  1.00  1.44           H  
ATOM   2200 1HG  PRO A 140      40.055   3.135   6.249  1.00  1.44           H  
ATOM   2201 2HG  PRO A 140      41.411   3.486   7.329  1.00  1.44           H  
ATOM   2202 1HD  PRO A 140      39.353   4.737   7.593  1.00  1.44           H  
ATOM   2203 2HD  PRO A 140      40.950   5.718   7.439  1.00  1.44           H  
ATOM   2204  N   SER A 141      38.678   4.040   3.889  1.00  1.32           N  
ATOM   2205  CA  SER A 141      37.911   3.288   2.903  1.00  1.32           C  
ATOM   2206  C   SER A 141      37.318   4.145   1.798  1.00  1.32           C  
ATOM   2207  O   SER A 141      36.838   3.627   0.792  1.00  1.32           O  
ATOM   2208  CB  SER A 141      36.776   2.572   3.576  1.00  1.32           C  
ATOM   2209  OG  SER A 141      35.831   3.494   4.085  1.00  1.32           O  
ATOM   2210  H   SER A 141      38.233   4.199   4.796  1.00  1.32           H  
ATOM   2211  HA  SER A 141      38.571   2.548   2.468  1.00  1.32           H  
ATOM   2212 1HB  SER A 141      36.291   1.906   2.857  1.00  1.32           H  
ATOM   2213 2HB  SER A 141      37.163   1.966   4.390  1.00  1.32           H  
ATOM   2214  HG  SER A 141      36.294   3.953   4.809  1.00  1.32           H  
ATOM   2215  N   LEU A 142      37.317   5.449   1.992  1.00  1.23           N  
ATOM   2216  CA  LEU A 142      36.685   6.383   1.067  1.00  1.23           C  
ATOM   2217  C   LEU A 142      37.560   6.735  -0.134  1.00  1.23           C  
ATOM   2218  O   LEU A 142      38.702   7.172   0.029  1.00  1.23           O  
ATOM   2219  CB  LEU A 142      36.326   7.651   1.831  1.00  1.23           C  
ATOM   2220  CG  LEU A 142      35.635   8.741   1.072  1.00  1.23           C  
ATOM   2221  CD1 LEU A 142      34.283   8.278   0.643  1.00  1.23           C  
ATOM   2222  CD2 LEU A 142      35.521   9.963   1.972  1.00  1.23           C  
ATOM   2223  H   LEU A 142      37.759   5.806   2.826  1.00  1.23           H  
ATOM   2224  HA  LEU A 142      35.765   5.922   0.695  1.00  1.23           H  
ATOM   2225 1HB  LEU A 142      35.684   7.377   2.670  1.00  1.23           H  
ATOM   2226 2HB  LEU A 142      37.243   8.072   2.232  1.00  1.23           H  
ATOM   2227  HG  LEU A 142      36.204   8.984   0.181  1.00  1.23           H  
ATOM   2228 1HD1 LEU A 142      33.809   9.086   0.111  1.00  1.23           H  
ATOM   2229 2HD1 LEU A 142      34.372   7.400  -0.003  1.00  1.23           H  
ATOM   2230 3HD1 LEU A 142      33.688   8.029   1.512  1.00  1.23           H  
ATOM   2231 1HD2 LEU A 142      35.021  10.769   1.435  1.00  1.23           H  
ATOM   2232 2HD2 LEU A 142      34.945   9.708   2.864  1.00  1.23           H  
ATOM   2233 3HD2 LEU A 142      36.523  10.292   2.270  1.00  1.23           H  
ATOM   2234  N   SER A 143      37.007   6.575  -1.339  1.00  1.16           N  
ATOM   2235  CA  SER A 143      37.735   6.889  -2.568  1.00  1.16           C  
ATOM   2236  C   SER A 143      36.862   7.636  -3.577  1.00  1.16           C  
ATOM   2237  O   SER A 143      35.723   7.250  -3.853  1.00  1.16           O  
ATOM   2238  CB  SER A 143      38.271   5.620  -3.195  1.00  1.16           C  
ATOM   2239  OG  SER A 143      38.925   5.896  -4.408  1.00  1.16           O  
ATOM   2240  H   SER A 143      36.065   6.181  -1.395  1.00  1.16           H  
ATOM   2241  HA  SER A 143      38.577   7.532  -2.313  1.00  1.16           H  
ATOM   2242 1HB  SER A 143      38.964   5.140  -2.505  1.00  1.16           H  
ATOM   2243 2HB  SER A 143      37.454   4.939  -3.356  1.00  1.16           H  
ATOM   2244  HG  SER A 143      38.332   6.479  -4.900  1.00  1.16           H  
ATOM   2245  N   GLY A 144      37.379   8.774  -4.058  1.00  1.13           N  
ATOM   2246  CA  GLY A 144      36.646   9.640  -4.988  1.00  1.13           C  
ATOM   2247  C   GLY A 144      37.005   9.492  -6.460  1.00  1.13           C  
ATOM   2248  O   GLY A 144      38.155   9.179  -6.804  1.00  1.13           O  
ATOM   2249  H   GLY A 144      38.314   9.037  -3.776  1.00  1.13           H  
ATOM   2250 1HA  GLY A 144      35.583   9.469  -4.865  1.00  1.13           H  
ATOM   2251 2HA  GLY A 144      36.818  10.676  -4.702  1.00  1.13           H  
ATOM   2252  N   VAL A 145      36.034   9.833  -7.320  1.00  1.12           N  
ATOM   2253  CA  VAL A 145      36.241   9.865  -8.769  1.00  1.12           C  
ATOM   2254  C   VAL A 145      35.822  11.238  -9.256  1.00  1.12           C  
ATOM   2255  O   VAL A 145      34.804  11.775  -8.817  1.00  1.12           O  
ATOM   2256  CB  VAL A 145      35.410   8.809  -9.528  1.00  1.12           C  
ATOM   2257  CG1 VAL A 145      33.938   9.089  -9.367  1.00  1.12           C  
ATOM   2258  CG2 VAL A 145      35.780   8.770 -10.978  1.00  1.12           C  
ATOM   2259  H   VAL A 145      35.122  10.080  -6.929  1.00  1.12           H  
ATOM   2260  HA  VAL A 145      37.290   9.698  -8.976  1.00  1.12           H  
ATOM   2261  HB  VAL A 145      35.629   7.868  -9.117  1.00  1.12           H  
ATOM   2262 1HG1 VAL A 145      33.354   8.317  -9.875  1.00  1.12           H  
ATOM   2263 2HG1 VAL A 145      33.697   9.103  -8.320  1.00  1.12           H  
ATOM   2264 3HG1 VAL A 145      33.714  10.061  -9.803  1.00  1.12           H  
ATOM   2265 1HG2 VAL A 145      35.208   7.989 -11.468  1.00  1.12           H  
ATOM   2266 2HG2 VAL A 145      35.570   9.724 -11.458  1.00  1.12           H  
ATOM   2267 3HG2 VAL A 145      36.835   8.554 -11.041  1.00  1.12           H  
ATOM   2268  N   SER A 146      36.596  11.787 -10.169  1.00  1.13           N  
ATOM   2269  CA  SER A 146      36.334  13.108 -10.704  1.00  1.13           C  
ATOM   2270  C   SER A 146      34.992  13.257 -11.374  1.00  1.13           C  
ATOM   2271  O   SER A 146      34.631  12.489 -12.275  1.00  1.13           O  
ATOM   2272  CB  SER A 146      37.388  13.467 -11.736  1.00  1.13           C  
ATOM   2273  OG  SER A 146      37.086  14.706 -12.369  1.00  1.13           O  
ATOM   2274  H   SER A 146      37.423  11.274 -10.453  1.00  1.13           H  
ATOM   2275  HA  SER A 146      36.376  13.825  -9.877  1.00  1.13           H  
ATOM   2276 1HB  SER A 146      38.365  13.527 -11.250  1.00  1.13           H  
ATOM   2277 2HB  SER A 146      37.442  12.677 -12.483  1.00  1.13           H  
ATOM   2278  HG  SER A 146      37.310  15.386 -11.713  1.00  1.13           H  
ATOM   2279  N   PHE A 147      34.340  14.371 -11.063  1.00  1.14           N  
ATOM   2280  CA  PHE A 147      33.083  14.778 -11.671  1.00  1.14           C  
ATOM   2281  C   PHE A 147      33.158  14.912 -13.179  1.00  1.14           C  
ATOM   2282  O   PHE A 147      32.132  14.861 -13.853  1.00  1.14           O  
ATOM   2283  CB  PHE A 147      32.643  16.108 -11.124  1.00  1.14           C  
ATOM   2284  CG  PHE A 147      33.408  17.313 -11.650  1.00  1.14           C  
ATOM   2285  CD1 PHE A 147      32.941  18.011 -12.756  1.00  1.14           C  
ATOM   2286  CD2 PHE A 147      34.589  17.742 -11.051  1.00  1.14           C  
ATOM   2287  CE1 PHE A 147      33.632  19.104 -13.239  1.00  1.14           C  
ATOM   2288  CE2 PHE A 147      35.277  18.824 -11.533  1.00  1.14           C  
ATOM   2289  CZ  PHE A 147      34.799  19.510 -12.629  1.00  1.14           C  
ATOM   2290  H   PHE A 147      34.694  14.925 -10.267  1.00  1.14           H  
ATOM   2291  HA  PHE A 147      32.331  14.027 -11.424  1.00  1.14           H  
ATOM   2292 1HB  PHE A 147      31.606  16.261 -11.340  1.00  1.14           H  
ATOM   2293 2HB  PHE A 147      32.738  16.079 -10.071  1.00  1.14           H  
ATOM   2294  HD1 PHE A 147      32.018  17.688 -13.238  1.00  1.14           H  
ATOM   2295  HD2 PHE A 147      34.967  17.202 -10.188  1.00  1.14           H  
ATOM   2296  HE1 PHE A 147      33.254  19.646 -14.106  1.00  1.14           H  
ATOM   2297  HE2 PHE A 147      36.198  19.141 -11.045  1.00  1.14           H  
ATOM   2298  HZ  PHE A 147      35.343  20.373 -13.010  1.00  1.14           H  
ATOM   2299  N   SER A 148      34.367  15.078 -13.735  1.00  1.14           N  
ATOM   2300  CA  SER A 148      34.519  15.246 -15.176  1.00  1.14           C  
ATOM   2301  C   SER A 148      34.008  14.017 -15.941  1.00  1.14           C  
ATOM   2302  O   SER A 148      33.743  14.085 -17.142  1.00  1.14           O  
ATOM   2303  CB  SER A 148      35.968  15.555 -15.511  1.00  1.14           C  
ATOM   2304  OG  SER A 148      36.815  14.490 -15.176  1.00  1.14           O  
ATOM   2305  H   SER A 148      35.204  15.069 -13.151  1.00  1.14           H  
ATOM   2306  HA  SER A 148      33.918  16.104 -15.480  1.00  1.14           H  
ATOM   2307 1HB  SER A 148      36.049  15.762 -16.575  1.00  1.14           H  
ATOM   2308 2HB  SER A 148      36.280  16.451 -14.976  1.00  1.14           H  
ATOM   2309  HG  SER A 148      36.890  14.510 -14.202  1.00  1.14           H  
ATOM   2310  N   LEU A 149      33.860  12.896 -15.236  1.00  1.14           N  
ATOM   2311  CA  LEU A 149      33.305  11.662 -15.754  1.00  1.14           C  
ATOM   2312  C   LEU A 149      31.864  11.820 -16.263  1.00  1.14           C  
ATOM   2313  O   LEU A 149      31.439  11.099 -17.169  1.00  1.14           O  
ATOM   2314  CB  LEU A 149      33.311  10.611 -14.653  1.00  1.14           C  
ATOM   2315  CG  LEU A 149      32.875   9.235 -15.060  1.00  1.14           C  
ATOM   2316  CD1 LEU A 149      33.804   8.696 -16.121  1.00  1.14           C  
ATOM   2317  CD2 LEU A 149      32.883   8.383 -13.879  1.00  1.14           C  
ATOM   2318  H   LEU A 149      34.127  12.903 -14.250  1.00  1.14           H  
ATOM   2319  HA  LEU A 149      33.930  11.329 -16.580  1.00  1.14           H  
ATOM   2320 1HB  LEU A 149      34.320  10.542 -14.243  1.00  1.14           H  
ATOM   2321 2HB  LEU A 149      32.650  10.949 -13.853  1.00  1.14           H  
ATOM   2322  HG  LEU A 149      31.865   9.270 -15.476  1.00  1.14           H  
ATOM   2323 1HD1 LEU A 149      33.485   7.693 -16.411  1.00  1.14           H  
ATOM   2324 2HD1 LEU A 149      33.776   9.352 -16.992  1.00  1.14           H  
ATOM   2325 3HD1 LEU A 149      34.816   8.656 -15.732  1.00  1.14           H  
ATOM   2326 1HD2 LEU A 149      32.572   7.388 -14.180  1.00  1.14           H  
ATOM   2327 2HD2 LEU A 149      33.865   8.357 -13.468  1.00  1.14           H  
ATOM   2328 3HD2 LEU A 149      32.211   8.778 -13.138  1.00  1.14           H  
ATOM   2329  N   PHE A 150      31.087  12.701 -15.615  1.00  1.13           N  
ATOM   2330  CA  PHE A 150      29.669  12.870 -15.923  1.00  1.13           C  
ATOM   2331  C   PHE A 150      29.239  14.261 -16.397  1.00  1.13           C  
ATOM   2332  O   PHE A 150      29.804  15.300 -16.051  1.00  1.13           O  
ATOM   2333  CB  PHE A 150      28.795  12.504 -14.732  1.00  1.13           C  
ATOM   2334  CG  PHE A 150      28.741  11.052 -14.351  1.00  1.13           C  
ATOM   2335  CD1 PHE A 150      29.562  10.505 -13.387  1.00  1.13           C  
ATOM   2336  CD2 PHE A 150      27.821  10.228 -14.971  1.00  1.13           C  
ATOM   2337  CE1 PHE A 150      29.439   9.158 -13.052  1.00  1.13           C  
ATOM   2338  CE2 PHE A 150      27.703   8.906 -14.638  1.00  1.13           C  
ATOM   2339  CZ  PHE A 150      28.509   8.368 -13.676  1.00  1.13           C  
ATOM   2340  H   PHE A 150      31.506  13.303 -14.908  1.00  1.13           H  
ATOM   2341  HA  PHE A 150      29.429  12.174 -16.725  1.00  1.13           H  
ATOM   2342 1HB  PHE A 150      29.139  13.047 -13.872  1.00  1.13           H  
ATOM   2343 2HB  PHE A 150      27.794  12.838 -14.931  1.00  1.13           H  
ATOM   2344  HD1 PHE A 150      30.295  11.136 -12.883  1.00  1.13           H  
ATOM   2345  HD2 PHE A 150      27.165  10.651 -15.734  1.00  1.13           H  
ATOM   2346  HE1 PHE A 150      30.076   8.726 -12.291  1.00  1.13           H  
ATOM   2347  HE2 PHE A 150      26.959   8.294 -15.140  1.00  1.13           H  
ATOM   2348  HZ  PHE A 150      28.409   7.319 -13.409  1.00  1.13           H  
ATOM   2349  N   ASN A 151      28.162  14.282 -17.165  1.00  1.12           N  
ATOM   2350  CA  ASN A 151      27.657  15.544 -17.671  1.00  1.12           C  
ATOM   2351  C   ASN A 151      26.775  16.285 -16.674  1.00  1.12           C  
ATOM   2352  O   ASN A 151      25.562  16.083 -16.609  1.00  1.12           O  
ATOM   2353  CB  ASN A 151      26.902  15.322 -18.964  1.00  1.12           C  
ATOM   2354  CG  ASN A 151      27.810  14.906 -20.089  1.00  1.12           C  
ATOM   2355  OD1 ASN A 151      28.899  15.462 -20.268  1.00  1.12           O  
ATOM   2356  ND2 ASN A 151      27.383  13.932 -20.852  1.00  1.12           N  
ATOM   2357  H   ASN A 151      27.711  13.418 -17.423  1.00  1.12           H  
ATOM   2358  HA  ASN A 151      28.507  16.192 -17.884  1.00  1.12           H  
ATOM   2359 1HB  ASN A 151      26.140  14.557 -18.818  1.00  1.12           H  
ATOM   2360 2HB  ASN A 151      26.392  16.245 -19.246  1.00  1.12           H  
ATOM   2361 1HD2 ASN A 151      27.945  13.612 -21.616  1.00  1.12           H  
ATOM   2362 2HD2 ASN A 151      26.495  13.508 -20.675  1.00  1.12           H  
ATOM   2363  N   PHE A 152      27.418  17.128 -15.878  1.00  1.12           N  
ATOM   2364  CA  PHE A 152      26.713  17.959 -14.902  1.00  1.12           C  
ATOM   2365  C   PHE A 152      26.173  19.213 -15.621  1.00  1.12           C  
ATOM   2366  O   PHE A 152      26.947  19.881 -16.303  1.00  1.12           O  
ATOM   2367  CB  PHE A 152      27.643  18.336 -13.762  1.00  1.12           C  
ATOM   2368  CG  PHE A 152      27.933  17.184 -12.870  1.00  1.12           C  
ATOM   2369  CD1 PHE A 152      29.005  16.351 -13.075  1.00  1.12           C  
ATOM   2370  CD2 PHE A 152      27.110  16.933 -11.823  1.00  1.12           C  
ATOM   2371  CE1 PHE A 152      29.225  15.289 -12.233  1.00  1.12           C  
ATOM   2372  CE2 PHE A 152      27.336  15.882 -10.973  1.00  1.12           C  
ATOM   2373  CZ  PHE A 152      28.397  15.058 -11.185  1.00  1.12           C  
ATOM   2374  H   PHE A 152      28.435  17.143 -15.957  1.00  1.12           H  
ATOM   2375  HA  PHE A 152      25.915  17.369 -14.487  1.00  1.12           H  
ATOM   2376 1HB  PHE A 152      28.584  18.713 -14.159  1.00  1.12           H  
ATOM   2377 2HB  PHE A 152      27.193  19.118 -13.177  1.00  1.12           H  
ATOM   2378  HD1 PHE A 152      29.682  16.529 -13.914  1.00  1.12           H  
ATOM   2379  HD2 PHE A 152      26.263  17.584 -11.681  1.00  1.12           H  
ATOM   2380  HE1 PHE A 152      30.072  14.633 -12.410  1.00  1.12           H  
ATOM   2381  HE2 PHE A 152      26.667  15.704 -10.135  1.00  1.12           H  
ATOM   2382  HZ  PHE A 152      28.575  14.228 -10.527  1.00  1.12           H  
ATOM   2383  N   PRO A 153      24.857  19.528 -15.541  1.00  1.12           N  
ATOM   2384  CA  PRO A 153      24.206  20.641 -16.235  1.00  1.12           C  
ATOM   2385  C   PRO A 153      24.615  22.062 -15.833  1.00  1.12           C  
ATOM   2386  O   PRO A 153      24.449  22.990 -16.627  1.00  1.12           O  
ATOM   2387  CB  PRO A 153      22.724  20.414 -15.897  1.00  1.12           C  
ATOM   2388  CG  PRO A 153      22.724  19.626 -14.614  1.00  1.12           C  
ATOM   2389  CD  PRO A 153      23.947  18.738 -14.697  1.00  1.12           C  
ATOM   2390  HA  PRO A 153      24.364  20.506 -17.316  1.00  1.12           H  
ATOM   2391 1HB  PRO A 153      22.222  21.387 -15.788  1.00  1.12           H  
ATOM   2392 2HB  PRO A 153      22.229  19.886 -16.723  1.00  1.12           H  
ATOM   2393 1HG  PRO A 153      22.760  20.309 -13.748  1.00  1.12           H  
ATOM   2394 2HG  PRO A 153      21.789  19.062 -14.531  1.00  1.12           H  
ATOM   2395 1HD  PRO A 153      24.344  18.603 -13.681  1.00  1.12           H  
ATOM   2396 2HD  PRO A 153      23.703  17.788 -15.191  1.00  1.12           H  
ATOM   2397  N   ASN A 154      25.151  22.248 -14.628  1.00  1.14           N  
ATOM   2398  CA  ASN A 154      25.539  23.583 -14.182  1.00  1.14           C  
ATOM   2399  C   ASN A 154      27.066  23.733 -14.059  1.00  1.14           C  
ATOM   2400  O   ASN A 154      27.678  23.016 -13.269  1.00  1.14           O  
ATOM   2401  CB  ASN A 154      24.857  23.927 -12.879  1.00  1.14           C  
ATOM   2402  CG  ASN A 154      25.141  25.338 -12.379  1.00  1.14           C  
ATOM   2403  OD1 ASN A 154      25.811  26.165 -13.023  1.00  1.14           O  
ATOM   2404  ND2 ASN A 154      24.632  25.602 -11.200  1.00  1.14           N  
ATOM   2405  H   ASN A 154      25.248  21.474 -13.966  1.00  1.14           H  
ATOM   2406  HA  ASN A 154      25.158  24.284 -14.909  1.00  1.14           H  
ATOM   2407 1HB  ASN A 154      23.782  23.813 -13.001  1.00  1.14           H  
ATOM   2408 2HB  ASN A 154      25.154  23.230 -12.125  1.00  1.14           H  
ATOM   2409 1HD2 ASN A 154      24.780  26.495 -10.752  1.00  1.14           H  
ATOM   2410 2HD2 ASN A 154      24.105  24.895 -10.727  1.00  1.14           H  
ATOM   2411  N   PRO A 155      27.746  24.510 -14.934  1.00  1.16           N  
ATOM   2412  CA  PRO A 155      29.187  24.729 -14.883  1.00  1.16           C  
ATOM   2413  C   PRO A 155      29.615  25.761 -13.816  1.00  1.16           C  
ATOM   2414  O   PRO A 155      30.786  25.827 -13.433  1.00  1.16           O  
ATOM   2415  CB  PRO A 155      29.475  25.268 -16.290  1.00  1.16           C  
ATOM   2416  CG  PRO A 155      28.200  25.984 -16.688  1.00  1.16           C  
ATOM   2417  CD  PRO A 155      27.071  25.174 -16.068  1.00  1.16           C  
ATOM   2418  HA  PRO A 155      29.691  23.772 -14.716  1.00  1.16           H  
ATOM   2419 1HB  PRO A 155      30.345  25.940 -16.259  1.00  1.16           H  
ATOM   2420 2HB  PRO A 155      29.731  24.436 -16.960  1.00  1.16           H  
ATOM   2421 1HG  PRO A 155      28.226  27.023 -16.316  1.00  1.16           H  
ATOM   2422 2HG  PRO A 155      28.124  26.042 -17.783  1.00  1.16           H  
ATOM   2423 1HD  PRO A 155      26.310  25.886 -15.719  1.00  1.16           H  
ATOM   2424 2HD  PRO A 155      26.669  24.432 -16.782  1.00  1.16           H  
ATOM   2425  N   ASN A 156      28.676  26.560 -13.302  1.00  1.18           N  
ATOM   2426  CA  ASN A 156      29.034  27.648 -12.383  1.00  1.18           C  
ATOM   2427  C   ASN A 156      29.000  27.145 -10.957  1.00  1.18           C  
ATOM   2428  O   ASN A 156      28.142  27.542 -10.180  1.00  1.18           O  
ATOM   2429  CB  ASN A 156      28.084  28.807 -12.575  1.00  1.18           C  
ATOM   2430  CG  ASN A 156      28.202  29.395 -13.956  1.00  1.18           C  
ATOM   2431  OD1 ASN A 156      29.304  29.564 -14.490  1.00  1.18           O  
ATOM   2432  ND2 ASN A 156      27.079  29.703 -14.551  1.00  1.18           N  
ATOM   2433  H   ASN A 156      27.692  26.444 -13.535  1.00  1.18           H  
ATOM   2434  HA  ASN A 156      30.052  27.974 -12.598  1.00  1.18           H  
ATOM   2435 1HB  ASN A 156      27.060  28.467 -12.416  1.00  1.18           H  
ATOM   2436 2HB  ASN A 156      28.293  29.580 -11.837  1.00  1.18           H  
ATOM   2437 1HD2 ASN A 156      27.088  30.097 -15.470  1.00  1.18           H  
ATOM   2438 2HD2 ASN A 156      26.206  29.548 -14.083  1.00  1.18           H  
ATOM   2439  N   ILE A 157      29.916  26.245 -10.655  1.00  1.21           N  
ATOM   2440  CA  ILE A 157      29.890  25.445  -9.434  1.00  1.21           C  
ATOM   2441  C   ILE A 157      30.973  25.568  -8.370  1.00  1.21           C  
ATOM   2442  O   ILE A 157      32.171  25.596  -8.671  1.00  1.21           O  
ATOM   2443  CB  ILE A 157      29.829  23.992  -9.854  1.00  1.21           C  
ATOM   2444  CG1 ILE A 157      28.679  23.785 -10.643  1.00  1.21           C  
ATOM   2445  CG2 ILE A 157      29.757  23.087  -8.719  1.00  1.21           C  
ATOM   2446  CD1 ILE A 157      27.422  24.042  -9.891  1.00  1.21           C  
ATOM   2447  H   ILE A 157      30.598  26.047 -11.389  1.00  1.21           H  
ATOM   2448  HA  ILE A 157      28.951  25.678  -8.937  1.00  1.21           H  
ATOM   2449  HB  ILE A 157      30.704  23.751 -10.456  1.00  1.21           H  
ATOM   2450 1HG1 ILE A 157      28.706  24.422 -11.497  1.00  1.21           H  
ATOM   2451 2HG1 ILE A 157      28.704  22.777 -10.984  1.00  1.21           H  
ATOM   2452 1HG2 ILE A 157      29.710  22.118  -9.131  1.00  1.21           H  
ATOM   2453 2HG2 ILE A 157      30.613  23.171  -8.117  1.00  1.21           H  
ATOM   2454 3HG2 ILE A 157      28.870  23.297  -8.121  1.00  1.21           H  
ATOM   2455 1HD1 ILE A 157      26.591  23.850 -10.515  1.00  1.21           H  
ATOM   2456 2HD1 ILE A 157      27.369  23.387  -9.024  1.00  1.21           H  
ATOM   2457 3HD1 ILE A 157      27.407  25.072  -9.571  1.00  1.21           H  
ATOM   2458  N   SER A 158      30.532  25.580  -7.109  1.00  1.24           N  
ATOM   2459  CA  SER A 158      31.427  25.484  -5.971  1.00  1.24           C  
ATOM   2460  C   SER A 158      31.683  23.982  -5.768  1.00  1.24           C  
ATOM   2461  O   SER A 158      30.766  23.224  -5.433  1.00  1.24           O  
ATOM   2462  CB  SER A 158      30.784  26.073  -4.734  1.00  1.24           C  
ATOM   2463  OG  SER A 158      31.601  25.903  -3.608  1.00  1.24           O  
ATOM   2464  H   SER A 158      29.531  25.614  -6.918  1.00  1.24           H  
ATOM   2465  HA  SER A 158      32.367  25.990  -6.193  1.00  1.24           H  
ATOM   2466 1HB  SER A 158      30.591  27.132  -4.893  1.00  1.24           H  
ATOM   2467 2HB  SER A 158      29.825  25.589  -4.561  1.00  1.24           H  
ATOM   2468  HG  SER A 158      31.143  26.335  -2.886  1.00  1.24           H  
ATOM   2469  N   ILE A 159      32.908  23.552  -6.029  1.00  1.28           N  
ATOM   2470  CA  ILE A 159      33.224  22.127  -6.028  1.00  1.28           C  
ATOM   2471  C   ILE A 159      34.017  21.705  -4.799  1.00  1.28           C  
ATOM   2472  O   ILE A 159      35.062  22.293  -4.489  1.00  1.28           O  
ATOM   2473  CB  ILE A 159      34.018  21.762  -7.300  1.00  1.28           C  
ATOM   2474  CG1 ILE A 159      33.203  22.125  -8.518  1.00  1.28           C  
ATOM   2475  CG2 ILE A 159      34.341  20.294  -7.320  1.00  1.28           C  
ATOM   2476  CD1 ILE A 159      33.921  21.979  -9.803  1.00  1.28           C  
ATOM   2477  H   ILE A 159      33.612  24.225  -6.283  1.00  1.28           H  
ATOM   2478  HA  ILE A 159      32.291  21.562  -6.035  1.00  1.28           H  
ATOM   2479  HB  ILE A 159      34.933  22.330  -7.333  1.00  1.28           H  
ATOM   2480 1HG1 ILE A 159      32.323  21.526  -8.537  1.00  1.28           H  
ATOM   2481 2HG1 ILE A 159      32.912  23.163  -8.436  1.00  1.28           H  
ATOM   2482 1HG2 ILE A 159      34.901  20.045  -8.221  1.00  1.28           H  
ATOM   2483 2HG2 ILE A 159      34.932  20.053  -6.452  1.00  1.28           H  
ATOM   2484 3HG2 ILE A 159      33.418  19.710  -7.297  1.00  1.28           H  
ATOM   2485 1HD1 ILE A 159      33.262  22.272 -10.622  1.00  1.28           H  
ATOM   2486 2HD1 ILE A 159      34.806  22.613  -9.802  1.00  1.28           H  
ATOM   2487 3HD1 ILE A 159      34.213  20.945  -9.925  1.00  1.28           H  
ATOM   2488  N   SER A 160      33.528  20.688  -4.086  1.00  1.32           N  
ATOM   2489  CA  SER A 160      34.248  20.237  -2.898  1.00  1.32           C  
ATOM   2490  C   SER A 160      35.690  19.822  -3.223  1.00  1.32           C  
ATOM   2491  O   SER A 160      35.901  19.135  -4.230  1.00  1.32           O  
ATOM   2492  CB  SER A 160      33.570  19.026  -2.276  1.00  1.32           C  
ATOM   2493  OG  SER A 160      34.363  18.483  -1.224  1.00  1.32           O  
ATOM   2494  H   SER A 160      32.640  20.246  -4.365  1.00  1.32           H  
ATOM   2495  HA  SER A 160      34.215  21.053  -2.183  1.00  1.32           H  
ATOM   2496 1HB  SER A 160      32.587  19.304  -1.895  1.00  1.32           H  
ATOM   2497 2HB  SER A 160      33.418  18.268  -3.046  1.00  1.32           H  
ATOM   2498  HG  SER A 160      34.278  19.100  -0.489  1.00  1.32           H  
ATOM   2499  N   PRO A 161      36.688  20.135  -2.359  1.00  1.34           N  
ATOM   2500  CA  PRO A 161      38.073  19.691  -2.433  1.00  1.34           C  
ATOM   2501  C   PRO A 161      38.173  18.185  -2.642  1.00  1.34           C  
ATOM   2502  O   PRO A 161      39.129  17.689  -3.244  1.00  1.34           O  
ATOM   2503  CB  PRO A 161      38.636  20.119  -1.080  1.00  1.34           C  
ATOM   2504  CG  PRO A 161      37.834  21.342  -0.718  1.00  1.34           C  
ATOM   2505  CD  PRO A 161      36.435  21.063  -1.225  1.00  1.34           C  
ATOM   2506  HA  PRO A 161      38.582  20.236  -3.237  1.00  1.34           H  
ATOM   2507 1HB  PRO A 161      38.518  19.298  -0.351  1.00  1.34           H  
ATOM   2508 2HB  PRO A 161      39.714  20.318  -1.162  1.00  1.34           H  
ATOM   2509 1HG  PRO A 161      37.868  21.508   0.368  1.00  1.34           H  
ATOM   2510 2HG  PRO A 161      38.280  22.233  -1.189  1.00  1.34           H  
ATOM   2511 1HD  PRO A 161      35.826  20.594  -0.444  1.00  1.34           H  
ATOM   2512 2HD  PRO A 161      36.021  22.020  -1.583  1.00  1.34           H  
ATOM   2513  N   PHE A 162      37.180  17.449  -2.119  1.00  1.33           N  
ATOM   2514  CA  PHE A 162      37.164  16.006  -2.257  1.00  1.33           C  
ATOM   2515  C   PHE A 162      37.189  15.637  -3.733  1.00  1.33           C  
ATOM   2516  O   PHE A 162      37.895  14.722  -4.157  1.00  1.33           O  
ATOM   2517  CB  PHE A 162      35.917  15.419  -1.609  1.00  1.33           C  
ATOM   2518  CG  PHE A 162      35.839  13.951  -1.749  1.00  1.33           C  
ATOM   2519  CD1 PHE A 162      36.548  13.113  -0.897  1.00  1.33           C  
ATOM   2520  CD2 PHE A 162      35.077  13.396  -2.746  1.00  1.33           C  
ATOM   2521  CE1 PHE A 162      36.481  11.751  -1.046  1.00  1.33           C  
ATOM   2522  CE2 PHE A 162      35.009  12.051  -2.900  1.00  1.33           C  
ATOM   2523  CZ  PHE A 162      35.713  11.214  -2.042  1.00  1.33           C  
ATOM   2524  H   PHE A 162      36.384  17.886  -1.653  1.00  1.33           H  
ATOM   2525  HA  PHE A 162      38.048  15.593  -1.775  1.00  1.33           H  
ATOM   2526 1HB  PHE A 162      35.899  15.670  -0.552  1.00  1.33           H  
ATOM   2527 2HB  PHE A 162      35.028  15.855  -2.067  1.00  1.33           H  
ATOM   2528  HD1 PHE A 162      37.161  13.549  -0.109  1.00  1.33           H  
ATOM   2529  HD2 PHE A 162      34.529  14.052  -3.421  1.00  1.33           H  
ATOM   2530  HE1 PHE A 162      37.043  11.105  -0.374  1.00  1.33           H  
ATOM   2531  HE2 PHE A 162      34.402  11.643  -3.704  1.00  1.33           H  
ATOM   2532  HZ  PHE A 162      35.659  10.134  -2.160  1.00  1.33           H  
ATOM   2533  N   ASP A 163      36.353  16.326  -4.502  1.00  1.31           N  
ATOM   2534  CA  ASP A 163      36.181  16.099  -5.922  1.00  1.31           C  
ATOM   2535  C   ASP A 163      37.354  16.692  -6.682  1.00  1.31           C  
ATOM   2536  O   ASP A 163      37.898  16.075  -7.595  1.00  1.31           O  
ATOM   2537  CB  ASP A 163      34.883  16.729  -6.371  1.00  1.31           C  
ATOM   2538  CG  ASP A 163      34.369  16.277  -7.705  1.00  1.31           C  
ATOM   2539  OD1 ASP A 163      35.013  15.511  -8.425  1.00  1.31           O  
ATOM   2540  OD2 ASP A 163      33.266  16.647  -7.971  1.00  1.31           O  
ATOM   2541  H   ASP A 163      35.848  17.105  -4.092  1.00  1.31           H  
ATOM   2542  HA  ASP A 163      36.140  15.028  -6.106  1.00  1.31           H  
ATOM   2543 1HB  ASP A 163      34.134  16.616  -5.612  1.00  1.31           H  
ATOM   2544 2HB  ASP A 163      35.056  17.782  -6.442  1.00  1.31           H  
ATOM   2545  N   ARG A 164      37.768  17.891  -6.288  1.00  1.26           N  
ATOM   2546  CA  ARG A 164      38.855  18.575  -6.982  1.00  1.26           C  
ATOM   2547  C   ARG A 164      40.146  17.745  -6.982  1.00  1.26           C  
ATOM   2548  O   ARG A 164      40.924  17.806  -7.936  1.00  1.26           O  
ATOM   2549  CB  ARG A 164      39.132  19.911  -6.333  1.00  1.26           C  
ATOM   2550  CG  ARG A 164      38.050  20.963  -6.527  1.00  1.26           C  
ATOM   2551  CD  ARG A 164      38.381  22.212  -5.825  1.00  1.26           C  
ATOM   2552  NE  ARG A 164      37.338  23.210  -5.949  1.00  1.26           N  
ATOM   2553  CZ  ARG A 164      37.252  24.110  -6.949  1.00  1.26           C  
ATOM   2554  NH1 ARG A 164      38.160  24.124  -7.902  1.00  1.26           N  
ATOM   2555  NH2 ARG A 164      36.264  24.984  -6.968  1.00  1.26           N  
ATOM   2556  H   ARG A 164      37.286  18.346  -5.511  1.00  1.26           H  
ATOM   2557  HA  ARG A 164      38.550  18.742  -8.014  1.00  1.26           H  
ATOM   2558 1HB  ARG A 164      39.280  19.761  -5.280  1.00  1.26           H  
ATOM   2559 2HB  ARG A 164      40.060  20.319  -6.732  1.00  1.26           H  
ATOM   2560 1HG  ARG A 164      37.902  21.171  -7.587  1.00  1.26           H  
ATOM   2561 2HG  ARG A 164      37.128  20.589  -6.095  1.00  1.26           H  
ATOM   2562 1HD  ARG A 164      38.513  22.005  -4.768  1.00  1.26           H  
ATOM   2563 2HD  ARG A 164      39.300  22.626  -6.231  1.00  1.26           H  
ATOM   2564  HE  ARG A 164      36.582  23.188  -5.249  1.00  1.26           H  
ATOM   2565 1HH1 ARG A 164      38.919  23.458  -7.885  1.00  1.26           H  
ATOM   2566 2HH1 ARG A 164      38.099  24.801  -8.650  1.00  1.26           H  
ATOM   2567 1HH2 ARG A 164      35.591  24.996  -6.218  1.00  1.26           H  
ATOM   2568 2HH2 ARG A 164      36.203  25.658  -7.716  1.00  1.26           H  
ATOM   2569  N   THR A 165      40.360  16.964  -5.920  1.00  1.23           N  
ATOM   2570  CA  THR A 165      41.545  16.128  -5.785  1.00  1.23           C  
ATOM   2571  C   THR A 165      41.270  14.640  -6.080  1.00  1.23           C  
ATOM   2572  O   THR A 165      42.099  13.779  -5.770  1.00  1.23           O  
ATOM   2573  CB  THR A 165      42.152  16.284  -4.377  1.00  1.23           C  
ATOM   2574  OG1 THR A 165      41.199  15.894  -3.379  1.00  1.23           O  
ATOM   2575  CG2 THR A 165      42.524  17.742  -4.145  1.00  1.23           C  
ATOM   2576  H   THR A 165      39.698  16.988  -5.142  1.00  1.23           H  
ATOM   2577  HA  THR A 165      42.286  16.471  -6.506  1.00  1.23           H  
ATOM   2578  HB  THR A 165      43.038  15.661  -4.292  1.00  1.23           H  
ATOM   2579  HG1 THR A 165      40.403  16.473  -3.437  1.00  1.23           H  
ATOM   2580 1HG2 THR A 165      42.954  17.853  -3.150  1.00  1.23           H  
ATOM   2581 2HG2 THR A 165      43.251  18.057  -4.893  1.00  1.23           H  
ATOM   2582 3HG2 THR A 165      41.629  18.360  -4.223  1.00  1.23           H  
ATOM   2583  N   ALA A 166      40.098  14.337  -6.646  1.00  1.21           N  
ATOM   2584  CA  ALA A 166      39.681  12.973  -6.965  1.00  1.21           C  
ATOM   2585  C   ALA A 166      40.449  12.411  -8.150  1.00  1.21           C  
ATOM   2586  O   ALA A 166      41.055  13.146  -8.932  1.00  1.21           O  
ATOM   2587  CB  ALA A 166      38.201  12.922  -7.247  1.00  1.21           C  
ATOM   2588  H   ALA A 166      39.452  15.085  -6.892  1.00  1.21           H  
ATOM   2589  HA  ALA A 166      39.893  12.342  -6.102  1.00  1.21           H  
ATOM   2590 1HB  ALA A 166      37.931  11.915  -7.452  1.00  1.21           H  
ATOM   2591 2HB  ALA A 166      37.653  13.279  -6.384  1.00  1.21           H  
ATOM   2592 3HB  ALA A 166      37.974  13.543  -8.104  1.00  1.21           H  
ATOM   2593  N   LYS A 167      40.444  11.087  -8.264  1.00  1.24           N  
ATOM   2594  CA  LYS A 167      41.126  10.385  -9.347  1.00  1.24           C  
ATOM   2595  C   LYS A 167      40.187  10.221 -10.543  1.00  1.24           C  
ATOM   2596  O   LYS A 167      38.983  10.403 -10.386  1.00  1.24           O  
ATOM   2597  CB  LYS A 167      41.615   9.047  -8.822  1.00  1.24           C  
ATOM   2598  CG  LYS A 167      42.667   9.143  -7.732  1.00  1.24           C  
ATOM   2599  CD  LYS A 167      43.150   7.761  -7.311  1.00  1.24           C  
ATOM   2600  CE  LYS A 167      44.225   7.855  -6.231  1.00  1.24           C  
ATOM   2601  NZ  LYS A 167      44.713   6.512  -5.816  1.00  1.24           N  
ATOM   2602  H   LYS A 167      39.904  10.524  -7.602  1.00  1.24           H  
ATOM   2603  HA  LYS A 167      41.984  10.977  -9.667  1.00  1.24           H  
ATOM   2604 1HB  LYS A 167      40.767   8.470  -8.441  1.00  1.24           H  
ATOM   2605 2HB  LYS A 167      42.042   8.504  -9.604  1.00  1.24           H  
ATOM   2606 1HG  LYS A 167      43.514   9.724  -8.100  1.00  1.24           H  
ATOM   2607 2HG  LYS A 167      42.246   9.657  -6.866  1.00  1.24           H  
ATOM   2608 1HD  LYS A 167      42.306   7.183  -6.928  1.00  1.24           H  
ATOM   2609 2HD  LYS A 167      43.559   7.238  -8.178  1.00  1.24           H  
ATOM   2610 1HE  LYS A 167      45.066   8.433  -6.613  1.00  1.24           H  
ATOM   2611 2HE  LYS A 167      43.813   8.364  -5.361  1.00  1.24           H  
ATOM   2612 1HZ  LYS A 167      45.422   6.615  -5.102  1.00  1.24           H  
ATOM   2613 2HZ  LYS A 167      43.942   5.973  -5.451  1.00  1.24           H  
ATOM   2614 3HZ  LYS A 167      45.108   6.036  -6.616  1.00  1.24           H  
ATOM   2615  N   SER A 168      40.681   9.938 -11.753  1.00  1.29           N  
ATOM   2616  CA  SER A 168      39.698   9.729 -12.818  1.00  1.29           C  
ATOM   2617  C   SER A 168      39.162   8.312 -12.685  1.00  1.29           C  
ATOM   2618  O   SER A 168      39.749   7.497 -11.973  1.00  1.29           O  
ATOM   2619  CB  SER A 168      40.287   9.968 -14.202  1.00  1.29           C  
ATOM   2620  OG  SER A 168      41.222   8.989 -14.539  1.00  1.29           O  
ATOM   2621  H   SER A 168      41.684   9.790 -11.949  1.00  1.29           H  
ATOM   2622  HA  SER A 168      38.870  10.425 -12.683  1.00  1.29           H  
ATOM   2623 1HB  SER A 168      39.487   9.976 -14.938  1.00  1.29           H  
ATOM   2624 2HB  SER A 168      40.762  10.947 -14.228  1.00  1.29           H  
ATOM   2625  HG  SER A 168      41.991   9.124 -13.935  1.00  1.29           H  
ATOM   2626  N   PHE A 169      38.097   7.980 -13.396  1.00  1.38           N  
ATOM   2627  CA  PHE A 169      37.566   6.623 -13.308  1.00  1.38           C  
ATOM   2628  C   PHE A 169      38.606   5.582 -13.680  1.00  1.38           C  
ATOM   2629  O   PHE A 169      38.710   4.545 -13.033  1.00  1.38           O  
ATOM   2630  CB  PHE A 169      36.307   6.468 -14.132  1.00  1.38           C  
ATOM   2631  CG  PHE A 169      35.756   5.100 -14.100  1.00  1.38           C  
ATOM   2632  CD1 PHE A 169      35.872   4.319 -12.961  1.00  1.38           C  
ATOM   2633  CD2 PHE A 169      35.094   4.588 -15.196  1.00  1.38           C  
ATOM   2634  CE1 PHE A 169      35.356   3.041 -12.937  1.00  1.38           C  
ATOM   2635  CE2 PHE A 169      34.570   3.320 -15.172  1.00  1.38           C  
ATOM   2636  CZ  PHE A 169      34.702   2.541 -14.043  1.00  1.38           C  
ATOM   2637  H   PHE A 169      37.638   8.669 -13.976  1.00  1.38           H  
ATOM   2638  HA  PHE A 169      37.289   6.440 -12.268  1.00  1.38           H  
ATOM   2639 1HB  PHE A 169      35.573   7.125 -13.763  1.00  1.38           H  
ATOM   2640 2HB  PHE A 169      36.505   6.734 -15.167  1.00  1.38           H  
ATOM   2641  HD1 PHE A 169      36.386   4.718 -12.087  1.00  1.38           H  
ATOM   2642  HD2 PHE A 169      34.991   5.204 -16.090  1.00  1.38           H  
ATOM   2643  HE1 PHE A 169      35.467   2.427 -12.044  1.00  1.38           H  
ATOM   2644  HE2 PHE A 169      34.055   2.934 -16.049  1.00  1.38           H  
ATOM   2645  HZ  PHE A 169      34.289   1.533 -14.024  1.00  1.38           H  
ATOM   2646  N   GLY A 170      39.377   5.855 -14.728  1.00  1.48           N  
ATOM   2647  CA  GLY A 170      40.415   4.940 -15.189  1.00  1.48           C  
ATOM   2648  C   GLY A 170      41.568   4.755 -14.181  1.00  1.48           C  
ATOM   2649  O   GLY A 170      42.394   3.856 -14.352  1.00  1.48           O  
ATOM   2650  H   GLY A 170      39.251   6.731 -15.210  1.00  1.48           H  
ATOM   2651 1HA  GLY A 170      39.962   3.971 -15.399  1.00  1.48           H  
ATOM   2652 2HA  GLY A 170      40.817   5.308 -16.131  1.00  1.48           H  
ATOM   2653  N   ASP A 171      41.653   5.628 -13.168  1.00  1.57           N  
ATOM   2654  CA  ASP A 171      42.677   5.546 -12.133  1.00  1.57           C  
ATOM   2655  C   ASP A 171      42.104   4.867 -10.887  1.00  1.57           C  
ATOM   2656  O   ASP A 171      42.828   4.228 -10.117  1.00  1.57           O  
ATOM   2657  CB  ASP A 171      43.134   6.931 -11.687  1.00  1.57           C  
ATOM   2658  CG  ASP A 171      43.770   7.834 -12.722  1.00  1.57           C  
ATOM   2659  OD1 ASP A 171      44.714   7.443 -13.371  1.00  1.57           O  
ATOM   2660  OD2 ASP A 171      43.310   8.985 -12.806  1.00  1.57           O  
ATOM   2661  H   ASP A 171      40.946   6.345 -13.062  1.00  1.57           H  
ATOM   2662  HA  ASP A 171      43.522   4.964 -12.503  1.00  1.57           H  
ATOM   2663 1HB  ASP A 171      42.246   7.428 -11.377  1.00  1.57           H  
ATOM   2664 2HB  ASP A 171      43.791   6.846 -10.825  1.00  1.57           H  
ATOM   2665  N   ALA A 172      40.799   5.060 -10.664  1.00  1.65           N  
ATOM   2666  CA  ALA A 172      40.140   4.573  -9.463  1.00  1.65           C  
ATOM   2667  C   ALA A 172      40.288   3.055  -9.349  1.00  1.65           C  
ATOM   2668  O   ALA A 172      40.124   2.355 -10.346  1.00  1.65           O  
ATOM   2669  CB  ALA A 172      38.658   4.940  -9.492  1.00  1.65           C  
ATOM   2670  H   ALA A 172      40.260   5.608 -11.334  1.00  1.65           H  
ATOM   2671  HA  ALA A 172      40.617   5.060  -8.619  1.00  1.65           H  
ATOM   2672 1HB  ALA A 172      38.182   4.593  -8.588  1.00  1.65           H  
ATOM   2673 2HB  ALA A 172      38.554   6.027  -9.574  1.00  1.65           H  
ATOM   2674 3HB  ALA A 172      38.190   4.468 -10.357  1.00  1.65           H  
ATOM   2675  N   PRO A 173      40.535   2.500  -8.145  1.00  1.74           N  
ATOM   2676  CA  PRO A 173      40.685   1.074  -7.896  1.00  1.74           C  
ATOM   2677  C   PRO A 173      39.407   0.279  -8.132  1.00  1.74           C  
ATOM   2678  O   PRO A 173      39.455  -0.934  -8.361  1.00  1.74           O  
ATOM   2679  CB  PRO A 173      41.083   1.033  -6.415  1.00  1.74           C  
ATOM   2680  CG  PRO A 173      40.535   2.317  -5.826  1.00  1.74           C  
ATOM   2681  CD  PRO A 173      40.638   3.338  -6.932  1.00  1.74           C  
ATOM   2682  HA  PRO A 173      41.498   0.689  -8.529  1.00  1.74           H  
ATOM   2683 1HB  PRO A 173      40.644   0.138  -5.942  1.00  1.74           H  
ATOM   2684 2HB  PRO A 173      42.173   0.946  -6.322  1.00  1.74           H  
ATOM   2685 1HG  PRO A 173      39.505   2.160  -5.495  1.00  1.74           H  
ATOM   2686 2HG  PRO A 173      41.110   2.598  -4.932  1.00  1.74           H  
ATOM   2687 1HD  PRO A 173      39.788   4.028  -6.836  1.00  1.74           H  
ATOM   2688 2HD  PRO A 173      41.612   3.852  -6.899  1.00  1.74           H  
ATOM   2689  N   GLY A 174      38.270   0.968  -8.079  1.00  1.85           N  
ATOM   2690  CA  GLY A 174      36.977   0.330  -8.245  1.00  1.85           C  
ATOM   2691  C   GLY A 174      36.718  -0.573  -7.052  1.00  1.85           C  
ATOM   2692  O   GLY A 174      37.431  -0.514  -6.048  1.00  1.85           O  
ATOM   2693  H   GLY A 174      38.300   1.957  -7.902  1.00  1.85           H  
ATOM   2694 1HA  GLY A 174      36.200   1.090  -8.311  1.00  1.85           H  
ATOM   2695 2HA  GLY A 174      36.955  -0.247  -9.168  1.00  1.85           H  
ATOM   2696  N   PHE A 175      35.731  -1.442  -7.180  1.00  1.98           N  
ATOM   2697  CA  PHE A 175      35.367  -2.352  -6.114  1.00  1.98           C  
ATOM   2698  C   PHE A 175      35.388  -3.804  -6.636  1.00  1.98           C  
ATOM   2699  O   PHE A 175      35.067  -4.021  -7.804  1.00  1.98           O  
ATOM   2700  CB  PHE A 175      33.976  -1.987  -5.594  1.00  1.98           C  
ATOM   2701  CG  PHE A 175      33.462  -2.893  -4.534  1.00  1.98           C  
ATOM   2702  CD1 PHE A 175      33.854  -2.751  -3.216  1.00  1.98           C  
ATOM   2703  CD2 PHE A 175      32.590  -3.912  -4.856  1.00  1.98           C  
ATOM   2704  CE1 PHE A 175      33.386  -3.626  -2.265  1.00  1.98           C  
ATOM   2705  CE2 PHE A 175      32.121  -4.769  -3.900  1.00  1.98           C  
ATOM   2706  CZ  PHE A 175      32.524  -4.628  -2.602  1.00  1.98           C  
ATOM   2707  H   PHE A 175      35.172  -1.449  -8.032  1.00  1.98           H  
ATOM   2708  HA  PHE A 175      36.077  -2.214  -5.308  1.00  1.98           H  
ATOM   2709 1HB  PHE A 175      33.986  -0.975  -5.203  1.00  1.98           H  
ATOM   2710 2HB  PHE A 175      33.269  -1.996  -6.422  1.00  1.98           H  
ATOM   2711  HD1 PHE A 175      34.543  -1.952  -2.941  1.00  1.98           H  
ATOM   2712  HD2 PHE A 175      32.282  -4.044  -5.885  1.00  1.98           H  
ATOM   2713  HE1 PHE A 175      33.705  -3.531  -1.246  1.00  1.98           H  
ATOM   2714  HE2 PHE A 175      31.441  -5.573  -4.180  1.00  1.98           H  
ATOM   2715  HZ  PHE A 175      32.162  -5.318  -1.841  1.00  1.98           H  
ATOM   2716  N   PRO A 176      35.902  -4.779  -5.865  1.00  2.12           N  
ATOM   2717  CA  PRO A 176      35.864  -6.195  -6.168  1.00  2.12           C  
ATOM   2718  C   PRO A 176      34.569  -6.828  -5.673  1.00  2.12           C  
ATOM   2719  O   PRO A 176      33.538  -6.754  -6.343  1.00  2.12           O  
ATOM   2720  OXT PRO A 176      34.567  -7.450  -4.612  1.00  2.12           O  
ATOM   2721  CB  PRO A 176      37.075  -6.728  -5.398  1.00  2.12           C  
ATOM   2722  CG  PRO A 176      37.203  -5.805  -4.196  1.00  2.12           C  
ATOM   2723  CD  PRO A 176      36.729  -4.444  -4.679  1.00  2.12           C  
ATOM   2724  HA  PRO A 176      35.983  -6.343  -7.251  1.00  2.12           H  
ATOM   2725 1HB  PRO A 176      36.906  -7.777  -5.112  1.00  2.12           H  
ATOM   2726 2HB  PRO A 176      37.965  -6.713  -6.044  1.00  2.12           H  
ATOM   2727 1HG  PRO A 176      36.593  -6.186  -3.361  1.00  2.12           H  
ATOM   2728 2HG  PRO A 176      38.246  -5.789  -3.842  1.00  2.12           H  
ATOM   2729 1HD  PRO A 176      36.147  -3.990  -3.892  1.00  2.12           H  
ATOM   2730 2HD  PRO A 176      37.599  -3.829  -4.972  1.00  2.12           H  
TER    2731
ENDMDL

REMARK ID 641642 MODEL 2 1wlt-NE-1
PFRMAT TS
TARGET 1wlt-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.365  -1.054  -1.490  1.00  1.69           N  
ATOM      2  CA  MET A   1       2.650  -0.260  -0.295  1.00  1.69           C  
ATOM      3  C   MET A   1       2.258   1.203  -0.516  1.00  1.69           C  
ATOM      4  O   MET A   1       2.232   1.655  -1.659  1.00  1.69           O  
ATOM      5  CB  MET A   1       4.144  -0.332   0.024  1.00  1.69           C  
ATOM      6  CG  MET A   1       4.665  -1.687   0.362  1.00  1.69           C  
ATOM      7  SD  MET A   1       6.388  -1.623   0.893  1.00  1.69           S  
ATOM      8  CE  MET A   1       7.257  -1.272  -0.634  1.00  1.69           C  
ATOM      9 1H   MET A   1       2.386  -2.037  -1.258  1.00  1.69           H  
ATOM     10 2H   MET A   1       1.452  -0.814  -1.849  1.00  1.69           H  
ATOM     11 3H   MET A   1       3.065  -0.861  -2.192  1.00  1.69           H  
ATOM     12  HA  MET A   1       2.071  -0.673   0.527  1.00  1.69           H  
ATOM     13 1HB  MET A   1       4.701   0.006  -0.849  1.00  1.69           H  
ATOM     14 2HB  MET A   1       4.411   0.337   0.833  1.00  1.69           H  
ATOM     15 1HG  MET A   1       4.066  -2.118   1.149  1.00  1.69           H  
ATOM     16 2HG  MET A   1       4.597  -2.332  -0.512  1.00  1.69           H  
ATOM     17 1HE  MET A   1       8.326  -1.212  -0.441  1.00  1.69           H  
ATOM     18 2HE  MET A   1       7.063  -2.067  -1.353  1.00  1.69           H  
ATOM     19 3HE  MET A   1       6.908  -0.322  -1.040  1.00  1.69           H  
ATOM     20  N   PRO A   2       1.936   1.977   0.549  1.00  1.48           N  
ATOM     21  CA  PRO A   2       1.619   3.402   0.486  1.00  1.48           C  
ATOM     22  C   PRO A   2       2.816   4.245   0.045  1.00  1.48           C  
ATOM     23  O   PRO A   2       2.645   5.389  -0.387  1.00  1.48           O  
ATOM     24  CB  PRO A   2       1.199   3.715   1.929  1.00  1.48           C  
ATOM     25  CG  PRO A   2       1.866   2.648   2.775  1.00  1.48           C  
ATOM     26  CD  PRO A   2       1.862   1.406   1.915  1.00  1.48           C  
ATOM     27  HA  PRO A   2       0.775   3.550  -0.205  1.00  1.48           H  
ATOM     28 1HB  PRO A   2       1.516   4.733   2.198  1.00  1.48           H  
ATOM     29 2HB  PRO A   2       0.103   3.693   2.011  1.00  1.48           H  
ATOM     30 1HG  PRO A   2       2.885   2.962   3.053  1.00  1.48           H  
ATOM     31 2HG  PRO A   2       1.313   2.512   3.717  1.00  1.48           H  
ATOM     32 1HD  PRO A   2       2.735   0.812   2.184  1.00  1.48           H  
ATOM     33 2HD  PRO A   2       0.922   0.851   2.055  1.00  1.48           H  
ATOM     34  N   TRP A   3       4.018   3.685   0.225  1.00  1.29           N  
ATOM     35  CA  TRP A   3       5.297   4.277  -0.155  1.00  1.29           C  
ATOM     36  C   TRP A   3       6.254   3.217  -0.748  1.00  1.29           C  
ATOM     37  O   TRP A   3       6.247   2.061  -0.325  1.00  1.29           O  
ATOM     38  CB  TRP A   3       5.978   4.950   1.033  1.00  1.29           C  
ATOM     39  CG  TRP A   3       5.345   6.253   1.647  1.00  1.29           C  
ATOM     40  CD1 TRP A   3       4.296   6.304   2.489  1.00  1.29           C  
ATOM     41  CD2 TRP A   3       5.821   7.663   1.551  1.00  1.29           C  
ATOM     42  NE1 TRP A   3       4.071   7.604   2.886  1.00  1.29           N  
ATOM     43  CE2 TRP A   3       5.018   8.420   2.340  1.00  1.29           C  
ATOM     44  CE3 TRP A   3       6.844   8.296   0.891  1.00  1.29           C  
ATOM     45  CZ2 TRP A   3       5.234   9.794   2.493  1.00  1.29           C  
ATOM     46  CZ3 TRP A   3       7.051   9.633   1.053  1.00  1.29           C  
ATOM     47  CH2 TRP A   3       6.274  10.360   1.830  1.00  1.29           C  
ATOM     48  H   TRP A   3       4.055   2.768   0.630  1.00  1.29           H  
ATOM     49  HA  TRP A   3       5.104   5.018  -0.918  1.00  1.29           H  
ATOM     50 1HB  TRP A   3       6.109   4.225   1.832  1.00  1.29           H  
ATOM     51 2HB  TRP A   3       6.937   5.205   0.681  1.00  1.29           H  
ATOM     52  HD1 TRP A   3       3.710   5.451   2.807  1.00  1.29           H  
ATOM     53  HE1 TRP A   3       3.320   7.918   3.509  1.00  1.29           H  
ATOM     54  HE3 TRP A   3       7.469   7.763   0.256  1.00  1.29           H  
ATOM     55  HZ2 TRP A   3       4.642  10.414   3.101  1.00  1.29           H  
ATOM     56  HZ3 TRP A   3       7.869  10.089   0.520  1.00  1.29           H  
ATOM     57  HH2 TRP A   3       6.470  11.429   1.931  1.00  1.29           H  
ATOM     58  N   THR A   4       7.132   3.648  -1.654  1.00  1.15           N  
ATOM     59  CA  THR A   4       8.185   2.833  -2.263  1.00  1.15           C  
ATOM     60  C   THR A   4       9.560   3.236  -1.738  1.00  1.15           C  
ATOM     61  O   THR A   4       9.897   4.419  -1.691  1.00  1.15           O  
ATOM     62  CB  THR A   4       8.172   2.969  -3.798  1.00  1.15           C  
ATOM     63  OG1 THR A   4       6.917   2.497  -4.315  1.00  1.15           O  
ATOM     64  CG2 THR A   4       9.327   2.185  -4.429  1.00  1.15           C  
ATOM     65  H   THR A   4       7.055   4.608  -1.947  1.00  1.15           H  
ATOM     66  HA  THR A   4       8.013   1.788  -2.002  1.00  1.15           H  
ATOM     67  HB  THR A   4       8.279   4.022  -4.061  1.00  1.15           H  
ATOM     68  HG1 THR A   4       6.203   3.053  -3.994  1.00  1.15           H  
ATOM     69 1HG2 THR A   4       9.297   2.305  -5.511  1.00  1.15           H  
ATOM     70 2HG2 THR A   4      10.282   2.559  -4.057  1.00  1.15           H  
ATOM     71 3HG2 THR A   4       9.231   1.130  -4.180  1.00  1.15           H  
ATOM     72  N   ILE A   5      10.359   2.240  -1.344  1.00  1.06           N  
ATOM     73  CA  ILE A   5      11.679   2.497  -0.769  1.00  1.06           C  
ATOM     74  C   ILE A   5      12.817   2.330  -1.773  1.00  1.06           C  
ATOM     75  O   ILE A   5      12.987   1.269  -2.370  1.00  1.06           O  
ATOM     76  CB  ILE A   5      11.957   1.498   0.385  1.00  1.06           C  
ATOM     77  CG1 ILE A   5      11.034   1.706   1.571  1.00  1.06           C  
ATOM     78  CG2 ILE A   5      13.386   1.634   0.849  1.00  1.06           C  
ATOM     79  CD1 ILE A   5       9.563   1.361   1.333  1.00  1.06           C  
ATOM     80  H   ILE A   5      10.029   1.289  -1.425  1.00  1.06           H  
ATOM     81  HA  ILE A   5      11.710   3.513  -0.389  1.00  1.06           H  
ATOM     82  HB  ILE A   5      11.800   0.482   0.026  1.00  1.06           H  
ATOM     83 1HG1 ILE A   5      11.391   1.073   2.379  1.00  1.06           H  
ATOM     84 2HG1 ILE A   5      11.135   2.703   1.884  1.00  1.06           H  
ATOM     85 1HG2 ILE A   5      13.568   0.912   1.641  1.00  1.06           H  
ATOM     86 2HG2 ILE A   5      14.063   1.444   0.026  1.00  1.06           H  
ATOM     87 3HG2 ILE A   5      13.545   2.642   1.223  1.00  1.06           H  
ATOM     88 1HD1 ILE A   5       9.000   1.528   2.248  1.00  1.06           H  
ATOM     89 2HD1 ILE A   5       9.147   1.971   0.568  1.00  1.06           H  
ATOM     90 3HD1 ILE A   5       9.479   0.326   1.041  1.00  1.06           H  
ATOM     91  N   ILE A   6      13.602   3.398  -1.924  1.00  1.03           N  
ATOM     92  CA  ILE A   6      14.764   3.424  -2.796  1.00  1.03           C  
ATOM     93  C   ILE A   6      16.028   3.754  -2.000  1.00  1.03           C  
ATOM     94  O   ILE A   6      16.220   4.914  -1.653  1.00  1.03           O  
ATOM     95  CB  ILE A   6      14.607   4.509  -3.868  1.00  1.03           C  
ATOM     96  CG1 ILE A   6      13.355   4.251  -4.709  1.00  1.03           C  
ATOM     97  CG2 ILE A   6      15.866   4.600  -4.705  1.00  1.03           C  
ATOM     98  CD1 ILE A   6      13.065   5.352  -5.688  1.00  1.03           C  
ATOM     99  H   ILE A   6      13.377   4.251  -1.416  1.00  1.03           H  
ATOM    100  HA  ILE A   6      14.857   2.467  -3.296  1.00  1.03           H  
ATOM    101  HB  ILE A   6      14.446   5.464  -3.373  1.00  1.03           H  
ATOM    102 1HG1 ILE A   6      13.475   3.314  -5.250  1.00  1.03           H  
ATOM    103 2HG1 ILE A   6      12.493   4.163  -4.045  1.00  1.03           H  
ATOM    104 1HG2 ILE A   6      15.759   5.391  -5.443  1.00  1.03           H  
ATOM    105 2HG2 ILE A   6      16.718   4.821  -4.054  1.00  1.03           H  
ATOM    106 3HG2 ILE A   6      16.037   3.649  -5.210  1.00  1.03           H  
ATOM    107 1HD1 ILE A   6      12.162   5.111  -6.246  1.00  1.03           H  
ATOM    108 2HD1 ILE A   6      12.925   6.285  -5.155  1.00  1.03           H  
ATOM    109 3HD1 ILE A   6      13.899   5.454  -6.378  1.00  1.03           H  
ATOM    110  N   PRO A   7      16.892   2.792  -1.660  1.00  1.04           N  
ATOM    111  CA  PRO A   7      18.122   3.028  -0.921  1.00  1.04           C  
ATOM    112  C   PRO A   7      18.994   4.028  -1.662  1.00  1.04           C  
ATOM    113  O   PRO A   7      19.118   3.930  -2.886  1.00  1.04           O  
ATOM    114  CB  PRO A   7      18.754   1.630  -0.877  1.00  1.04           C  
ATOM    115  CG  PRO A   7      17.573   0.681  -1.015  1.00  1.04           C  
ATOM    116  CD  PRO A   7      16.626   1.382  -1.972  1.00  1.04           C  
ATOM    117  HA  PRO A   7      17.891   3.394   0.078  1.00  1.04           H  
ATOM    118 1HB  PRO A   7      19.490   1.528  -1.688  1.00  1.04           H  
ATOM    119 2HB  PRO A   7      19.301   1.499   0.068  1.00  1.04           H  
ATOM    120 1HG  PRO A   7      17.909  -0.298  -1.390  1.00  1.04           H  
ATOM    121 2HG  PRO A   7      17.115   0.503  -0.030  1.00  1.04           H  
ATOM    122 1HD  PRO A   7      16.887   1.161  -3.017  1.00  1.04           H  
ATOM    123 2HD  PRO A   7      15.597   1.096  -1.727  1.00  1.04           H  
ATOM    124  N   VAL A   8      19.629   4.955  -0.940  1.00  1.08           N  
ATOM    125  CA  VAL A   8      20.512   5.920  -1.588  1.00  1.08           C  
ATOM    126  C   VAL A   8      21.927   5.906  -0.989  1.00  1.08           C  
ATOM    127  O   VAL A   8      22.862   6.457  -1.572  1.00  1.08           O  
ATOM    128  CB  VAL A   8      19.930   7.340  -1.503  1.00  1.08           C  
ATOM    129  CG1 VAL A   8      18.566   7.382  -2.182  1.00  1.08           C  
ATOM    130  CG2 VAL A   8      19.792   7.794  -0.129  1.00  1.08           C  
ATOM    131  H   VAL A   8      19.493   5.005   0.062  1.00  1.08           H  
ATOM    132  HA  VAL A   8      20.590   5.658  -2.643  1.00  1.08           H  
ATOM    133  HB  VAL A   8      20.598   7.999  -2.026  1.00  1.08           H  
ATOM    134 1HG1 VAL A   8      18.173   8.386  -2.141  1.00  1.08           H  
ATOM    135 2HG1 VAL A   8      18.654   7.065  -3.220  1.00  1.08           H  
ATOM    136 3HG1 VAL A   8      17.891   6.722  -1.661  1.00  1.08           H  
ATOM    137 1HG2 VAL A   8      19.397   8.807  -0.121  1.00  1.08           H  
ATOM    138 2HG2 VAL A   8      19.113   7.150   0.377  1.00  1.08           H  
ATOM    139 3HG2 VAL A   8      20.763   7.773   0.353  1.00  1.08           H  
ATOM    140  N   GLY A   9      22.091   5.226   0.150  1.00  1.11           N  
ATOM    141  CA  GLY A   9      23.381   5.153   0.833  1.00  1.11           C  
ATOM    142  C   GLY A   9      23.392   4.099   1.948  1.00  1.11           C  
ATOM    143  O   GLY A   9      22.527   3.220   2.016  1.00  1.11           O  
ATOM    144  H   GLY A   9      21.275   4.827   0.598  1.00  1.11           H  
ATOM    145 1HA  GLY A   9      24.160   4.924   0.107  1.00  1.11           H  
ATOM    146 2HA  GLY A   9      23.617   6.129   1.255  1.00  1.11           H  
ATOM    147  N   ASP A  10      24.382   4.179   2.840  1.00  1.12           N  
ATOM    148  CA  ASP A  10      24.550   3.170   3.891  1.00  1.12           C  
ATOM    149  C   ASP A  10      23.543   3.397   5.014  1.00  1.12           C  
ATOM    150  O   ASP A  10      23.843   4.053   6.011  1.00  1.12           O  
ATOM    151  CB  ASP A  10      25.991   3.197   4.451  1.00  1.12           C  
ATOM    152  CG  ASP A  10      26.332   2.027   5.452  1.00  1.12           C  
ATOM    153  OD1 ASP A  10      25.561   1.103   5.542  1.00  1.12           O  
ATOM    154  OD2 ASP A  10      27.377   2.086   6.105  1.00  1.12           O  
ATOM    155  H   ASP A  10      25.049   4.936   2.772  1.00  1.12           H  
ATOM    156  HA  ASP A  10      24.368   2.185   3.461  1.00  1.12           H  
ATOM    157 1HB  ASP A  10      26.703   3.152   3.621  1.00  1.12           H  
ATOM    158 2HB  ASP A  10      26.161   4.144   4.965  1.00  1.12           H  
ATOM    159  N   GLY A  11      22.326   2.905   4.789  1.00  1.10           N  
ATOM    160  CA  GLY A  11      21.191   3.048   5.707  1.00  1.10           C  
ATOM    161  C   GLY A  11      20.302   4.239   5.360  1.00  1.10           C  
ATOM    162  O   GLY A  11      19.203   4.389   5.895  1.00  1.10           O  
ATOM    163  H   GLY A  11      22.195   2.433   3.895  1.00  1.10           H  
ATOM    164 1HA  GLY A  11      20.599   2.134   5.682  1.00  1.10           H  
ATOM    165 2HA  GLY A  11      21.565   3.152   6.724  1.00  1.10           H  
ATOM    166  N   PHE A  12      20.777   5.065   4.446  1.00  1.05           N  
ATOM    167  CA  PHE A  12      20.060   6.247   3.989  1.00  1.05           C  
ATOM    168  C   PHE A  12      19.172   5.867   2.818  1.00  1.05           C  
ATOM    169  O   PHE A  12      19.644   5.305   1.819  1.00  1.05           O  
ATOM    170  CB  PHE A  12      21.042   7.403   3.667  1.00  1.05           C  
ATOM    171  CG  PHE A  12      20.401   8.673   3.132  1.00  1.05           C  
ATOM    172  CD1 PHE A  12      19.073   8.898   3.251  1.00  1.05           C  
ATOM    173  CD2 PHE A  12      21.134   9.647   2.528  1.00  1.05           C  
ATOM    174  CE1 PHE A  12      18.470   9.979   2.770  1.00  1.05           C  
ATOM    175  CE2 PHE A  12      20.495  10.785   2.057  1.00  1.05           C  
ATOM    176  CZ  PHE A  12      19.193  10.933   2.171  1.00  1.05           C  
ATOM    177  H   PHE A  12      21.685   4.855   4.058  1.00  1.05           H  
ATOM    178  HA  PHE A  12      19.411   6.591   4.790  1.00  1.05           H  
ATOM    179 1HB  PHE A  12      21.594   7.662   4.567  1.00  1.05           H  
ATOM    180 2HB  PHE A  12      21.769   7.058   2.935  1.00  1.05           H  
ATOM    181  HD1 PHE A  12      18.493   8.201   3.729  1.00  1.05           H  
ATOM    182  HD2 PHE A  12      22.213   9.525   2.422  1.00  1.05           H  
ATOM    183  HE1 PHE A  12      17.404  10.065   2.889  1.00  1.05           H  
ATOM    184  HE2 PHE A  12      21.038  11.574   1.593  1.00  1.05           H  
ATOM    185  HZ  PHE A  12      18.738  11.825   1.793  1.00  1.05           H  
ATOM    186  N   LYS A  13      17.855   6.050   3.003  1.00  1.00           N  
ATOM    187  CA  LYS A  13      16.871   5.686   2.001  1.00  1.00           C  
ATOM    188  C   LYS A  13      15.990   6.878   1.573  1.00  1.00           C  
ATOM    189  O   LYS A  13      15.658   7.764   2.370  1.00  1.00           O  
ATOM    190  CB  LYS A  13      16.013   4.567   2.590  1.00  1.00           C  
ATOM    191  CG  LYS A  13      16.861   3.325   2.977  1.00  1.00           C  
ATOM    192  CD  LYS A  13      16.085   2.205   3.604  1.00  1.00           C  
ATOM    193  CE  LYS A  13      17.044   1.078   3.980  1.00  1.00           C  
ATOM    194  NZ  LYS A  13      16.360  -0.045   4.645  1.00  1.00           N  
ATOM    195  H   LYS A  13      17.554   6.493   3.876  1.00  1.00           H  
ATOM    196  HA  LYS A  13      17.385   5.331   1.115  1.00  1.00           H  
ATOM    197 1HB  LYS A  13      15.488   4.925   3.474  1.00  1.00           H  
ATOM    198 2HB  LYS A  13      15.265   4.262   1.855  1.00  1.00           H  
ATOM    199 1HG  LYS A  13      17.360   2.929   2.118  1.00  1.00           H  
ATOM    200 2HG  LYS A  13      17.621   3.629   3.696  1.00  1.00           H  
ATOM    201 1HD  LYS A  13      15.569   2.557   4.501  1.00  1.00           H  
ATOM    202 2HD  LYS A  13      15.358   1.826   2.908  1.00  1.00           H  
ATOM    203 1HE  LYS A  13      17.529   0.712   3.074  1.00  1.00           H  
ATOM    204 2HE  LYS A  13      17.808   1.476   4.653  1.00  1.00           H  
ATOM    205 1HZ  LYS A  13      17.030  -0.763   4.877  1.00  1.00           H  
ATOM    206 2HZ  LYS A  13      15.920   0.295   5.494  1.00  1.00           H  
ATOM    207 3HZ  LYS A  13      15.665  -0.422   4.022  1.00  1.00           H  
ATOM    208  N   LEU A  14      15.577   6.858   0.307  1.00  0.95           N  
ATOM    209  CA  LEU A  14      14.613   7.804  -0.265  1.00  0.95           C  
ATOM    210  C   LEU A  14      13.257   7.121  -0.325  1.00  0.95           C  
ATOM    211  O   LEU A  14      13.149   5.981  -0.784  1.00  0.95           O  
ATOM    212  CB  LEU A  14      15.049   8.251  -1.666  1.00  0.95           C  
ATOM    213  CG  LEU A  14      14.088   9.118  -2.468  1.00  0.95           C  
ATOM    214  CD1 LEU A  14      13.937  10.463  -1.841  1.00  0.95           C  
ATOM    215  CD2 LEU A  14      14.613   9.239  -3.893  1.00  0.95           C  
ATOM    216  H   LEU A  14      15.919   6.126  -0.312  1.00  0.95           H  
ATOM    217  HA  LEU A  14      14.536   8.676   0.382  1.00  0.95           H  
ATOM    218 1HB  LEU A  14      15.957   8.831  -1.552  1.00  0.95           H  
ATOM    219 2HB  LEU A  14      15.283   7.369  -2.258  1.00  0.95           H  
ATOM    220  HG  LEU A  14      13.124   8.651  -2.466  1.00  0.95           H  
ATOM    221 1HD1 LEU A  14      13.251  11.060  -2.408  1.00  0.95           H  
ATOM    222 2HD1 LEU A  14      13.562  10.352  -0.830  1.00  0.95           H  
ATOM    223 3HD1 LEU A  14      14.901  10.940  -1.836  1.00  0.95           H  
ATOM    224 1HD2 LEU A  14      13.930   9.842  -4.487  1.00  0.95           H  
ATOM    225 2HD2 LEU A  14      15.592   9.711  -3.876  1.00  0.95           H  
ATOM    226 3HD2 LEU A  14      14.697   8.244  -4.334  1.00  0.95           H  
ATOM    227  N   LEU A  15      12.228   7.768   0.201  1.00  0.92           N  
ATOM    228  CA  LEU A  15      10.935   7.117   0.207  1.00  0.92           C  
ATOM    229  C   LEU A  15       9.965   7.916  -0.701  1.00  0.92           C  
ATOM    230  O   LEU A  15       9.833   9.138  -0.565  1.00  0.92           O  
ATOM    231  CB  LEU A  15      10.444   7.062   1.671  1.00  0.92           C  
ATOM    232  CG  LEU A  15       9.244   6.225   1.917  1.00  0.92           C  
ATOM    233  CD1 LEU A  15       9.617   4.870   1.726  1.00  0.92           C  
ATOM    234  CD2 LEU A  15       8.656   6.430   3.296  1.00  0.92           C  
ATOM    235  H   LEU A  15      12.343   8.697   0.594  1.00  0.92           H  
ATOM    236  HA  LEU A  15      11.027   6.107  -0.184  1.00  0.92           H  
ATOM    237 1HB  LEU A  15      11.251   6.688   2.296  1.00  0.92           H  
ATOM    238 2HB  LEU A  15      10.204   8.073   1.973  1.00  0.92           H  
ATOM    239  HG  LEU A  15       8.581   6.423   1.211  1.00  0.92           H  
ATOM    240 1HD1 LEU A  15       8.759   4.221   1.851  1.00  0.92           H  
ATOM    241 2HD1 LEU A  15      10.020   4.751   0.739  1.00  0.92           H  
ATOM    242 3HD1 LEU A  15      10.367   4.634   2.471  1.00  0.92           H  
ATOM    243 1HD2 LEU A  15       7.782   5.794   3.420  1.00  0.92           H  
ATOM    244 2HD2 LEU A  15       9.391   6.155   4.026  1.00  0.92           H  
ATOM    245 3HD2 LEU A  15       8.361   7.472   3.429  1.00  0.92           H  
ATOM    246  N   LEU A  16       9.326   7.235  -1.673  1.00  0.93           N  
ATOM    247  CA  LEU A  16       8.354   7.864  -2.598  1.00  0.93           C  
ATOM    248  C   LEU A  16       6.914   7.422  -2.307  1.00  0.93           C  
ATOM    249  O   LEU A  16       6.661   6.233  -2.231  1.00  0.93           O  
ATOM    250  CB  LEU A  16       8.668   7.464  -4.036  1.00  0.93           C  
ATOM    251  CG  LEU A  16       9.685   8.271  -4.796  1.00  0.93           C  
ATOM    252  CD1 LEU A  16      10.966   8.327  -4.042  1.00  0.93           C  
ATOM    253  CD2 LEU A  16       9.907   7.617  -6.127  1.00  0.93           C  
ATOM    254  H   LEU A  16       9.507   6.234  -1.751  1.00  0.93           H  
ATOM    255  HA  LEU A  16       8.450   8.937  -2.499  1.00  0.93           H  
ATOM    256 1HB  LEU A  16       9.027   6.433  -4.023  1.00  0.93           H  
ATOM    257 2HB  LEU A  16       7.738   7.488  -4.605  1.00  0.93           H  
ATOM    258  HG  LEU A  16       9.318   9.269  -4.952  1.00  0.93           H  
ATOM    259 1HD1 LEU A  16      11.689   8.892  -4.618  1.00  0.93           H  
ATOM    260 2HD1 LEU A  16      10.808   8.813  -3.097  1.00  0.93           H  
ATOM    261 3HD1 LEU A  16      11.338   7.320  -3.875  1.00  0.93           H  
ATOM    262 1HD2 LEU A  16      10.641   8.185  -6.697  1.00  0.93           H  
ATOM    263 2HD2 LEU A  16      10.271   6.605  -5.970  1.00  0.93           H  
ATOM    264 3HD2 LEU A  16       8.967   7.582  -6.675  1.00  0.93           H  
ATOM    265  N   PRO A  17       5.928   8.306  -2.177  1.00  0.98           N  
ATOM    266  CA  PRO A  17       4.560   7.940  -1.864  1.00  0.98           C  
ATOM    267  C   PRO A  17       3.827   7.400  -3.074  1.00  0.98           C  
ATOM    268  O   PRO A  17       4.167   7.733  -4.210  1.00  0.98           O  
ATOM    269  CB  PRO A  17       3.981   9.244  -1.397  1.00  0.98           C  
ATOM    270  CG  PRO A  17       4.711  10.272  -2.213  1.00  0.98           C  
ATOM    271  CD  PRO A  17       6.131   9.737  -2.383  1.00  0.98           C  
ATOM    272  HA  PRO A  17       4.546   7.210  -1.047  1.00  0.98           H  
ATOM    273 1HB  PRO A  17       2.903   9.240  -1.516  1.00  0.98           H  
ATOM    274 2HB  PRO A  17       4.171   9.353  -0.334  1.00  0.98           H  
ATOM    275 1HG  PRO A  17       4.208  10.447  -3.171  1.00  0.98           H  
ATOM    276 2HG  PRO A  17       4.672  11.195  -1.676  1.00  0.98           H  
ATOM    277 1HD  PRO A  17       6.497   9.947  -3.400  1.00  0.98           H  
ATOM    278 2HD  PRO A  17       6.770  10.167  -1.625  1.00  0.98           H  
ATOM    279  N   LYS A  18       2.757   6.660  -2.824  1.00  1.09           N  
ATOM    280  CA  LYS A  18       1.838   6.211  -3.865  1.00  1.09           C  
ATOM    281  C   LYS A  18       0.879   7.326  -4.305  1.00  1.09           C  
ATOM    282  O   LYS A  18       0.753   7.602  -5.494  1.00  1.09           O  
ATOM    283  CB  LYS A  18       1.039   5.012  -3.353  1.00  1.09           C  
ATOM    284  CG  LYS A  18       0.057   4.428  -4.352  1.00  1.09           C  
ATOM    285  CD  LYS A  18      -0.638   3.189  -3.784  1.00  1.09           C  
ATOM    286  CE  LYS A  18      -1.631   2.605  -4.782  1.00  1.09           C  
ATOM    287  NZ  LYS A  18      -2.329   1.406  -4.240  1.00  1.09           N  
ATOM    288  H   LYS A  18       2.583   6.374  -1.867  1.00  1.09           H  
ATOM    289  HA  LYS A  18       2.423   5.907  -4.735  1.00  1.09           H  
ATOM    290 1HB  LYS A  18       1.727   4.217  -3.055  1.00  1.09           H  
ATOM    291 2HB  LYS A  18       0.482   5.301  -2.464  1.00  1.09           H  
ATOM    292 1HG  LYS A  18      -0.697   5.183  -4.599  1.00  1.09           H  
ATOM    293 2HG  LYS A  18       0.586   4.156  -5.263  1.00  1.09           H  
ATOM    294 1HD  LYS A  18       0.113   2.434  -3.532  1.00  1.09           H  
ATOM    295 2HD  LYS A  18      -1.169   3.463  -2.873  1.00  1.09           H  
ATOM    296 1HE  LYS A  18      -2.373   3.364  -5.031  1.00  1.09           H  
ATOM    297 2HE  LYS A  18      -1.097   2.321  -5.689  1.00  1.09           H  
ATOM    298 1HZ  LYS A  18      -2.975   1.048  -4.929  1.00  1.09           H  
ATOM    299 2HZ  LYS A  18      -1.648   0.695  -4.016  1.00  1.09           H  
ATOM    300 3HZ  LYS A  18      -2.836   1.661  -3.404  1.00  1.09           H  
ATOM    301  N   VAL A  19       0.247   7.976  -3.315  1.00  1.31           N  
ATOM    302  CA  VAL A  19      -0.735   9.069  -3.460  1.00  1.31           C  
ATOM    303  C   VAL A  19      -2.039   8.682  -4.194  1.00  1.31           C  
ATOM    304  O   VAL A  19      -2.022   8.150  -5.304  1.00  1.31           O  
ATOM    305  CB  VAL A  19      -0.089  10.282  -4.165  1.00  1.31           C  
ATOM    306  CG1 VAL A  19      -1.113  11.368  -4.352  1.00  1.31           C  
ATOM    307  CG2 VAL A  19       1.087  10.758  -3.355  1.00  1.31           C  
ATOM    308  H   VAL A  19       0.450   7.673  -2.378  1.00  1.31           H  
ATOM    309  HA  VAL A  19      -1.013   9.393  -2.455  1.00  1.31           H  
ATOM    310  HB  VAL A  19       0.250   9.992  -5.156  1.00  1.31           H  
ATOM    311 1HG1 VAL A  19      -0.663  12.221  -4.860  1.00  1.31           H  
ATOM    312 2HG1 VAL A  19      -1.924  10.977  -4.949  1.00  1.31           H  
ATOM    313 3HG1 VAL A  19      -1.486  11.677  -3.375  1.00  1.31           H  
ATOM    314 1HG2 VAL A  19       1.548  11.593  -3.857  1.00  1.31           H  
ATOM    315 2HG2 VAL A  19       0.764  11.060  -2.362  1.00  1.31           H  
ATOM    316 3HG2 VAL A  19       1.794   9.955  -3.283  1.00  1.31           H  
ATOM    317  N   THR A  20      -3.179   8.958  -3.552  1.00  1.65           N  
ATOM    318  CA  THR A  20      -4.503   8.676  -4.115  1.00  1.65           C  
ATOM    319  C   THR A  20      -5.328   9.956  -4.213  1.00  1.65           C  
ATOM    320  O   THR A  20      -5.301  10.777  -3.303  1.00  1.65           O  
ATOM    321  CB  THR A  20      -5.250   7.626  -3.265  1.00  1.65           C  
ATOM    322  OG1 THR A  20      -4.495   6.404  -3.255  1.00  1.65           O  
ATOM    323  CG2 THR A  20      -6.644   7.353  -3.818  1.00  1.65           C  
ATOM    324  H   THR A  20      -3.135   9.396  -2.630  1.00  1.65           H  
ATOM    325  HA  THR A  20      -4.378   8.278  -5.122  1.00  1.65           H  
ATOM    326  HB  THR A  20      -5.339   7.993  -2.240  1.00  1.65           H  
ATOM    327  HG1 THR A  20      -4.237   6.188  -4.157  1.00  1.65           H  
ATOM    328 1HG2 THR A  20      -7.138   6.607  -3.197  1.00  1.65           H  
ATOM    329 2HG2 THR A  20      -7.233   8.267  -3.812  1.00  1.65           H  
ATOM    330 3HG2 THR A  20      -6.564   6.980  -4.837  1.00  1.65           H  
ATOM    331  N   GLY A  21      -6.054  10.174  -5.308  1.00  2.06           N  
ATOM    332  CA  GLY A  21      -6.829  11.414  -5.338  1.00  2.06           C  
ATOM    333  C   GLY A  21      -7.849  11.550  -6.450  1.00  2.06           C  
ATOM    334  O   GLY A  21      -8.205  10.586  -7.133  1.00  2.06           O  
ATOM    335  H   GLY A  21      -6.078   9.512  -6.072  1.00  2.06           H  
ATOM    336 1HA  GLY A  21      -7.345  11.527  -4.384  1.00  2.06           H  
ATOM    337 2HA  GLY A  21      -6.152  12.255  -5.401  1.00  2.06           H  
ATOM    338  N   ASN A  22      -8.325  12.782  -6.591  1.00  2.46           N  
ATOM    339  CA  ASN A  22      -9.403  13.156  -7.493  1.00  2.46           C  
ATOM    340  C   ASN A  22      -9.280  14.603  -7.961  1.00  2.46           C  
ATOM    341  O   ASN A  22      -8.308  15.285  -7.652  1.00  2.46           O  
ATOM    342  CB  ASN A  22     -10.726  12.924  -6.786  1.00  2.46           C  
ATOM    343  CG  ASN A  22     -10.851  13.744  -5.499  1.00  2.46           C  
ATOM    344  OD1 ASN A  22     -10.666  14.977  -5.456  1.00  2.46           O  
ATOM    345  ND2 ASN A  22     -11.173  13.054  -4.424  1.00  2.46           N  
ATOM    346  H   ASN A  22      -7.935  13.501  -5.979  1.00  2.46           H  
ATOM    347  HA  ASN A  22      -9.351  12.521  -8.379  1.00  2.46           H  
ATOM    348 1HB  ASN A  22     -11.556  13.168  -7.446  1.00  2.46           H  
ATOM    349 2HB  ASN A  22     -10.816  11.866  -6.533  1.00  2.46           H  
ATOM    350 1HD2 ASN A  22     -11.275  13.520  -3.542  1.00  2.46           H  
ATOM    351 2HD2 ASN A  22     -11.316  12.066  -4.486  1.00  2.46           H  
ATOM    352  N   ASP A  23     -10.293  15.083  -8.674  1.00  2.71           N  
ATOM    353  CA  ASP A  23     -10.306  16.439  -9.222  1.00  2.71           C  
ATOM    354  C   ASP A  23     -10.205  17.563  -8.172  1.00  2.71           C  
ATOM    355  O   ASP A  23      -9.830  18.687  -8.510  1.00  2.71           O  
ATOM    356  CB  ASP A  23     -11.583  16.650 -10.032  1.00  2.71           C  
ATOM    357  CG  ASP A  23     -11.608  15.859 -11.339  1.00  2.71           C  
ATOM    358  OD1 ASP A  23     -10.586  15.338 -11.723  1.00  2.71           O  
ATOM    359  OD2 ASP A  23     -12.654  15.779 -11.936  1.00  2.71           O  
ATOM    360  H   ASP A  23     -11.075  14.479  -8.879  1.00  2.71           H  
ATOM    361  HA  ASP A  23      -9.451  16.534  -9.892  1.00  2.71           H  
ATOM    362 1HB  ASP A  23     -12.446  16.362  -9.431  1.00  2.71           H  
ATOM    363 2HB  ASP A  23     -11.690  17.710 -10.264  1.00  2.71           H  
ATOM    364  N   GLY A  24     -10.613  17.291  -6.927  1.00  2.70           N  
ATOM    365  CA  GLY A  24     -10.583  18.303  -5.875  1.00  2.70           C  
ATOM    366  C   GLY A  24      -9.254  18.311  -5.112  1.00  2.70           C  
ATOM    367  O   GLY A  24      -8.810  19.360  -4.635  1.00  2.70           O  
ATOM    368  H   GLY A  24     -10.879  16.348  -6.679  1.00  2.70           H  
ATOM    369 1HA  GLY A  24     -10.761  19.285  -6.311  1.00  2.70           H  
ATOM    370 2HA  GLY A  24     -11.398  18.112  -5.178  1.00  2.70           H  
ATOM    371  N   GLY A  25      -8.610  17.146  -5.005  1.00  2.48           N  
ATOM    372  CA  GLY A  25      -7.338  17.069  -4.275  1.00  2.48           C  
ATOM    373  C   GLY A  25      -6.779  15.659  -4.049  1.00  2.48           C  
ATOM    374  O   GLY A  25      -7.281  14.662  -4.575  1.00  2.48           O  
ATOM    375  H   GLY A  25      -9.052  16.317  -5.400  1.00  2.48           H  
ATOM    376 1HA  GLY A  25      -6.595  17.655  -4.817  1.00  2.48           H  
ATOM    377 2HA  GLY A  25      -7.461  17.557  -3.310  1.00  2.48           H  
ATOM    378  N   PHE A  26      -5.698  15.588  -3.263  1.00  2.16           N  
ATOM    379  CA  PHE A  26      -5.021  14.315  -3.006  1.00  2.16           C  
ATOM    380  C   PHE A  26      -4.887  13.957  -1.536  1.00  2.16           C  
ATOM    381  O   PHE A  26      -4.794  14.824  -0.663  1.00  2.16           O  
ATOM    382  CB  PHE A  26      -3.630  14.298  -3.636  1.00  2.16           C  
ATOM    383  CG  PHE A  26      -3.641  14.366  -5.123  1.00  2.16           C  
ATOM    384  CD1 PHE A  26      -3.640  15.577  -5.788  1.00  2.16           C  
ATOM    385  CD2 PHE A  26      -3.665  13.206  -5.862  1.00  2.16           C  
ATOM    386  CE1 PHE A  26      -3.660  15.614  -7.168  1.00  2.16           C  
ATOM    387  CE2 PHE A  26      -3.685  13.230  -7.230  1.00  2.16           C  
ATOM    388  CZ  PHE A  26      -3.683  14.438  -7.890  1.00  2.16           C  
ATOM    389  H   PHE A  26      -5.333  16.433  -2.846  1.00  2.16           H  
ATOM    390  HA  PHE A  26      -5.602  13.522  -3.471  1.00  2.16           H  
ATOM    391 1HB  PHE A  26      -3.043  15.130  -3.256  1.00  2.16           H  
ATOM    392 2HB  PHE A  26      -3.129  13.382  -3.343  1.00  2.16           H  
ATOM    393  HD1 PHE A  26      -3.625  16.504  -5.215  1.00  2.16           H  
ATOM    394  HD2 PHE A  26      -3.678  12.256  -5.338  1.00  2.16           H  
ATOM    395  HE1 PHE A  26      -3.661  16.571  -7.688  1.00  2.16           H  
ATOM    396  HE2 PHE A  26      -3.708  12.296  -7.792  1.00  2.16           H  
ATOM    397  HZ  PHE A  26      -3.703  14.465  -8.979  1.00  2.16           H  
ATOM    398  N   PHE A  27      -4.846  12.654  -1.295  1.00  1.87           N  
ATOM    399  CA  PHE A  27      -4.667  12.047   0.007  1.00  1.87           C  
ATOM    400  C   PHE A  27      -3.474  11.107   0.081  1.00  1.87           C  
ATOM    401  O   PHE A  27      -3.191  10.313  -0.828  1.00  1.87           O  
ATOM    402  CB  PHE A  27      -5.899  11.247   0.417  1.00  1.87           C  
ATOM    403  CG  PHE A  27      -5.684  10.502   1.712  1.00  1.87           C  
ATOM    404  CD1 PHE A  27      -5.784  11.148   2.935  1.00  1.87           C  
ATOM    405  CD2 PHE A  27      -5.353   9.149   1.701  1.00  1.87           C  
ATOM    406  CE1 PHE A  27      -5.558  10.462   4.114  1.00  1.87           C  
ATOM    407  CE2 PHE A  27      -5.129   8.467   2.878  1.00  1.87           C  
ATOM    408  CZ  PHE A  27      -5.231   9.125   4.084  1.00  1.87           C  
ATOM    409  H   PHE A  27      -4.960  12.025  -2.079  1.00  1.87           H  
ATOM    410  HA  PHE A  27      -4.512  12.844   0.735  1.00  1.87           H  
ATOM    411 1HB  PHE A  27      -6.751  11.913   0.537  1.00  1.87           H  
ATOM    412 2HB  PHE A  27      -6.143  10.524  -0.366  1.00  1.87           H  
ATOM    413  HD1 PHE A  27      -6.038  12.208   2.959  1.00  1.87           H  
ATOM    414  HD2 PHE A  27      -5.265   8.633   0.743  1.00  1.87           H  
ATOM    415  HE1 PHE A  27      -5.637  10.981   5.068  1.00  1.87           H  
ATOM    416  HE2 PHE A  27      -4.868   7.410   2.855  1.00  1.87           H  
ATOM    417  HZ  PHE A  27      -5.052   8.589   5.014  1.00  1.87           H  
ATOM    418  N   MET A  28      -2.756  11.208   1.180  1.00  1.68           N  
ATOM    419  CA  MET A  28      -1.671  10.298   1.444  1.00  1.68           C  
ATOM    420  C   MET A  28      -1.468  10.169   2.936  1.00  1.68           C  
ATOM    421  O   MET A  28      -1.765  11.089   3.699  1.00  1.68           O  
ATOM    422  CB  MET A  28      -0.392  10.782   0.768  1.00  1.68           C  
ATOM    423  CG  MET A  28       0.119  12.089   1.294  1.00  1.68           C  
ATOM    424  SD  MET A  28       1.581  12.626   0.447  1.00  1.68           S  
ATOM    425  CE  MET A  28       2.730  11.461   1.066  1.00  1.68           C  
ATOM    426  H   MET A  28      -3.004  11.899   1.874  1.00  1.68           H  
ATOM    427  HA  MET A  28      -1.933   9.314   1.058  1.00  1.68           H  
ATOM    428 1HB  MET A  28       0.395  10.039   0.905  1.00  1.68           H  
ATOM    429 2HB  MET A  28      -0.562  10.890  -0.302  1.00  1.68           H  
ATOM    430 1HG  MET A  28      -0.645  12.858   1.195  1.00  1.68           H  
ATOM    431 2HG  MET A  28       0.357  11.974   2.353  1.00  1.68           H  
ATOM    432 1HE  MET A  28       3.716  11.660   0.644  1.00  1.68           H  
ATOM    433 2HE  MET A  28       2.772  11.539   2.140  1.00  1.68           H  
ATOM    434 3HE  MET A  28       2.410  10.459   0.803  1.00  1.68           H  
ATOM    435  N   VAL A  29      -0.906   9.047   3.337  1.00  1.61           N  
ATOM    436  CA  VAL A  29      -0.491   8.855   4.708  1.00  1.61           C  
ATOM    437  C   VAL A  29       0.973   9.156   4.707  1.00  1.61           C  
ATOM    438  O   VAL A  29       1.710   8.526   3.956  1.00  1.61           O  
ATOM    439  CB  VAL A  29      -0.716   7.405   5.159  1.00  1.61           C  
ATOM    440  CG1 VAL A  29      -0.212   7.216   6.592  1.00  1.61           C  
ATOM    441  CG2 VAL A  29      -2.194   7.083   5.051  1.00  1.61           C  
ATOM    442  H   VAL A  29      -0.727   8.317   2.664  1.00  1.61           H  
ATOM    443  HA  VAL A  29      -1.017   9.549   5.365  1.00  1.61           H  
ATOM    444  HB  VAL A  29      -0.144   6.732   4.517  1.00  1.61           H  
ATOM    445 1HG1 VAL A  29      -0.367   6.183   6.902  1.00  1.61           H  
ATOM    446 2HG1 VAL A  29       0.854   7.448   6.640  1.00  1.61           H  
ATOM    447 3HG1 VAL A  29      -0.754   7.878   7.263  1.00  1.61           H  
ATOM    448 1HG2 VAL A  29      -2.368   6.053   5.360  1.00  1.61           H  
ATOM    449 2HG2 VAL A  29      -2.756   7.757   5.696  1.00  1.61           H  
ATOM    450 3HG2 VAL A  29      -2.519   7.212   4.020  1.00  1.61           H  
ATOM    451  N   TYR A  30       1.421  10.108   5.501  1.00  1.61           N  
ATOM    452  CA  TYR A  30       2.826  10.414   5.380  1.00  1.61           C  
ATOM    453  C   TYR A  30       3.708   9.390   6.071  1.00  1.61           C  
ATOM    454  O   TYR A  30       4.659   8.893   5.475  1.00  1.61           O  
ATOM    455  CB  TYR A  30       3.116  11.823   5.865  1.00  1.61           C  
ATOM    456  CG  TYR A  30       2.724  12.906   4.903  1.00  1.61           C  
ATOM    457  CD1 TYR A  30       1.451  13.442   4.910  1.00  1.61           C  
ATOM    458  CD2 TYR A  30       3.686  13.399   4.021  1.00  1.61           C  
ATOM    459  CE1 TYR A  30       1.128  14.463   4.029  1.00  1.61           C  
ATOM    460  CE2 TYR A  30       3.367  14.418   3.143  1.00  1.61           C  
ATOM    461  CZ  TYR A  30       2.092  14.951   3.144  1.00  1.61           C  
ATOM    462  OH  TYR A  30       1.770  15.972   2.272  1.00  1.61           O  
ATOM    463  H   TYR A  30       0.805  10.612   6.125  1.00  1.61           H  
ATOM    464  HA  TYR A  30       3.051  10.391   4.331  1.00  1.61           H  
ATOM    465 1HB  TYR A  30       2.625  12.003   6.823  1.00  1.61           H  
ATOM    466 2HB  TYR A  30       4.149  11.914   6.009  1.00  1.61           H  
ATOM    467  HD1 TYR A  30       0.702  13.062   5.604  1.00  1.61           H  
ATOM    468  HD2 TYR A  30       4.696  12.980   4.024  1.00  1.61           H  
ATOM    469  HE1 TYR A  30       0.124  14.883   4.032  1.00  1.61           H  
ATOM    470  HE2 TYR A  30       4.120  14.802   2.452  1.00  1.61           H  
ATOM    471  HH  TYR A  30       2.501  16.115   1.665  1.00  1.61           H  
ATOM    472  N   TYR A  31       3.399   9.044   7.314  1.00  1.63           N  
ATOM    473  CA  TYR A  31       4.213   8.047   7.992  1.00  1.63           C  
ATOM    474  C   TYR A  31       3.298   7.092   8.729  1.00  1.63           C  
ATOM    475  O   TYR A  31       2.187   7.461   9.111  1.00  1.63           O  
ATOM    476  CB  TYR A  31       5.271   8.701   8.900  1.00  1.63           C  
ATOM    477  CG  TYR A  31       6.100   9.651   8.087  1.00  1.63           C  
ATOM    478  CD1 TYR A  31       5.770  10.986   8.067  1.00  1.63           C  
ATOM    479  CD2 TYR A  31       7.104   9.177   7.261  1.00  1.63           C  
ATOM    480  CE1 TYR A  31       6.448  11.848   7.246  1.00  1.63           C  
ATOM    481  CE2 TYR A  31       7.760  10.052   6.433  1.00  1.63           C  
ATOM    482  CZ  TYR A  31       7.425  11.379   6.436  1.00  1.63           C  
ATOM    483  OH  TYR A  31       8.051  12.240   5.622  1.00  1.63           O  
ATOM    484  H   TYR A  31       2.611   9.464   7.781  1.00  1.63           H  
ATOM    485  HA  TYR A  31       4.746   7.460   7.243  1.00  1.63           H  
ATOM    486 1HB  TYR A  31       4.793   9.252   9.706  1.00  1.63           H  
ATOM    487 2HB  TYR A  31       5.922   7.943   9.336  1.00  1.63           H  
ATOM    488  HD1 TYR A  31       4.963  11.356   8.696  1.00  1.63           H  
ATOM    489  HD2 TYR A  31       7.349   8.119   7.250  1.00  1.63           H  
ATOM    490  HE1 TYR A  31       6.185  12.905   7.228  1.00  1.63           H  
ATOM    491  HE2 TYR A  31       8.537   9.697   5.762  1.00  1.63           H  
ATOM    492  HH  TYR A  31       8.684  11.767   5.090  1.00  1.63           H  
ATOM    493  N   HIS A  32       3.769   5.873   8.930  1.00  1.66           N  
ATOM    494  CA  HIS A  32       3.018   4.853   9.638  1.00  1.66           C  
ATOM    495  C   HIS A  32       3.984   3.929  10.350  1.00  1.66           C  
ATOM    496  O   HIS A  32       4.898   3.365   9.737  1.00  1.66           O  
ATOM    497  CB  HIS A  32       2.094   4.125   8.653  1.00  1.66           C  
ATOM    498  CG  HIS A  32       1.258   3.017   9.236  1.00  1.66           C  
ATOM    499  ND1 HIS A  32       0.321   3.206  10.231  1.00  1.66           N  
ATOM    500  CD2 HIS A  32       1.202   1.717   8.910  1.00  1.66           C  
ATOM    501  CE1 HIS A  32      -0.255   2.037  10.512  1.00  1.66           C  
ATOM    502  NE2 HIS A  32       0.269   1.118   9.719  1.00  1.66           N  
ATOM    503  H   HIS A  32       4.686   5.644   8.579  1.00  1.66           H  
ATOM    504  HA  HIS A  32       2.389   5.317  10.398  1.00  1.66           H  
ATOM    505 1HB  HIS A  32       1.414   4.853   8.206  1.00  1.66           H  
ATOM    506 2HB  HIS A  32       2.692   3.712   7.850  1.00  1.66           H  
ATOM    507  HD2 HIS A  32       1.787   1.218   8.154  1.00  1.66           H  
ATOM    508  HE1 HIS A  32      -1.026   1.867  11.263  1.00  1.66           H  
ATOM    509  HE2 HIS A  32       0.044   0.095   9.678  1.00  1.66           H  
ATOM    510  N   LYS A  33       3.733   3.746  11.643  1.00  1.70           N  
ATOM    511  CA  LYS A  33       4.598   2.998  12.549  1.00  1.70           C  
ATOM    512  C   LYS A  33       4.851   1.572  12.098  1.00  1.70           C  
ATOM    513  O   LYS A  33       5.947   1.047  12.273  1.00  1.70           O  
ATOM    514  CB  LYS A  33       3.979   3.010  13.941  1.00  1.70           C  
ATOM    515  CG  LYS A  33       4.018   4.379  14.616  1.00  1.70           C  
ATOM    516  CD  LYS A  33       3.321   4.361  15.971  1.00  1.70           C  
ATOM    517  CE  LYS A  33       3.323   5.746  16.612  1.00  1.70           C  
ATOM    518  NZ  LYS A  33       2.549   5.770  17.888  1.00  1.70           N  
ATOM    519  H   LYS A  33       2.918   4.207  12.031  1.00  1.70           H  
ATOM    520  HA  LYS A  33       5.560   3.510  12.598  1.00  1.70           H  
ATOM    521 1HB  LYS A  33       2.938   2.693  13.881  1.00  1.70           H  
ATOM    522 2HB  LYS A  33       4.504   2.300  14.577  1.00  1.70           H  
ATOM    523 1HG  LYS A  33       5.057   4.681  14.759  1.00  1.70           H  
ATOM    524 2HG  LYS A  33       3.531   5.109  13.972  1.00  1.70           H  
ATOM    525 1HD  LYS A  33       2.291   4.025  15.850  1.00  1.70           H  
ATOM    526 2HD  LYS A  33       3.838   3.668  16.632  1.00  1.70           H  
ATOM    527 1HE  LYS A  33       4.353   6.040  16.818  1.00  1.70           H  
ATOM    528 2HE  LYS A  33       2.883   6.462  15.919  1.00  1.70           H  
ATOM    529 1HZ  LYS A  33       2.575   6.700  18.280  1.00  1.70           H  
ATOM    530 2HZ  LYS A  33       1.589   5.509  17.704  1.00  1.70           H  
ATOM    531 3HZ  LYS A  33       2.951   5.118  18.543  1.00  1.70           H  
ATOM    532  N   GLU A  34       3.858   0.936  11.497  1.00  1.72           N  
ATOM    533  CA  GLU A  34       4.058  -0.424  11.024  1.00  1.72           C  
ATOM    534  C   GLU A  34       5.199  -0.472  10.005  1.00  1.72           C  
ATOM    535  O   GLU A  34       5.979  -1.427   9.985  1.00  1.72           O  
ATOM    536  CB  GLU A  34       2.772  -0.941  10.404  1.00  1.72           C  
ATOM    537  CG  GLU A  34       2.749  -2.340   9.962  1.00  1.72           C  
ATOM    538  CD  GLU A  34       1.367  -2.754   9.437  1.00  1.72           C  
ATOM    539  OE1 GLU A  34       0.433  -1.946   9.434  1.00  1.72           O  
ATOM    540  OE2 GLU A  34       1.261  -3.889   9.013  1.00  1.72           O  
ATOM    541  H   GLU A  34       2.969   1.396  11.366  1.00  1.72           H  
ATOM    542  HA  GLU A  34       4.330  -1.055  11.870  1.00  1.72           H  
ATOM    543 1HB  GLU A  34       1.931  -0.760  11.071  1.00  1.72           H  
ATOM    544 2HB  GLU A  34       2.616  -0.409   9.507  1.00  1.72           H  
ATOM    545 1HG  GLU A  34       3.473  -2.441   9.157  1.00  1.72           H  
ATOM    546 2HG  GLU A  34       3.047  -2.991  10.781  1.00  1.72           H  
ATOM    547  N   TRP A  35       5.286   0.543   9.132  1.00  1.74           N  
ATOM    548  CA  TRP A  35       6.317   0.535   8.107  1.00  1.74           C  
ATOM    549  C   TRP A  35       7.632   1.002   8.688  1.00  1.74           C  
ATOM    550  O   TRP A  35       8.705   0.551   8.276  1.00  1.74           O  
ATOM    551  CB  TRP A  35       5.906   1.365   6.899  1.00  1.74           C  
ATOM    552  CG  TRP A  35       4.831   0.679   6.115  1.00  1.74           C  
ATOM    553  CD1 TRP A  35       3.537   1.058   5.970  1.00  1.74           C  
ATOM    554  CD2 TRP A  35       4.968  -0.562   5.387  1.00  1.74           C  
ATOM    555  NE1 TRP A  35       2.858   0.144   5.200  1.00  1.74           N  
ATOM    556  CE2 TRP A  35       3.724  -0.849   4.830  1.00  1.74           C  
ATOM    557  CE3 TRP A  35       6.028  -1.436   5.174  1.00  1.74           C  
ATOM    558  CZ2 TRP A  35       3.512  -1.979   4.061  1.00  1.74           C  
ATOM    559  CZ3 TRP A  35       5.824  -2.569   4.405  1.00  1.74           C  
ATOM    560  CH2 TRP A  35       4.599  -2.833   3.861  1.00  1.74           C  
ATOM    561  H   TRP A  35       4.679   1.354   9.216  1.00  1.74           H  
ATOM    562  HA  TRP A  35       6.441  -0.488   7.759  1.00  1.74           H  
ATOM    563 1HB  TRP A  35       5.540   2.341   7.233  1.00  1.74           H  
ATOM    564 2HB  TRP A  35       6.769   1.532   6.256  1.00  1.74           H  
ATOM    565  HD1 TRP A  35       3.100   1.950   6.403  1.00  1.74           H  
ATOM    566  HE1 TRP A  35       1.877   0.190   4.958  1.00  1.74           H  
ATOM    567  HE3 TRP A  35       6.999  -1.230   5.612  1.00  1.74           H  
ATOM    568  HZ2 TRP A  35       2.541  -2.207   3.621  1.00  1.74           H  
ATOM    569  HZ3 TRP A  35       6.667  -3.243   4.244  1.00  1.74           H  
ATOM    570  HH2 TRP A  35       4.471  -3.733   3.257  1.00  1.74           H  
ATOM    571  N   MET A  36       7.564   1.883   9.690  1.00  1.74           N  
ATOM    572  CA  MET A  36       8.805   2.340  10.287  1.00  1.74           C  
ATOM    573  C   MET A  36       9.473   1.105  10.894  1.00  1.74           C  
ATOM    574  O   MET A  36      10.676   0.879  10.742  1.00  1.74           O  
ATOM    575  CB  MET A  36       8.552   3.364  11.407  1.00  1.74           C  
ATOM    576  CG  MET A  36       7.901   4.721  11.013  1.00  1.74           C  
ATOM    577  SD  MET A  36       8.799   5.687   9.807  1.00  1.74           S  
ATOM    578  CE  MET A  36       7.856   5.292   8.334  1.00  1.74           C  
ATOM    579  H   MET A  36       6.659   2.250   9.988  1.00  1.74           H  
ATOM    580  HA  MET A  36       9.455   2.757   9.518  1.00  1.74           H  
ATOM    581 1HB  MET A  36       7.907   2.905  12.154  1.00  1.74           H  
ATOM    582 2HB  MET A  36       9.500   3.583  11.911  1.00  1.74           H  
ATOM    583 1HG  MET A  36       6.919   4.522  10.613  1.00  1.74           H  
ATOM    584 2HG  MET A  36       7.777   5.329  11.911  1.00  1.74           H  
ATOM    585 1HE  MET A  36       8.279   5.804   7.472  1.00  1.74           H  
ATOM    586 2HE  MET A  36       7.884   4.214   8.165  1.00  1.74           H  
ATOM    587 3HE  MET A  36       6.822   5.609   8.471  1.00  1.74           H  
ATOM    588  N   LYS A  37       8.665   0.234  11.514  1.00  1.73           N  
ATOM    589  CA  LYS A  37       9.202  -0.973  12.120  1.00  1.73           C  
ATOM    590  C   LYS A  37       9.693  -1.986  11.086  1.00  1.73           C  
ATOM    591  O   LYS A  37      10.797  -2.514  11.216  1.00  1.73           O  
ATOM    592  CB  LYS A  37       8.150  -1.612  13.025  1.00  1.73           C  
ATOM    593  CG  LYS A  37       7.861  -0.822  14.302  1.00  1.73           C  
ATOM    594  CD  LYS A  37       6.773  -1.488  15.126  1.00  1.73           C  
ATOM    595  CE  LYS A  37       6.460  -0.698  16.389  1.00  1.73           C  
ATOM    596  NZ  LYS A  37       5.376  -1.340  17.188  1.00  1.73           N  
ATOM    597  H   LYS A  37       7.672   0.447  11.613  1.00  1.73           H  
ATOM    598  HA  LYS A  37      10.055  -0.690  12.737  1.00  1.73           H  
ATOM    599 1HB  LYS A  37       7.210  -1.706  12.472  1.00  1.73           H  
ATOM    600 2HB  LYS A  37       8.468  -2.613  13.306  1.00  1.73           H  
ATOM    601 1HG  LYS A  37       8.771  -0.758  14.898  1.00  1.73           H  
ATOM    602 2HG  LYS A  37       7.548   0.187  14.042  1.00  1.73           H  
ATOM    603 1HD  LYS A  37       5.866  -1.558  14.521  1.00  1.73           H  
ATOM    604 2HD  LYS A  37       7.085  -2.494  15.401  1.00  1.73           H  
ATOM    605 1HE  LYS A  37       7.358  -0.629  17.001  1.00  1.73           H  
ATOM    606 2HE  LYS A  37       6.144   0.310  16.110  1.00  1.73           H  
ATOM    607 1HZ  LYS A  37       5.192  -0.792  18.016  1.00  1.73           H  
ATOM    608 2HZ  LYS A  37       4.537  -1.397  16.628  1.00  1.73           H  
ATOM    609 3HZ  LYS A  37       5.664  -2.270  17.458  1.00  1.73           H  
ATOM    610  N   LYS A  38       8.933  -2.195  10.005  1.00  1.72           N  
ATOM    611  CA  LYS A  38       9.338  -3.159   8.978  1.00  1.72           C  
ATOM    612  C   LYS A  38      10.665  -2.801   8.317  1.00  1.72           C  
ATOM    613  O   LYS A  38      11.428  -3.689   7.931  1.00  1.72           O  
ATOM    614  CB  LYS A  38       8.227  -3.339   7.944  1.00  1.72           C  
ATOM    615  CG  LYS A  38       7.031  -4.139   8.497  1.00  1.72           C  
ATOM    616  CD  LYS A  38       5.886  -4.275   7.510  1.00  1.72           C  
ATOM    617  CE  LYS A  38       4.750  -5.100   8.112  1.00  1.72           C  
ATOM    618  NZ  LYS A  38       3.583  -5.226   7.188  1.00  1.72           N  
ATOM    619  H   LYS A  38       8.026  -1.732   9.923  1.00  1.72           H  
ATOM    620  HA  LYS A  38       9.476  -4.122   9.467  1.00  1.72           H  
ATOM    621 1HB  LYS A  38       7.870  -2.363   7.630  1.00  1.72           H  
ATOM    622 2HB  LYS A  38       8.617  -3.848   7.063  1.00  1.72           H  
ATOM    623 1HG  LYS A  38       7.376  -5.139   8.757  1.00  1.72           H  
ATOM    624 2HG  LYS A  38       6.666  -3.670   9.400  1.00  1.72           H  
ATOM    625 1HD  LYS A  38       5.495  -3.282   7.295  1.00  1.72           H  
ATOM    626 2HD  LYS A  38       6.230  -4.733   6.586  1.00  1.72           H  
ATOM    627 1HE  LYS A  38       5.120  -6.094   8.350  1.00  1.72           H  
ATOM    628 2HE  LYS A  38       4.422  -4.620   9.029  1.00  1.72           H  
ATOM    629 1HZ  LYS A  38       2.854  -5.771   7.638  1.00  1.72           H  
ATOM    630 2HZ  LYS A  38       3.219  -4.303   6.965  1.00  1.72           H  
ATOM    631 3HZ  LYS A  38       3.871  -5.684   6.339  1.00  1.72           H  
ATOM    632  N   TYR A  39      10.964  -1.509   8.221  1.00  1.72           N  
ATOM    633  CA  TYR A  39      12.220  -1.073   7.627  1.00  1.72           C  
ATOM    634  C   TYR A  39      13.285  -0.679   8.659  1.00  1.72           C  
ATOM    635  O   TYR A  39      14.302  -0.075   8.303  1.00  1.72           O  
ATOM    636  CB  TYR A  39      11.964   0.041   6.617  1.00  1.72           C  
ATOM    637  CG  TYR A  39      11.241  -0.490   5.398  1.00  1.72           C  
ATOM    638  CD1 TYR A  39       9.902  -0.219   5.159  1.00  1.72           C  
ATOM    639  CD2 TYR A  39      11.943  -1.304   4.529  1.00  1.72           C  
ATOM    640  CE1 TYR A  39       9.296  -0.762   4.039  1.00  1.72           C  
ATOM    641  CE2 TYR A  39      11.334  -1.840   3.431  1.00  1.72           C  
ATOM    642  CZ  TYR A  39      10.026  -1.577   3.184  1.00  1.72           C  
ATOM    643  OH  TYR A  39       9.432  -2.121   2.085  1.00  1.72           O  
ATOM    644  H   TYR A  39      10.282  -0.809   8.523  1.00  1.72           H  
ATOM    645  HA  TYR A  39      12.629  -1.914   7.069  1.00  1.72           H  
ATOM    646 1HB  TYR A  39      11.348   0.819   7.078  1.00  1.72           H  
ATOM    647 2HB  TYR A  39      12.904   0.490   6.304  1.00  1.72           H  
ATOM    648  HD1 TYR A  39       9.336   0.418   5.840  1.00  1.72           H  
ATOM    649  HD2 TYR A  39      12.990  -1.525   4.726  1.00  1.72           H  
ATOM    650  HE1 TYR A  39       8.254  -0.554   3.825  1.00  1.72           H  
ATOM    651  HE2 TYR A  39      11.897  -2.483   2.754  1.00  1.72           H  
ATOM    652  HH  TYR A  39       8.556  -1.745   1.979  1.00  1.72           H  
ATOM    653  N   ASN A  40      13.053  -1.041   9.926  1.00  1.72           N  
ATOM    654  CA  ASN A  40      13.940  -0.796  11.067  1.00  1.72           C  
ATOM    655  C   ASN A  40      14.291   0.670  11.328  1.00  1.72           C  
ATOM    656  O   ASN A  40      15.406   0.981  11.756  1.00  1.72           O  
ATOM    657  CB  ASN A  40      15.220  -1.603  10.916  1.00  1.72           C  
ATOM    658  CG  ASN A  40      14.974  -3.092  10.948  1.00  1.72           C  
ATOM    659  OD1 ASN A  40      14.264  -3.603  11.823  1.00  1.72           O  
ATOM    660  ND2 ASN A  40      15.551  -3.799  10.005  1.00  1.72           N  
ATOM    661  H   ASN A  40      12.192  -1.543  10.139  1.00  1.72           H  
ATOM    662  HA  ASN A  40      13.418  -1.151  11.959  1.00  1.72           H  
ATOM    663 1HB  ASN A  40      15.716  -1.348   9.983  1.00  1.72           H  
ATOM    664 2HB  ASN A  40      15.903  -1.346  11.725  1.00  1.72           H  
ATOM    665 1HD2 ASN A  40      15.421  -4.790   9.974  1.00  1.72           H  
ATOM    666 2HD2 ASN A  40      16.116  -3.346   9.317  1.00  1.72           H  
ATOM    667  N   TRP A  41      13.351   1.569  11.087  1.00  1.70           N  
ATOM    668  CA  TRP A  41      13.557   2.972  11.374  1.00  1.70           C  
ATOM    669  C   TRP A  41      13.239   3.221  12.864  1.00  1.70           C  
ATOM    670  O   TRP A  41      12.176   2.798  13.320  1.00  1.70           O  
ATOM    671  CB  TRP A  41      12.678   3.838  10.476  1.00  1.70           C  
ATOM    672  CG  TRP A  41      12.909   5.249  10.707  1.00  1.70           C  
ATOM    673  CD1 TRP A  41      12.109   6.100  11.370  1.00  1.70           C  
ATOM    674  CD2 TRP A  41      14.049   6.013  10.296  1.00  1.70           C  
ATOM    675  NE1 TRP A  41      12.677   7.334  11.410  1.00  1.70           N  
ATOM    676  CE2 TRP A  41      13.853   7.298  10.761  1.00  1.70           C  
ATOM    677  CE3 TRP A  41      15.221   5.710   9.581  1.00  1.70           C  
ATOM    678  CZ2 TRP A  41      14.751   8.275  10.552  1.00  1.70           C  
ATOM    679  CZ3 TRP A  41      16.132   6.726   9.368  1.00  1.70           C  
ATOM    680  CH2 TRP A  41      15.886   7.972   9.848  1.00  1.70           C  
ATOM    681  H   TRP A  41      12.446   1.266  10.738  1.00  1.70           H  
ATOM    682  HA  TRP A  41      14.585   3.214  11.143  1.00  1.70           H  
ATOM    683 1HB  TRP A  41      12.878   3.610   9.429  1.00  1.70           H  
ATOM    684 2HB  TRP A  41      11.632   3.620  10.666  1.00  1.70           H  
ATOM    685  HD1 TRP A  41      11.162   5.831  11.822  1.00  1.70           H  
ATOM    686  HE1 TRP A  41      12.298   8.153  11.859  1.00  1.70           H  
ATOM    687  HE3 TRP A  41      15.403   4.703   9.203  1.00  1.70           H  
ATOM    688  HZ2 TRP A  41      14.584   9.270  10.928  1.00  1.70           H  
ATOM    689  HZ3 TRP A  41      17.046   6.508   8.809  1.00  1.70           H  
ATOM    690  HH2 TRP A  41      16.593   8.749   9.676  1.00  1.70           H  
ATOM    691  N   PRO A  42      14.117   3.849  13.669  1.00  1.69           N  
ATOM    692  CA  PRO A  42      13.853   4.164  15.068  1.00  1.69           C  
ATOM    693  C   PRO A  42      12.573   4.971  15.160  1.00  1.69           C  
ATOM    694  O   PRO A  42      12.393   5.875  14.361  1.00  1.69           O  
ATOM    695  CB  PRO A  42      15.065   5.026  15.439  1.00  1.69           C  
ATOM    696  CG  PRO A  42      16.166   4.546  14.513  1.00  1.69           C  
ATOM    697  CD  PRO A  42      15.468   4.231  13.205  1.00  1.69           C  
ATOM    698  HA  PRO A  42      13.796   3.241  15.659  1.00  1.69           H  
ATOM    699 1HB  PRO A  42      14.818   6.091  15.301  1.00  1.69           H  
ATOM    700 2HB  PRO A  42      15.309   4.890  16.502  1.00  1.69           H  
ATOM    701 1HG  PRO A  42      16.933   5.325  14.402  1.00  1.69           H  
ATOM    702 2HG  PRO A  42      16.668   3.666  14.945  1.00  1.69           H  
ATOM    703 1HD  PRO A  42      15.434   5.116  12.567  1.00  1.69           H  
ATOM    704 2HD  PRO A  42      15.993   3.382  12.741  1.00  1.69           H  
ATOM    705  N   LYS A  43      11.705   4.693  16.141  1.00  1.68           N  
ATOM    706  CA  LYS A  43      10.453   5.457  16.249  1.00  1.68           C  
ATOM    707  C   LYS A  43      10.760   6.926  16.563  1.00  1.68           C  
ATOM    708  O   LYS A  43      11.296   7.193  17.637  1.00  1.68           O  
ATOM    709  CB  LYS A  43       9.582   4.888  17.360  1.00  1.68           C  
ATOM    710  CG  LYS A  43       8.227   5.559  17.511  1.00  1.68           C  
ATOM    711  CD  LYS A  43       7.393   4.847  18.575  1.00  1.68           C  
ATOM    712  CE  LYS A  43       7.978   5.075  19.973  1.00  1.68           C  
ATOM    713  NZ  LYS A  43       7.144   4.457  21.043  1.00  1.68           N  
ATOM    714  H   LYS A  43      11.896   3.943  16.790  1.00  1.68           H  
ATOM    715  HA  LYS A  43       9.910   5.351  15.319  1.00  1.68           H  
ATOM    716 1HB  LYS A  43       9.414   3.826  17.182  1.00  1.68           H  
ATOM    717 2HB  LYS A  43      10.105   4.983  18.311  1.00  1.68           H  
ATOM    718 1HG  LYS A  43       8.368   6.608  17.792  1.00  1.68           H  
ATOM    719 2HG  LYS A  43       7.698   5.529  16.558  1.00  1.68           H  
ATOM    720 1HD  LYS A  43       6.373   5.226  18.550  1.00  1.68           H  
ATOM    721 2HD  LYS A  43       7.372   3.778  18.368  1.00  1.68           H  
ATOM    722 1HE  LYS A  43       8.977   4.643  20.012  1.00  1.68           H  
ATOM    723 2HE  LYS A  43       8.050   6.148  20.156  1.00  1.68           H  
ATOM    724 1HZ  LYS A  43       7.569   4.632  21.943  1.00  1.68           H  
ATOM    725 2HZ  LYS A  43       6.219   4.857  21.027  1.00  1.68           H  
ATOM    726 3HZ  LYS A  43       7.082   3.460  20.890  1.00  1.68           H  
ATOM    727  N   PRO A  44      10.476   7.878  15.654  1.00  1.68           N  
ATOM    728  CA  PRO A  44      10.784   9.290  15.787  1.00  1.68           C  
ATOM    729  C   PRO A  44       9.647  10.140  16.390  1.00  1.68           C  
ATOM    730  O   PRO A  44       8.498   9.695  16.448  1.00  1.68           O  
ATOM    731  CB  PRO A  44      11.065   9.614  14.338  1.00  1.68           C  
ATOM    732  CG  PRO A  44       9.986   8.809  13.582  1.00  1.68           C  
ATOM    733  CD  PRO A  44       9.841   7.531  14.347  1.00  1.68           C  
ATOM    734  HA  PRO A  44      11.685   9.392  16.404  1.00  1.68           H  
ATOM    735 1HB  PRO A  44      11.125  10.668  14.204  1.00  1.68           H  
ATOM    736 2HB  PRO A  44      12.071   9.239  14.090  1.00  1.68           H  
ATOM    737 1HG  PRO A  44       9.043   9.356  13.560  1.00  1.68           H  
ATOM    738 2HG  PRO A  44      10.283   8.652  12.540  1.00  1.68           H  
ATOM    739 1HD  PRO A  44       8.777   7.292  14.488  1.00  1.68           H  
ATOM    740 2HD  PRO A  44      10.363   6.769  13.791  1.00  1.68           H  
ATOM    741  N   ASN A  45       9.955  11.401  16.729  1.00  1.69           N  
ATOM    742  CA  ASN A  45       8.985  12.427  17.132  1.00  1.69           C  
ATOM    743  C   ASN A  45       8.765  13.468  16.027  1.00  1.69           C  
ATOM    744  O   ASN A  45       9.702  13.834  15.319  1.00  1.69           O  
ATOM    745  CB  ASN A  45       9.461  13.132  18.389  1.00  1.69           C  
ATOM    746  CG  ASN A  45       9.538  12.230  19.592  1.00  1.69           C  
ATOM    747  OD1 ASN A  45       8.672  11.375  19.817  1.00  1.69           O  
ATOM    748  ND2 ASN A  45      10.565  12.418  20.383  1.00  1.69           N  
ATOM    749  H   ASN A  45      10.931  11.663  16.697  1.00  1.69           H  
ATOM    750  HA  ASN A  45       8.026  11.945  17.327  1.00  1.69           H  
ATOM    751 1HB  ASN A  45      10.453  13.552  18.205  1.00  1.69           H  
ATOM    752 2HB  ASN A  45       8.792  13.964  18.611  1.00  1.69           H  
ATOM    753 1HD2 ASN A  45      10.679  11.857  21.202  1.00  1.69           H  
ATOM    754 2HD2 ASN A  45      11.234  13.130  20.166  1.00  1.69           H  
ATOM    755  N   PHE A  46       7.559  14.033  15.937  1.00  1.68           N  
ATOM    756  CA  PHE A  46       7.277  15.080  14.933  1.00  1.68           C  
ATOM    757  C   PHE A  46       7.627  16.457  15.465  1.00  1.68           C  
ATOM    758  O   PHE A  46       7.008  16.953  16.410  1.00  1.68           O  
ATOM    759  CB  PHE A  46       5.809  15.025  14.536  1.00  1.68           C  
ATOM    760  CG  PHE A  46       5.446  13.818  13.718  1.00  1.68           C  
ATOM    761  CD1 PHE A  46       5.202  12.590  14.311  1.00  1.68           C  
ATOM    762  CD2 PHE A  46       5.301  13.928  12.358  1.00  1.68           C  
ATOM    763  CE1 PHE A  46       4.846  11.498  13.540  1.00  1.68           C  
ATOM    764  CE2 PHE A  46       4.934  12.851  11.586  1.00  1.68           C  
ATOM    765  CZ  PHE A  46       4.712  11.631  12.173  1.00  1.68           C  
ATOM    766  H   PHE A  46       6.818  13.722  16.550  1.00  1.68           H  
ATOM    767  HA  PHE A  46       7.889  14.909  14.050  1.00  1.68           H  
ATOM    768 1HB  PHE A  46       5.186  15.037  15.428  1.00  1.68           H  
ATOM    769 2HB  PHE A  46       5.566  15.914  13.952  1.00  1.68           H  
ATOM    770  HD1 PHE A  46       5.301  12.488  15.392  1.00  1.68           H  
ATOM    771  HD2 PHE A  46       5.481  14.887  11.898  1.00  1.68           H  
ATOM    772  HE1 PHE A  46       4.666  10.533  14.014  1.00  1.68           H  
ATOM    773  HE2 PHE A  46       4.826  12.966  10.510  1.00  1.68           H  
ATOM    774  HZ  PHE A  46       4.427  10.776  11.565  1.00  1.68           H  
ATOM    775  N   VAL A  47       8.697  17.016  14.906  1.00  1.63           N  
ATOM    776  CA  VAL A  47       9.290  18.256  15.376  1.00  1.63           C  
ATOM    777  C   VAL A  47       9.671  19.233  14.254  1.00  1.63           C  
ATOM    778  O   VAL A  47       9.678  18.893  13.069  1.00  1.63           O  
ATOM    779  CB  VAL A  47      10.566  17.926  16.178  1.00  1.63           C  
ATOM    780  CG1 VAL A  47      10.257  17.043  17.398  1.00  1.63           C  
ATOM    781  CG2 VAL A  47      11.513  17.222  15.285  1.00  1.63           C  
ATOM    782  H   VAL A  47       9.127  16.563  14.097  1.00  1.63           H  
ATOM    783  HA  VAL A  47       8.574  18.745  16.035  1.00  1.63           H  
ATOM    784  HB  VAL A  47      11.007  18.850  16.539  1.00  1.63           H  
ATOM    785 1HG1 VAL A  47      11.181  16.840  17.938  1.00  1.63           H  
ATOM    786 2HG1 VAL A  47       9.556  17.558  18.055  1.00  1.63           H  
ATOM    787 3HG1 VAL A  47       9.827  16.103  17.076  1.00  1.63           H  
ATOM    788 1HG2 VAL A  47      12.424  17.000  15.834  1.00  1.63           H  
ATOM    789 2HG2 VAL A  47      11.059  16.290  14.929  1.00  1.63           H  
ATOM    790 3HG2 VAL A  47      11.741  17.862  14.431  1.00  1.63           H  
ATOM    791  N   GLY A  48       9.987  20.463  14.641  1.00  1.56           N  
ATOM    792  CA  GLY A  48      10.635  21.377  13.710  1.00  1.56           C  
ATOM    793  C   GLY A  48       9.806  21.961  12.577  1.00  1.56           C  
ATOM    794  O   GLY A  48      10.377  22.297  11.542  1.00  1.56           O  
ATOM    795  H   GLY A  48       9.874  20.730  15.608  1.00  1.56           H  
ATOM    796 1HA  GLY A  48      11.052  22.204  14.285  1.00  1.56           H  
ATOM    797 2HA  GLY A  48      11.492  20.864  13.280  1.00  1.56           H  
ATOM    798  N   GLU A  49       8.487  22.077  12.726  1.00  1.44           N  
ATOM    799  CA  GLU A  49       7.736  22.655  11.613  1.00  1.44           C  
ATOM    800  C   GLU A  49       8.370  24.009  11.332  1.00  1.44           C  
ATOM    801  O   GLU A  49       8.606  24.790  12.260  1.00  1.44           O  
ATOM    802  CB  GLU A  49       6.242  22.772  11.910  1.00  1.44           C  
ATOM    803  CG  GLU A  49       5.419  23.302  10.731  1.00  1.44           C  
ATOM    804  CD  GLU A  49       3.932  23.346  10.991  1.00  1.44           C  
ATOM    805  OE1 GLU A  49       3.521  22.992  12.069  1.00  1.44           O  
ATOM    806  OE2 GLU A  49       3.209  23.735  10.104  1.00  1.44           O  
ATOM    807  H   GLU A  49       8.031  21.784  13.577  1.00  1.44           H  
ATOM    808  HA  GLU A  49       7.862  22.027  10.733  1.00  1.44           H  
ATOM    809 1HB  GLU A  49       5.849  21.793  12.183  1.00  1.44           H  
ATOM    810 2HB  GLU A  49       6.090  23.439  12.758  1.00  1.44           H  
ATOM    811 1HG  GLU A  49       5.760  24.312  10.509  1.00  1.44           H  
ATOM    812 2HG  GLU A  49       5.619  22.683   9.853  1.00  1.44           H  
ATOM    813  N   HIS A  50       8.656  24.277  10.066  1.00  1.30           N  
ATOM    814  CA  HIS A  50       9.400  25.479   9.720  1.00  1.30           C  
ATOM    815  C   HIS A  50       9.108  26.094   8.367  1.00  1.30           C  
ATOM    816  O   HIS A  50       9.009  25.406   7.348  1.00  1.30           O  
ATOM    817  CB  HIS A  50      10.891  25.116   9.780  1.00  1.30           C  
ATOM    818  CG  HIS A  50      11.852  26.190   9.434  1.00  1.30           C  
ATOM    819  ND1 HIS A  50      12.127  27.254  10.256  1.00  1.30           N  
ATOM    820  CD2 HIS A  50      12.626  26.335   8.346  1.00  1.30           C  
ATOM    821  CE1 HIS A  50      13.040  28.020   9.680  1.00  1.30           C  
ATOM    822  NE2 HIS A  50      13.375  27.473   8.514  1.00  1.30           N  
ATOM    823  H   HIS A  50       8.413  23.585   9.357  1.00  1.30           H  
ATOM    824  HA  HIS A  50       9.200  26.241  10.471  1.00  1.30           H  
ATOM    825 1HB  HIS A  50      11.128  24.776  10.789  1.00  1.30           H  
ATOM    826 2HB  HIS A  50      11.073  24.269   9.114  1.00  1.30           H  
ATOM    827  HD1 HIS A  50      11.723  27.429  11.155  1.00  1.30           H  
ATOM    828  HD2 HIS A  50      12.743  25.727   7.448  1.00  1.30           H  
ATOM    829  HE1 HIS A  50      13.395  28.922  10.173  1.00  1.30           H  
ATOM    830  N   THR A  51       9.004  27.420   8.363  1.00  1.16           N  
ATOM    831  CA  THR A  51       8.807  28.170   7.134  1.00  1.16           C  
ATOM    832  C   THR A  51      10.135  28.794   6.719  1.00  1.16           C  
ATOM    833  O   THR A  51      10.821  29.398   7.547  1.00  1.16           O  
ATOM    834  CB  THR A  51       7.748  29.276   7.288  1.00  1.16           C  
ATOM    835  OG1 THR A  51       6.494  28.698   7.655  1.00  1.16           O  
ATOM    836  CG2 THR A  51       7.571  30.015   5.957  1.00  1.16           C  
ATOM    837  H   THR A  51       9.083  27.922   9.236  1.00  1.16           H  
ATOM    838  HA  THR A  51       8.482  27.488   6.365  1.00  1.16           H  
ATOM    839  HB  THR A  51       8.060  29.976   8.059  1.00  1.16           H  
ATOM    840  HG1 THR A  51       6.134  28.232   6.895  1.00  1.16           H  
ATOM    841 1HG2 THR A  51       6.815  30.789   6.069  1.00  1.16           H  
ATOM    842 2HG2 THR A  51       8.510  30.475   5.656  1.00  1.16           H  
ATOM    843 3HG2 THR A  51       7.254  29.306   5.189  1.00  1.16           H  
ATOM    844  N   ALA A  52      10.493  28.654   5.443  1.00  1.04           N  
ATOM    845  CA  ALA A  52      11.761  29.183   4.951  1.00  1.04           C  
ATOM    846  C   ALA A  52      11.616  29.939   3.641  1.00  1.04           C  
ATOM    847  O   ALA A  52      10.736  29.656   2.818  1.00  1.04           O  
ATOM    848  CB  ALA A  52      12.754  28.051   4.745  1.00  1.04           C  
ATOM    849  H   ALA A  52       9.864  28.147   4.825  1.00  1.04           H  
ATOM    850  HA  ALA A  52      12.154  29.873   5.698  1.00  1.04           H  
ATOM    851 1HB  ALA A  52      13.703  28.469   4.406  1.00  1.04           H  
ATOM    852 2HB  ALA A  52      12.901  27.530   5.677  1.00  1.04           H  
ATOM    853 3HB  ALA A  52      12.379  27.361   4.001  1.00  1.04           H  
ATOM    854  N   ASN A  53      12.489  30.934   3.468  1.00  0.96           N  
ATOM    855  CA  ASN A  53      12.571  31.680   2.220  1.00  0.96           C  
ATOM    856  C   ASN A  53      13.684  31.087   1.360  1.00  0.96           C  
ATOM    857  O   ASN A  53      14.522  30.322   1.857  1.00  0.96           O  
ATOM    858  CB  ASN A  53      12.822  33.156   2.515  1.00  0.96           C  
ATOM    859  CG  ASN A  53      12.377  34.129   1.401  1.00  0.96           C  
ATOM    860  OD1 ASN A  53      12.351  33.808   0.205  1.00  0.96           O  
ATOM    861  ND2 ASN A  53      12.026  35.326   1.807  1.00  0.96           N  
ATOM    862  H   ASN A  53      13.147  31.148   4.208  1.00  0.96           H  
ATOM    863  HA  ASN A  53      11.634  31.573   1.669  1.00  0.96           H  
ATOM    864 1HB  ASN A  53      12.308  33.430   3.436  1.00  0.96           H  
ATOM    865 2HB  ASN A  53      13.891  33.300   2.685  1.00  0.96           H  
ATOM    866 1HD2 ASN A  53      11.724  36.010   1.143  1.00  0.96           H  
ATOM    867 2HD2 ASN A  53      12.058  35.551   2.780  1.00  0.96           H  
ATOM    868  N   LYS A  54      13.738  31.518   0.114  1.00  0.92           N  
ATOM    869  CA  LYS A  54      14.728  31.072  -0.855  1.00  0.92           C  
ATOM    870  C   LYS A  54      16.143  31.387  -0.408  1.00  0.92           C  
ATOM    871  O   LYS A  54      16.421  32.482   0.083  1.00  0.92           O  
ATOM    872  CB  LYS A  54      14.423  31.655  -2.230  1.00  0.92           C  
ATOM    873  CG  LYS A  54      15.344  31.204  -3.314  1.00  0.92           C  
ATOM    874  CD  LYS A  54      14.883  31.653  -4.680  1.00  0.92           C  
ATOM    875  CE  LYS A  54      15.849  31.164  -5.750  1.00  0.92           C  
ATOM    876  NZ  LYS A  54      15.406  31.546  -7.118  1.00  0.92           N  
ATOM    877  H   LYS A  54      13.030  32.186  -0.176  1.00  0.92           H  
ATOM    878  HA  LYS A  54      14.646  29.986  -0.943  1.00  0.92           H  
ATOM    879 1HB  LYS A  54      13.450  31.340  -2.529  1.00  0.92           H  
ATOM    880 2HB  LYS A  54      14.427  32.741  -2.185  1.00  0.92           H  
ATOM    881 1HG  LYS A  54      16.290  31.659  -3.145  1.00  0.92           H  
ATOM    882 2HG  LYS A  54      15.467  30.123  -3.289  1.00  0.92           H  
ATOM    883 1HD  LYS A  54      13.892  31.233  -4.877  1.00  0.92           H  
ATOM    884 2HD  LYS A  54      14.820  32.738  -4.713  1.00  0.92           H  
ATOM    885 1HE  LYS A  54      16.835  31.591  -5.560  1.00  0.92           H  
ATOM    886 2HE  LYS A  54      15.922  30.076  -5.690  1.00  0.92           H  
ATOM    887 1HZ  LYS A  54      16.074  31.197  -7.790  1.00  0.92           H  
ATOM    888 2HZ  LYS A  54      14.500  31.138  -7.299  1.00  0.92           H  
ATOM    889 3HZ  LYS A  54      15.345  32.549  -7.189  1.00  0.92           H  
ATOM    890  N   ASN A  55      17.028  30.406  -0.579  1.00  0.91           N  
ATOM    891  CA  ASN A  55      18.446  30.435  -0.229  1.00  0.91           C  
ATOM    892  C   ASN A  55      18.711  30.386   1.276  1.00  0.91           C  
ATOM    893  O   ASN A  55      19.870  30.489   1.708  1.00  0.91           O  
ATOM    894  CB  ASN A  55      19.131  31.671  -0.802  1.00  0.91           C  
ATOM    895  CG  ASN A  55      18.888  31.838  -2.246  1.00  0.91           C  
ATOM    896  OD1 ASN A  55      18.609  30.869  -2.948  1.00  0.91           O  
ATOM    897  ND2 ASN A  55      18.983  33.049  -2.723  1.00  0.91           N  
ATOM    898  H   ASN A  55      16.708  29.523  -0.977  1.00  0.91           H  
ATOM    899  HA  ASN A  55      18.911  29.548  -0.664  1.00  0.91           H  
ATOM    900 1HB  ASN A  55      18.835  32.572  -0.269  1.00  0.91           H  
ATOM    901 2HB  ASN A  55      20.202  31.568  -0.670  1.00  0.91           H  
ATOM    902 1HD2 ASN A  55      18.833  33.221  -3.694  1.00  0.91           H  
ATOM    903 2HD2 ASN A  55      19.209  33.808  -2.109  1.00  0.91           H  
ATOM    904  N   THR A  56      17.678  30.165   2.089  1.00  0.93           N  
ATOM    905  CA  THR A  56      17.942  29.959   3.497  1.00  0.93           C  
ATOM    906  C   THR A  56      18.761  28.691   3.623  1.00  0.93           C  
ATOM    907  O   THR A  56      18.387  27.655   3.057  1.00  0.93           O  
ATOM    908  CB  THR A  56      16.650  29.803   4.316  1.00  0.93           C  
ATOM    909  OG1 THR A  56      15.826  30.957   4.146  1.00  0.93           O  
ATOM    910  CG2 THR A  56      16.959  29.607   5.791  1.00  0.93           C  
ATOM    911  H   THR A  56      16.713  30.138   1.748  1.00  0.93           H  
ATOM    912  HA  THR A  56      18.519  30.789   3.886  1.00  0.93           H  
ATOM    913  HB  THR A  56      16.106  28.936   3.953  1.00  0.93           H  
ATOM    914  HG1 THR A  56      15.439  30.912   3.243  1.00  0.93           H  
ATOM    915 1HG2 THR A  56      16.027  29.491   6.343  1.00  0.93           H  
ATOM    916 2HG2 THR A  56      17.571  28.714   5.927  1.00  0.93           H  
ATOM    917 3HG2 THR A  56      17.500  30.473   6.166  1.00  0.93           H  
ATOM    918  N   LEU A  57      19.869  28.740   4.343  1.00  0.98           N  
ATOM    919  CA  LEU A  57      20.640  27.530   4.530  1.00  0.98           C  
ATOM    920  C   LEU A  57      20.273  27.010   5.909  1.00  0.98           C  
ATOM    921  O   LEU A  57      20.171  27.793   6.855  1.00  0.98           O  
ATOM    922  CB  LEU A  57      22.156  27.781   4.425  1.00  0.98           C  
ATOM    923  CG  LEU A  57      23.007  26.522   4.369  1.00  0.98           C  
ATOM    924  CD1 LEU A  57      22.744  25.880   3.058  1.00  0.98           C  
ATOM    925  CD2 LEU A  57      24.484  26.819   4.620  1.00  0.98           C  
ATOM    926  H   LEU A  57      20.199  29.606   4.772  1.00  0.98           H  
ATOM    927  HA  LEU A  57      20.352  26.785   3.787  1.00  0.98           H  
ATOM    928 1HB  LEU A  57      22.346  28.360   3.536  1.00  0.98           H  
ATOM    929 2HB  LEU A  57      22.475  28.359   5.287  1.00  0.98           H  
ATOM    930  HG  LEU A  57      22.678  25.845   5.091  1.00  0.98           H  
ATOM    931 1HD1 LEU A  57      23.282  24.960   3.015  1.00  0.98           H  
ATOM    932 2HD1 LEU A  57      21.698  25.692   2.981  1.00  0.98           H  
ATOM    933 3HD1 LEU A  57      23.032  26.504   2.244  1.00  0.98           H  
ATOM    934 1HD2 LEU A  57      25.034  25.883   4.572  1.00  0.98           H  
ATOM    935 2HD2 LEU A  57      24.866  27.499   3.880  1.00  0.98           H  
ATOM    936 3HD2 LEU A  57      24.600  27.260   5.609  1.00  0.98           H  
ATOM    937  N   HIS A  58      20.053  25.710   6.036  1.00  1.03           N  
ATOM    938  CA  HIS A  58      19.725  25.124   7.332  1.00  1.03           C  
ATOM    939  C   HIS A  58      20.923  24.404   7.914  1.00  1.03           C  
ATOM    940  O   HIS A  58      20.818  23.585   8.830  1.00  1.03           O  
ATOM    941  CB  HIS A  58      18.506  24.231   7.227  1.00  1.03           C  
ATOM    942  CG  HIS A  58      17.310  25.042   6.898  1.00  1.03           C  
ATOM    943  ND1 HIS A  58      16.965  25.394   5.610  1.00  1.03           N  
ATOM    944  CD2 HIS A  58      16.413  25.626   7.705  1.00  1.03           C  
ATOM    945  CE1 HIS A  58      15.884  26.154   5.646  1.00  1.03           C  
ATOM    946  NE2 HIS A  58      15.540  26.311   6.917  1.00  1.03           N  
ATOM    947  H   HIS A  58      20.133  25.101   5.217  1.00  1.03           H  
ATOM    948  HA  HIS A  58      19.468  25.918   8.030  1.00  1.03           H  
ATOM    949 1HB  HIS A  58      18.660  23.487   6.440  1.00  1.03           H  
ATOM    950 2HB  HIS A  58      18.340  23.708   8.166  1.00  1.03           H  
ATOM    951  HD2 HIS A  58      16.390  25.576   8.794  1.00  1.03           H  
ATOM    952  HE1 HIS A  58      15.382  26.582   4.784  1.00  1.03           H  
ATOM    953  HE2 HIS A  58      14.757  26.847   7.320  1.00  1.03           H  
ATOM    954  N   GLY A  59      22.058  24.765   7.357  1.00  1.09           N  
ATOM    955  CA  GLY A  59      23.372  24.321   7.744  1.00  1.09           C  
ATOM    956  C   GLY A  59      23.641  22.882   7.466  1.00  1.09           C  
ATOM    957  O   GLY A  59      23.073  22.304   6.538  1.00  1.09           O  
ATOM    958  H   GLY A  59      21.994  25.440   6.620  1.00  1.09           H  
ATOM    959 1HA  GLY A  59      24.121  24.934   7.243  1.00  1.09           H  
ATOM    960 2HA  GLY A  59      23.482  24.491   8.806  1.00  1.09           H  
ATOM    961  N   LEU A  60      24.572  22.336   8.248  1.00  1.16           N  
ATOM    962  CA  LEU A  60      24.978  20.915   8.186  1.00  1.16           C  
ATOM    963  C   LEU A  60      25.314  20.385   9.595  1.00  1.16           C  
ATOM    964  O   LEU A  60      26.361  20.717  10.165  1.00  1.16           O  
ATOM    965  CB  LEU A  60      26.162  20.782   7.206  1.00  1.16           C  
ATOM    966  CG  LEU A  60      26.795  19.388   6.954  1.00  1.16           C  
ATOM    967  CD1 LEU A  60      25.762  18.431   6.357  1.00  1.16           C  
ATOM    968  CD2 LEU A  60      27.974  19.574   5.994  1.00  1.16           C  
ATOM    969  H   LEU A  60      24.997  22.990   8.927  1.00  1.16           H  
ATOM    970  HA  LEU A  60      24.145  20.332   7.809  1.00  1.16           H  
ATOM    971 1HB  LEU A  60      25.834  21.158   6.239  1.00  1.16           H  
ATOM    972 2HB  LEU A  60      26.955  21.430   7.555  1.00  1.16           H  
ATOM    973  HG  LEU A  60      27.155  18.970   7.893  1.00  1.16           H  
ATOM    974 1HD1 LEU A  60      26.215  17.457   6.172  1.00  1.16           H  
ATOM    975 2HD1 LEU A  60      24.957  18.323   7.060  1.00  1.16           H  
ATOM    976 3HD1 LEU A  60      25.381  18.830   5.423  1.00  1.16           H  
ATOM    977 1HD2 LEU A  60      28.449  18.618   5.804  1.00  1.16           H  
ATOM    978 2HD2 LEU A  60      27.614  19.994   5.054  1.00  1.16           H  
ATOM    979 3HD2 LEU A  60      28.695  20.259   6.440  1.00  1.16           H  
ATOM    980  N   PHE A  61      24.421  19.547  10.163  1.00  1.23           N  
ATOM    981  CA  PHE A  61      24.598  19.131  11.571  1.00  1.23           C  
ATOM    982  C   PHE A  61      24.444  17.659  11.938  1.00  1.23           C  
ATOM    983  O   PHE A  61      23.735  16.892  11.282  1.00  1.23           O  
ATOM    984  CB  PHE A  61      23.638  19.885  12.473  1.00  1.23           C  
ATOM    985  CG  PHE A  61      23.826  21.322  12.443  1.00  1.23           C  
ATOM    986  CD1 PHE A  61      23.096  22.105  11.580  1.00  1.23           C  
ATOM    987  CD2 PHE A  61      24.760  21.906  13.251  1.00  1.23           C  
ATOM    988  CE1 PHE A  61      23.305  23.443  11.532  1.00  1.23           C  
ATOM    989  CE2 PHE A  61      24.978  23.241  13.199  1.00  1.23           C  
ATOM    990  CZ  PHE A  61      24.245  24.013  12.326  1.00  1.23           C  
ATOM    991  H   PHE A  61      23.591  19.261   9.635  1.00  1.23           H  
ATOM    992  HA  PHE A  61      25.608  19.414  11.864  1.00  1.23           H  
ATOM    993 1HB  PHE A  61      22.613  19.661  12.185  1.00  1.23           H  
ATOM    994 2HB  PHE A  61      23.780  19.537  13.484  1.00  1.23           H  
ATOM    995  HD1 PHE A  61      22.350  21.648  10.924  1.00  1.23           H  
ATOM    996  HD2 PHE A  61      25.340  21.278  13.929  1.00  1.23           H  
ATOM    997  HE1 PHE A  61      22.727  24.061  10.846  1.00  1.23           H  
ATOM    998  HE2 PHE A  61      25.735  23.689  13.835  1.00  1.23           H  
ATOM    999  HZ  PHE A  61      24.409  25.077  12.249  1.00  1.23           H  
ATOM   1000  N   PHE A  62      25.091  17.299  13.055  1.00  1.31           N  
ATOM   1001  CA  PHE A  62      25.021  15.968  13.651  1.00  1.31           C  
ATOM   1002  C   PHE A  62      24.915  16.051  15.164  1.00  1.31           C  
ATOM   1003  O   PHE A  62      25.508  16.921  15.806  1.00  1.31           O  
ATOM   1004  CB  PHE A  62      26.244  15.125  13.291  1.00  1.31           C  
ATOM   1005  CG  PHE A  62      26.245  13.773  13.863  1.00  1.31           C  
ATOM   1006  CD1 PHE A  62      25.510  12.821  13.272  1.00  1.31           C  
ATOM   1007  CD2 PHE A  62      26.985  13.440  14.959  1.00  1.31           C  
ATOM   1008  CE1 PHE A  62      25.482  11.555  13.727  1.00  1.31           C  
ATOM   1009  CE2 PHE A  62      26.970  12.141  15.440  1.00  1.31           C  
ATOM   1010  CZ  PHE A  62      26.214  11.197  14.818  1.00  1.31           C  
ATOM   1011  H   PHE A  62      25.704  17.986  13.496  1.00  1.31           H  
ATOM   1012  HA  PHE A  62      24.129  15.465  13.273  1.00  1.31           H  
ATOM   1013 1HB  PHE A  62      26.294  15.005  12.226  1.00  1.31           H  
ATOM   1014 2HB  PHE A  62      27.148  15.630  13.619  1.00  1.31           H  
ATOM   1015  HD1 PHE A  62      24.934  13.090  12.424  1.00  1.31           H  
ATOM   1016  HD2 PHE A  62      27.575  14.205  15.447  1.00  1.31           H  
ATOM   1017  HE1 PHE A  62      24.876  10.845  13.212  1.00  1.31           H  
ATOM   1018  HE2 PHE A  62      27.546  11.871  16.311  1.00  1.31           H  
ATOM   1019  HZ  PHE A  62      26.190  10.169  15.189  1.00  1.31           H  
ATOM   1020  N   HIS A  63      24.112  15.169  15.729  1.00  1.40           N  
ATOM   1021  CA  HIS A  63      23.957  15.088  17.173  1.00  1.40           C  
ATOM   1022  C   HIS A  63      24.889  14.028  17.757  1.00  1.40           C  
ATOM   1023  O   HIS A  63      24.829  12.864  17.383  1.00  1.40           O  
ATOM   1024  CB  HIS A  63      22.501  14.818  17.503  1.00  1.40           C  
ATOM   1025  CG  HIS A  63      21.614  15.950  17.091  1.00  1.40           C  
ATOM   1026  ND1 HIS A  63      21.305  16.985  17.939  1.00  1.40           N  
ATOM   1027  CD2 HIS A  63      20.988  16.222  15.917  1.00  1.40           C  
ATOM   1028  CE1 HIS A  63      20.518  17.846  17.324  1.00  1.40           C  
ATOM   1029  NE2 HIS A  63      20.297  17.407  16.091  1.00  1.40           N  
ATOM   1030  H   HIS A  63      23.628  14.502  15.141  1.00  1.40           H  
ATOM   1031  HA  HIS A  63      24.228  16.041  17.628  1.00  1.40           H  
ATOM   1032 1HB  HIS A  63      22.171  13.917  16.995  1.00  1.40           H  
ATOM   1033 2HB  HIS A  63      22.389  14.653  18.580  1.00  1.40           H  
ATOM   1034  HD1 HIS A  63      21.630  17.079  18.883  1.00  1.40           H  
ATOM   1035  HD2 HIS A  63      20.944  15.695  14.961  1.00  1.40           H  
ATOM   1036  HE1 HIS A  63      20.160  18.737  17.846  1.00  1.40           H  
ATOM   1037  N   LYS A  64      25.787  14.443  18.633  1.00  1.48           N  
ATOM   1038  CA  LYS A  64      26.798  13.567  19.197  1.00  1.48           C  
ATOM   1039  C   LYS A  64      26.256  12.570  20.204  1.00  1.48           C  
ATOM   1040  O   LYS A  64      25.306  12.840  20.945  1.00  1.48           O  
ATOM   1041  CB  LYS A  64      27.893  14.397  19.866  1.00  1.48           C  
ATOM   1042  CG  LYS A  64      28.686  15.260  18.918  1.00  1.48           C  
ATOM   1043  CD  LYS A  64      29.831  15.985  19.623  1.00  1.48           C  
ATOM   1044  CE  LYS A  64      29.302  17.113  20.514  1.00  1.48           C  
ATOM   1045  NZ  LYS A  64      30.394  17.915  21.137  1.00  1.48           N  
ATOM   1046  H   LYS A  64      25.787  15.418  18.908  1.00  1.48           H  
ATOM   1047  HA  LYS A  64      27.244  13.001  18.383  1.00  1.48           H  
ATOM   1048 1HB  LYS A  64      27.444  15.054  20.609  1.00  1.48           H  
ATOM   1049 2HB  LYS A  64      28.583  13.734  20.393  1.00  1.48           H  
ATOM   1050 1HG  LYS A  64      29.087  14.631  18.159  1.00  1.48           H  
ATOM   1051 2HG  LYS A  64      28.025  15.991  18.449  1.00  1.48           H  
ATOM   1052 1HD  LYS A  64      30.384  15.275  20.238  1.00  1.48           H  
ATOM   1053 2HD  LYS A  64      30.510  16.406  18.880  1.00  1.48           H  
ATOM   1054 1HE  LYS A  64      28.674  17.776  19.914  1.00  1.48           H  
ATOM   1055 2HE  LYS A  64      28.701  16.677  21.304  1.00  1.48           H  
ATOM   1056 1HZ  LYS A  64      29.977  18.642  21.715  1.00  1.48           H  
ATOM   1057 2HZ  LYS A  64      30.973  17.319  21.709  1.00  1.48           H  
ATOM   1058 3HZ  LYS A  64      30.954  18.341  20.414  1.00  1.48           H  
ATOM   1059  N   TYR A  65      26.917  11.428  20.263  1.00  1.53           N  
ATOM   1060  CA  TYR A  65      26.603  10.401  21.227  1.00  1.53           C  
ATOM   1061  C   TYR A  65      26.826  10.964  22.621  1.00  1.53           C  
ATOM   1062  O   TYR A  65      27.750  11.748  22.824  1.00  1.53           O  
ATOM   1063  CB  TYR A  65      27.468   9.179  20.949  1.00  1.53           C  
ATOM   1064  CG  TYR A  65      26.988   8.460  19.722  1.00  1.53           C  
ATOM   1065  CD1 TYR A  65      27.601   8.679  18.495  1.00  1.53           C  
ATOM   1066  CD2 TYR A  65      25.924   7.580  19.822  1.00  1.53           C  
ATOM   1067  CE1 TYR A  65      27.139   8.020  17.371  1.00  1.53           C  
ATOM   1068  CE2 TYR A  65      25.470   6.916  18.701  1.00  1.53           C  
ATOM   1069  CZ  TYR A  65      26.068   7.137  17.478  1.00  1.53           C  
ATOM   1070  OH  TYR A  65      25.604   6.482  16.362  1.00  1.53           O  
ATOM   1071  H   TYR A  65      27.672  11.271  19.612  1.00  1.53           H  
ATOM   1072  HA  TYR A  65      25.564  10.122  21.102  1.00  1.53           H  
ATOM   1073 1HB  TYR A  65      28.507   9.480  20.794  1.00  1.53           H  
ATOM   1074 2HB  TYR A  65      27.438   8.492  21.795  1.00  1.53           H  
ATOM   1075  HD1 TYR A  65      28.441   9.370  18.413  1.00  1.53           H  
ATOM   1076  HD2 TYR A  65      25.445   7.410  20.787  1.00  1.53           H  
ATOM   1077  HE1 TYR A  65      27.615   8.194  16.405  1.00  1.53           H  
ATOM   1078  HE2 TYR A  65      24.630   6.225  18.779  1.00  1.53           H  
ATOM   1079  HH  TYR A  65      26.076   6.802  15.585  1.00  1.53           H  
ATOM   1080  N   PRO A  66      26.002  10.571  23.593  1.00  1.53           N  
ATOM   1081  CA  PRO A  66      24.919   9.594  23.604  1.00  1.53           C  
ATOM   1082  C   PRO A  66      23.555  10.084  23.110  1.00  1.53           C  
ATOM   1083  O   PRO A  66      22.555   9.413  23.351  1.00  1.53           O  
ATOM   1084  CB  PRO A  66      24.844   9.264  25.095  1.00  1.53           C  
ATOM   1085  CG  PRO A  66      25.164  10.576  25.769  1.00  1.53           C  
ATOM   1086  CD  PRO A  66      26.219  11.218  24.886  1.00  1.53           C  
ATOM   1087  HA  PRO A  66      25.229   8.702  23.042  1.00  1.53           H  
ATOM   1088 1HB  PRO A  66      23.839   8.891  25.348  1.00  1.53           H  
ATOM   1089 2HB  PRO A  66      25.559   8.465  25.343  1.00  1.53           H  
ATOM   1090 1HG  PRO A  66      24.251  11.186  25.843  1.00  1.53           H  
ATOM   1091 2HG  PRO A  66      25.516  10.402  26.796  1.00  1.53           H  
ATOM   1092 1HD  PRO A  66      26.042  12.299  24.792  1.00  1.53           H  
ATOM   1093 2HD  PRO A  66      27.231  10.999  25.252  1.00  1.53           H  
ATOM   1094  N   HIS A  67      23.494  11.247  22.457  1.00  1.47           N  
ATOM   1095  CA  HIS A  67      22.217  11.814  22.037  1.00  1.47           C  
ATOM   1096  C   HIS A  67      22.040  11.767  20.525  1.00  1.47           C  
ATOM   1097  O   HIS A  67      21.211  12.483  19.962  1.00  1.47           O  
ATOM   1098  CB  HIS A  67      22.118  13.265  22.494  1.00  1.47           C  
ATOM   1099  CG  HIS A  67      22.164  13.429  23.970  1.00  1.47           C  
ATOM   1100  ND1 HIS A  67      21.110  13.098  24.788  1.00  1.47           N  
ATOM   1101  CD2 HIS A  67      23.143  13.886  24.782  1.00  1.47           C  
ATOM   1102  CE1 HIS A  67      21.433  13.351  26.043  1.00  1.47           C  
ATOM   1103  NE2 HIS A  67      22.663  13.830  26.068  1.00  1.47           N  
ATOM   1104  H   HIS A  67      24.325  11.783  22.214  1.00  1.47           H  
ATOM   1105  HA  HIS A  67      21.399  11.254  22.485  1.00  1.47           H  
ATOM   1106 1HB  HIS A  67      22.944  13.831  22.061  1.00  1.47           H  
ATOM   1107 2HB  HIS A  67      21.192  13.706  22.126  1.00  1.47           H  
ATOM   1108  HD2 HIS A  67      24.128  14.234  24.471  1.00  1.47           H  
ATOM   1109  HE1 HIS A  67      20.792  13.191  26.909  1.00  1.47           H  
ATOM   1110  HE2 HIS A  67      23.172  14.110  26.894  1.00  1.47           H  
ATOM   1111  N   ALA A  68      22.820  10.933  19.858  1.00  1.37           N  
ATOM   1112  CA  ALA A  68      22.717  10.852  18.413  1.00  1.37           C  
ATOM   1113  C   ALA A  68      21.336  10.410  18.005  1.00  1.37           C  
ATOM   1114  O   ALA A  68      20.715   9.564  18.651  1.00  1.37           O  
ATOM   1115  CB  ALA A  68      23.759   9.921  17.840  1.00  1.37           C  
ATOM   1116  H   ALA A  68      23.480  10.363  20.359  1.00  1.37           H  
ATOM   1117  HA  ALA A  68      22.861  11.844  18.015  1.00  1.37           H  
ATOM   1118 1HB  ALA A  68      23.680   9.904  16.756  1.00  1.37           H  
ATOM   1119 2HB  ALA A  68      24.752  10.273  18.119  1.00  1.37           H  
ATOM   1120 3HB  ALA A  68      23.594   8.932  18.232  1.00  1.37           H  
ATOM   1121  N   ARG A  69      20.863  10.975  16.912  1.00  1.25           N  
ATOM   1122  CA  ARG A  69      19.553  10.650  16.398  1.00  1.25           C  
ATOM   1123  C   ARG A  69      19.492  10.749  14.893  1.00  1.25           C  
ATOM   1124  O   ARG A  69      20.203  11.554  14.290  1.00  1.25           O  
ATOM   1125  CB  ARG A  69      18.536  11.593  17.016  1.00  1.25           C  
ATOM   1126  CG  ARG A  69      18.753  13.081  16.713  1.00  1.25           C  
ATOM   1127  CD  ARG A  69      17.752  13.976  17.432  1.00  1.25           C  
ATOM   1128  NE  ARG A  69      17.887  15.382  17.038  1.00  1.25           N  
ATOM   1129  CZ  ARG A  69      16.960  16.365  17.206  1.00  1.25           C  
ATOM   1130  NH1 ARG A  69      15.783  16.139  17.761  1.00  1.25           N  
ATOM   1131  NH2 ARG A  69      17.259  17.573  16.772  1.00  1.25           N  
ATOM   1132  H   ARG A  69      21.428  11.659  16.431  1.00  1.25           H  
ATOM   1133  HA  ARG A  69      19.311   9.628  16.689  1.00  1.25           H  
ATOM   1134 1HB  ARG A  69      17.562  11.340  16.622  1.00  1.25           H  
ATOM   1135 2HB  ARG A  69      18.515  11.465  18.101  1.00  1.25           H  
ATOM   1136 1HG  ARG A  69      19.747  13.364  17.051  1.00  1.25           H  
ATOM   1137 2HG  ARG A  69      18.677  13.244  15.641  1.00  1.25           H  
ATOM   1138 1HD  ARG A  69      16.756  13.653  17.236  1.00  1.25           H  
ATOM   1139 2HD  ARG A  69      17.936  13.913  18.503  1.00  1.25           H  
ATOM   1140  HE  ARG A  69      18.758  15.656  16.602  1.00  1.25           H  
ATOM   1141 1HH1 ARG A  69      15.529  15.201  18.107  1.00  1.25           H  
ATOM   1142 2HH1 ARG A  69      15.122  16.888  17.859  1.00  1.25           H  
ATOM   1143 1HH2 ARG A  69      18.181  17.722  16.343  1.00  1.25           H  
ATOM   1144 2HH2 ARG A  69      16.594  18.323  16.848  1.00  1.25           H  
ATOM   1145  N   GLY A  70      18.638   9.929  14.289  1.00  1.13           N  
ATOM   1146  CA  GLY A  70      18.420  10.011  12.855  1.00  1.13           C  
ATOM   1147  C   GLY A  70      17.230  10.902  12.616  1.00  1.13           C  
ATOM   1148  O   GLY A  70      16.644  11.419  13.580  1.00  1.13           O  
ATOM   1149  H   GLY A  70      18.115   9.261  14.834  1.00  1.13           H  
ATOM   1150 1HA  GLY A  70      19.300  10.419  12.355  1.00  1.13           H  
ATOM   1151 2HA  GLY A  70      18.238   9.020  12.440  1.00  1.13           H  
ATOM   1152  N   ALA A  71      16.846  11.051  11.355  1.00  1.04           N  
ATOM   1153  CA  ALA A  71      15.713  11.906  11.045  1.00  1.04           C  
ATOM   1154  C   ALA A  71      15.051  11.652   9.706  1.00  1.04           C  
ATOM   1155  O   ALA A  71      15.667  11.168   8.753  1.00  1.04           O  
ATOM   1156  CB  ALA A  71      16.173  13.319  11.073  1.00  1.04           C  
ATOM   1157  H   ALA A  71      17.391  10.597  10.624  1.00  1.04           H  
ATOM   1158  HA  ALA A  71      14.965  11.745  11.815  1.00  1.04           H  
ATOM   1159 1HB  ALA A  71      15.333  13.996  10.894  1.00  1.04           H  
ATOM   1160 2HB  ALA A  71      16.597  13.505  12.018  1.00  1.04           H  
ATOM   1161 3HB  ALA A  71      16.910  13.442  10.339  1.00  1.04           H  
ATOM   1162  N   ILE A  72      13.793  12.051   9.629  1.00  0.98           N  
ATOM   1163  CA  ILE A  72      13.045  11.988   8.399  1.00  0.98           C  
ATOM   1164  C   ILE A  72      12.788  13.418   7.956  1.00  0.98           C  
ATOM   1165  O   ILE A  72      12.381  14.253   8.769  1.00  0.98           O  
ATOM   1166  CB  ILE A  72      11.692  11.309   8.557  1.00  0.98           C  
ATOM   1167  CG1 ILE A  72      11.832   9.956   9.110  1.00  0.98           C  
ATOM   1168  CG2 ILE A  72      11.040  11.199   7.219  1.00  0.98           C  
ATOM   1169  CD1 ILE A  72      10.488   9.329   9.479  1.00  0.98           C  
ATOM   1170  H   ILE A  72      13.344  12.404  10.464  1.00  0.98           H  
ATOM   1171  HA  ILE A  72      13.625  11.462   7.667  1.00  0.98           H  
ATOM   1172  HB  ILE A  72      11.068  11.883   9.200  1.00  0.98           H  
ATOM   1173 1HG1 ILE A  72      12.346   9.358   8.397  1.00  0.98           H  
ATOM   1174 2HG1 ILE A  72      12.433  10.007  10.010  1.00  0.98           H  
ATOM   1175 1HG2 ILE A  72      10.113  10.719   7.361  1.00  0.98           H  
ATOM   1176 2HG2 ILE A  72      10.881  12.179   6.784  1.00  0.98           H  
ATOM   1177 3HG2 ILE A  72      11.669  10.604   6.555  1.00  0.98           H  
ATOM   1178 1HD1 ILE A  72      10.644   8.339   9.880  1.00  0.98           H  
ATOM   1179 2HD1 ILE A  72       9.986   9.934  10.219  1.00  0.98           H  
ATOM   1180 3HD1 ILE A  72       9.866   9.261   8.595  1.00  0.98           H  
ATOM   1181  N   TYR A  73      13.036  13.723   6.691  1.00  0.93           N  
ATOM   1182  CA  TYR A  73      12.791  15.085   6.234  1.00  0.93           C  
ATOM   1183  C   TYR A  73      11.746  15.096   5.129  1.00  0.93           C  
ATOM   1184  O   TYR A  73      11.778  14.259   4.221  1.00  0.93           O  
ATOM   1185  CB  TYR A  73      14.101  15.675   5.716  1.00  0.93           C  
ATOM   1186  CG  TYR A  73      15.199  15.681   6.754  1.00  0.93           C  
ATOM   1187  CD1 TYR A  73      15.896  14.522   6.996  1.00  0.93           C  
ATOM   1188  CD2 TYR A  73      15.523  16.819   7.441  1.00  0.93           C  
ATOM   1189  CE1 TYR A  73      16.878  14.515   7.934  1.00  0.93           C  
ATOM   1190  CE2 TYR A  73      16.504  16.818   8.386  1.00  0.93           C  
ATOM   1191  CZ  TYR A  73      17.180  15.672   8.643  1.00  0.93           C  
ATOM   1192  OH  TYR A  73      18.179  15.660   9.589  1.00  0.93           O  
ATOM   1193  H   TYR A  73      13.405  13.000   6.075  1.00  0.93           H  
ATOM   1194  HA  TYR A  73      12.405  15.678   7.058  1.00  0.93           H  
ATOM   1195 1HB  TYR A  73      14.446  15.116   4.847  1.00  0.93           H  
ATOM   1196 2HB  TYR A  73      13.926  16.697   5.402  1.00  0.93           H  
ATOM   1197  HD1 TYR A  73      15.658  13.606   6.446  1.00  0.93           H  
ATOM   1198  HD2 TYR A  73      15.005  17.720   7.230  1.00  0.93           H  
ATOM   1199  HE1 TYR A  73      17.424  13.595   8.129  1.00  0.93           H  
ATOM   1200  HE2 TYR A  73      16.747  17.733   8.927  1.00  0.93           H  
ATOM   1201  HH  TYR A  73      18.552  14.775   9.649  1.00  0.93           H  
ATOM   1202  N   THR A  74      10.837  16.075   5.176  1.00  0.91           N  
ATOM   1203  CA  THR A  74       9.812  16.222   4.141  1.00  0.91           C  
ATOM   1204  C   THR A  74       9.372  17.674   3.975  1.00  0.91           C  
ATOM   1205  O   THR A  74       9.515  18.483   4.896  1.00  0.91           O  
ATOM   1206  CB  THR A  74       8.602  15.327   4.449  1.00  0.91           C  
ATOM   1207  OG1 THR A  74       7.686  15.359   3.350  1.00  0.91           O  
ATOM   1208  CG2 THR A  74       7.902  15.762   5.712  1.00  0.91           C  
ATOM   1209  H   THR A  74      10.812  16.707   5.980  1.00  0.91           H  
ATOM   1210  HA  THR A  74      10.223  15.895   3.193  1.00  0.91           H  
ATOM   1211  HB  THR A  74       8.953  14.311   4.571  1.00  0.91           H  
ATOM   1212  HG1 THR A  74       8.112  14.973   2.566  1.00  0.91           H  
ATOM   1213 1HG2 THR A  74       7.062  15.095   5.899  1.00  0.91           H  
ATOM   1214 2HG2 THR A  74       8.598  15.716   6.551  1.00  0.91           H  
ATOM   1215 3HG2 THR A  74       7.541  16.782   5.594  1.00  0.91           H  
ATOM   1216  N   CYS A  75       8.847  18.007   2.795  1.00  0.88           N  
ATOM   1217  CA  CYS A  75       8.329  19.348   2.529  1.00  0.88           C  
ATOM   1218  C   CYS A  75       6.834  19.283   2.225  1.00  0.88           C  
ATOM   1219  O   CYS A  75       6.392  18.445   1.434  1.00  0.88           O  
ATOM   1220  CB  CYS A  75       9.028  19.962   1.324  1.00  0.88           C  
ATOM   1221  SG  CYS A  75      10.821  20.151   1.472  1.00  0.88           S  
ATOM   1222  H   CYS A  75       8.768  17.294   2.083  1.00  0.88           H  
ATOM   1223  HA  CYS A  75       8.490  19.976   3.395  1.00  0.88           H  
ATOM   1224 1HB  CYS A  75       8.829  19.324   0.491  1.00  0.88           H  
ATOM   1225 2HB  CYS A  75       8.595  20.946   1.100  1.00  0.88           H  
ATOM   1226  HG  CYS A  75      11.015  20.558   0.218  1.00  0.88           H  
ATOM   1227  N   SER A  76       6.056  20.169   2.846  1.00  0.86           N  
ATOM   1228  CA  SER A  76       4.618  20.220   2.601  1.00  0.86           C  
ATOM   1229  C   SER A  76       4.272  21.302   1.574  1.00  0.86           C  
ATOM   1230  O   SER A  76       3.250  21.223   0.887  1.00  0.86           O  
ATOM   1231  CB  SER A  76       3.897  20.443   3.909  1.00  0.86           C  
ATOM   1232  OG  SER A  76       4.220  21.686   4.462  1.00  0.86           O  
ATOM   1233  H   SER A  76       6.468  20.842   3.483  1.00  0.86           H  
ATOM   1234  HA  SER A  76       4.302  19.257   2.197  1.00  0.86           H  
ATOM   1235 1HB  SER A  76       2.822  20.381   3.752  1.00  0.86           H  
ATOM   1236 2HB  SER A  76       4.173  19.653   4.604  1.00  0.86           H  
ATOM   1237  HG  SER A  76       5.188  21.799   4.339  1.00  0.86           H  
ATOM   1238  N   LYS A  77       5.176  22.273   1.437  1.00  0.83           N  
ATOM   1239  CA  LYS A  77       5.058  23.375   0.476  1.00  0.83           C  
ATOM   1240  C   LYS A  77       6.451  23.751  -0.026  1.00  0.83           C  
ATOM   1241  O   LYS A  77       7.385  23.850   0.765  1.00  0.83           O  
ATOM   1242  CB  LYS A  77       4.352  24.584   1.097  1.00  0.83           C  
ATOM   1243  CG  LYS A  77       4.097  25.754   0.152  1.00  0.83           C  
ATOM   1244  CD  LYS A  77       3.224  26.812   0.827  1.00  0.83           C  
ATOM   1245  CE  LYS A  77       2.974  28.001  -0.086  1.00  0.83           C  
ATOM   1246  NZ  LYS A  77       2.025  28.986   0.528  1.00  0.83           N  
ATOM   1247  H   LYS A  77       5.956  22.266   2.084  1.00  0.83           H  
ATOM   1248  HA  LYS A  77       4.467  23.046  -0.375  1.00  0.83           H  
ATOM   1249 1HB  LYS A  77       3.402  24.274   1.535  1.00  0.83           H  
ATOM   1250 2HB  LYS A  77       4.965  24.979   1.887  1.00  0.83           H  
ATOM   1251 1HG  LYS A  77       5.051  26.210  -0.131  1.00  0.83           H  
ATOM   1252 2HG  LYS A  77       3.600  25.398  -0.750  1.00  0.83           H  
ATOM   1253 1HD  LYS A  77       2.268  26.370   1.110  1.00  0.83           H  
ATOM   1254 2HD  LYS A  77       3.726  27.163   1.731  1.00  0.83           H  
ATOM   1255 1HE  LYS A  77       3.923  28.497  -0.280  1.00  0.83           H  
ATOM   1256 2HE  LYS A  77       2.559  27.652  -1.030  1.00  0.83           H  
ATOM   1257 1HZ  LYS A  77       1.890  29.761  -0.107  1.00  0.83           H  
ATOM   1258 2HZ  LYS A  77       1.139  28.530   0.694  1.00  0.83           H  
ATOM   1259 3HZ  LYS A  77       2.385  29.331   1.406  1.00  0.83           H  
ATOM   1260  N   GLY A  78       6.588  23.954  -1.335  1.00  0.80           N  
ATOM   1261  CA  GLY A  78       7.856  24.387  -1.934  1.00  0.80           C  
ATOM   1262  C   GLY A  78       8.894  23.273  -1.978  1.00  0.80           C  
ATOM   1263  O   GLY A  78       8.553  22.101  -1.771  1.00  0.80           O  
ATOM   1264  H   GLY A  78       5.783  23.840  -1.933  1.00  0.80           H  
ATOM   1265 1HA  GLY A  78       7.663  24.727  -2.949  1.00  0.80           H  
ATOM   1266 2HA  GLY A  78       8.246  25.242  -1.384  1.00  0.80           H  
ATOM   1267  N   THR A  79      10.154  23.626  -2.308  1.00  0.77           N  
ATOM   1268  CA  THR A  79      11.214  22.620  -2.415  1.00  0.77           C  
ATOM   1269  C   THR A  79      12.504  23.013  -1.654  1.00  0.77           C  
ATOM   1270  O   THR A  79      12.883  24.199  -1.620  1.00  0.77           O  
ATOM   1271  CB  THR A  79      11.594  22.406  -3.905  1.00  0.77           C  
ATOM   1272  OG1 THR A  79      12.180  23.598  -4.406  1.00  0.77           O  
ATOM   1273  CG2 THR A  79      10.371  22.127  -4.785  1.00  0.77           C  
ATOM   1274  H   THR A  79      10.364  24.598  -2.475  1.00  0.77           H  
ATOM   1275  HA  THR A  79      10.848  21.692  -1.992  1.00  0.77           H  
ATOM   1276  HB  THR A  79      12.304  21.579  -3.978  1.00  0.77           H  
ATOM   1277  HG1 THR A  79      12.578  23.419  -5.263  1.00  0.77           H  
ATOM   1278 1HG2 THR A  79      10.699  22.003  -5.816  1.00  0.77           H  
ATOM   1279 2HG2 THR A  79       9.871  21.253  -4.480  1.00  0.77           H  
ATOM   1280 3HG2 THR A  79       9.681  22.965  -4.729  1.00  0.77           H  
ATOM   1281  N   ILE A  80      13.207  21.978  -1.145  1.00  0.75           N  
ATOM   1282  CA  ILE A  80      14.494  22.063  -0.420  1.00  0.75           C  
ATOM   1283  C   ILE A  80      15.546  21.051  -0.897  1.00  0.75           C  
ATOM   1284  O   ILE A  80      15.251  19.863  -1.075  1.00  0.75           O  
ATOM   1285  CB  ILE A  80      14.334  21.831   1.109  1.00  0.75           C  
ATOM   1286  CG1 ILE A  80      13.448  22.823   1.744  1.00  0.75           C  
ATOM   1287  CG2 ILE A  80      15.698  21.871   1.832  1.00  0.75           C  
ATOM   1288  CD1 ILE A  80      13.170  22.501   3.210  1.00  0.75           C  
ATOM   1289  H   ILE A  80      12.802  21.054  -1.285  1.00  0.75           H  
ATOM   1290  HA  ILE A  80      14.905  23.061  -0.573  1.00  0.75           H  
ATOM   1291  HB  ILE A  80      13.876  20.886   1.252  1.00  0.75           H  
ATOM   1292 1HG1 ILE A  80      13.910  23.800   1.687  1.00  0.75           H  
ATOM   1293 2HG1 ILE A  80      12.508  22.844   1.210  1.00  0.75           H  
ATOM   1294 1HG2 ILE A  80      15.549  21.689   2.891  1.00  0.75           H  
ATOM   1295 2HG2 ILE A  80      16.351  21.114   1.447  1.00  0.75           H  
ATOM   1296 3HG2 ILE A  80      16.153  22.843   1.700  1.00  0.75           H  
ATOM   1297 1HD1 ILE A  80      12.519  23.251   3.645  1.00  0.75           H  
ATOM   1298 2HD1 ILE A  80      12.697  21.527   3.293  1.00  0.75           H  
ATOM   1299 3HD1 ILE A  80      14.110  22.489   3.761  1.00  0.75           H  
ATOM   1300  N   ARG A  81      16.779  21.505  -1.091  1.00  0.75           N  
ATOM   1301  CA  ARG A  81      17.854  20.576  -1.416  1.00  0.75           C  
ATOM   1302  C   ARG A  81      18.475  20.067  -0.119  1.00  0.75           C  
ATOM   1303  O   ARG A  81      18.872  20.869   0.719  1.00  0.75           O  
ATOM   1304  CB  ARG A  81      18.921  21.245  -2.247  1.00  0.75           C  
ATOM   1305  CG  ARG A  81      20.036  20.349  -2.696  1.00  0.75           C  
ATOM   1306  CD  ARG A  81      21.037  21.110  -3.465  1.00  0.75           C  
ATOM   1307  NE  ARG A  81      20.500  21.634  -4.705  1.00  0.75           N  
ATOM   1308  CZ  ARG A  81      20.418  20.954  -5.866  1.00  0.75           C  
ATOM   1309  NH1 ARG A  81      20.826  19.708  -5.935  1.00  0.75           N  
ATOM   1310  NH2 ARG A  81      19.936  21.544  -6.951  1.00  0.75           N  
ATOM   1311  H   ARG A  81      16.986  22.494  -0.948  1.00  0.75           H  
ATOM   1312  HA  ARG A  81      17.451  19.731  -1.968  1.00  0.75           H  
ATOM   1313 1HB  ARG A  81      18.485  21.653  -3.132  1.00  0.75           H  
ATOM   1314 2HB  ARG A  81      19.354  22.074  -1.685  1.00  0.75           H  
ATOM   1315 1HG  ARG A  81      20.526  19.910  -1.824  1.00  0.75           H  
ATOM   1316 2HG  ARG A  81      19.632  19.553  -3.326  1.00  0.75           H  
ATOM   1317 1HD  ARG A  81      21.376  21.953  -2.861  1.00  0.75           H  
ATOM   1318 2HD  ARG A  81      21.888  20.481  -3.701  1.00  0.75           H  
ATOM   1319  HE  ARG A  81      20.175  22.592  -4.701  1.00  0.75           H  
ATOM   1320 1HH1 ARG A  81      21.196  19.251  -5.117  1.00  0.75           H  
ATOM   1321 2HH1 ARG A  81      20.765  19.205  -6.810  1.00  0.75           H  
ATOM   1322 1HH2 ARG A  81      19.623  22.503  -6.920  1.00  0.75           H  
ATOM   1323 2HH2 ARG A  81      19.883  21.030  -7.819  1.00  0.75           H  
ATOM   1324  N   PHE A  82      18.562  18.755   0.053  1.00  0.76           N  
ATOM   1325  CA  PHE A  82      19.138  18.158   1.257  1.00  0.76           C  
ATOM   1326  C   PHE A  82      20.458  17.451   0.995  1.00  0.76           C  
ATOM   1327  O   PHE A  82      20.654  16.840  -0.058  1.00  0.76           O  
ATOM   1328  CB  PHE A  82      18.174  17.170   1.898  1.00  0.76           C  
ATOM   1329  CG  PHE A  82      16.989  17.791   2.545  1.00  0.76           C  
ATOM   1330  CD1 PHE A  82      15.832  18.055   1.848  1.00  0.76           C  
ATOM   1331  CD2 PHE A  82      17.049  18.128   3.887  1.00  0.76           C  
ATOM   1332  CE1 PHE A  82      14.761  18.628   2.496  1.00  0.76           C  
ATOM   1333  CE2 PHE A  82      15.980  18.708   4.518  1.00  0.76           C  
ATOM   1334  CZ  PHE A  82      14.829  18.952   3.819  1.00  0.76           C  
ATOM   1335  H   PHE A  82      18.207  18.140  -0.667  1.00  0.76           H  
ATOM   1336  HA  PHE A  82      19.324  18.952   1.976  1.00  0.76           H  
ATOM   1337 1HB  PHE A  82      17.822  16.506   1.123  1.00  0.76           H  
ATOM   1338 2HB  PHE A  82      18.702  16.572   2.641  1.00  0.76           H  
ATOM   1339  HD1 PHE A  82      15.769  17.804   0.785  1.00  0.76           H  
ATOM   1340  HD2 PHE A  82      17.973  17.931   4.443  1.00  0.76           H  
ATOM   1341  HE1 PHE A  82      13.850  18.828   1.953  1.00  0.76           H  
ATOM   1342  HE2 PHE A  82      16.046  18.973   5.569  1.00  0.76           H  
ATOM   1343  HZ  PHE A  82      13.975  19.410   4.309  1.00  0.76           H  
ATOM   1344  N   TYR A  83      21.344  17.495   1.989  1.00  0.79           N  
ATOM   1345  CA  TYR A  83      22.663  16.861   1.892  1.00  0.79           C  
ATOM   1346  C   TYR A  83      22.984  15.962   3.084  1.00  0.79           C  
ATOM   1347  O   TYR A  83      22.957  16.403   4.234  1.00  0.79           O  
ATOM   1348  CB  TYR A  83      23.752  17.934   1.764  1.00  0.79           C  
ATOM   1349  CG  TYR A  83      25.158  17.367   1.660  1.00  0.79           C  
ATOM   1350  CD1 TYR A  83      25.416  16.344   0.766  1.00  0.79           C  
ATOM   1351  CD2 TYR A  83      26.186  17.871   2.447  1.00  0.79           C  
ATOM   1352  CE1 TYR A  83      26.682  15.825   0.643  1.00  0.79           C  
ATOM   1353  CE2 TYR A  83      27.465  17.353   2.324  1.00  0.79           C  
ATOM   1354  CZ  TYR A  83      27.712  16.333   1.418  1.00  0.79           C  
ATOM   1355  OH  TYR A  83      28.982  15.830   1.260  1.00  0.79           O  
ATOM   1356  H   TYR A  83      21.088  18.009   2.831  1.00  0.79           H  
ATOM   1357  HA  TYR A  83      22.680  16.233   1.000  1.00  0.79           H  
ATOM   1358 1HB  TYR A  83      23.564  18.543   0.876  1.00  0.79           H  
ATOM   1359 2HB  TYR A  83      23.714  18.597   2.630  1.00  0.79           H  
ATOM   1360  HD1 TYR A  83      24.615  15.957   0.154  1.00  0.79           H  
ATOM   1361  HD2 TYR A  83      25.991  18.679   3.148  1.00  0.79           H  
ATOM   1362  HE1 TYR A  83      26.871  15.025  -0.073  1.00  0.79           H  
ATOM   1363  HE2 TYR A  83      28.276  17.754   2.932  1.00  0.79           H  
ATOM   1364  HH  TYR A  83      29.606  16.353   1.770  1.00  0.79           H  
ATOM   1365  N   ALA A  84      23.266  14.687   2.808  1.00  0.85           N  
ATOM   1366  CA  ALA A  84      23.591  13.725   3.866  1.00  0.85           C  
ATOM   1367  C   ALA A  84      25.047  13.282   3.779  1.00  0.85           C  
ATOM   1368  O   ALA A  84      25.445  12.682   2.778  1.00  0.85           O  
ATOM   1369  CB  ALA A  84      22.696  12.520   3.767  1.00  0.85           C  
ATOM   1370  H   ALA A  84      23.271  14.384   1.831  1.00  0.85           H  
ATOM   1371  HA  ALA A  84      23.439  14.210   4.830  1.00  0.85           H  
ATOM   1372 1HB  ALA A  84      22.926  11.821   4.570  1.00  0.85           H  
ATOM   1373 2HB  ALA A  84      21.665  12.829   3.840  1.00  0.85           H  
ATOM   1374 3HB  ALA A  84      22.879  12.053   2.813  1.00  0.85           H  
ATOM   1375  N   LEU A  85      25.828  13.570   4.827  1.00  0.93           N  
ATOM   1376  CA  LEU A  85      27.268  13.263   4.886  1.00  0.93           C  
ATOM   1377  C   LEU A  85      27.606  12.256   5.987  1.00  0.93           C  
ATOM   1378  O   LEU A  85      27.357  12.484   7.164  1.00  0.93           O  
ATOM   1379  CB  LEU A  85      28.035  14.577   5.034  1.00  0.93           C  
ATOM   1380  CG  LEU A  85      29.555  14.551   5.248  1.00  0.93           C  
ATOM   1381  CD1 LEU A  85      30.243  13.916   4.080  1.00  0.93           C  
ATOM   1382  CD2 LEU A  85      30.023  16.011   5.401  1.00  0.93           C  
ATOM   1383  H   LEU A  85      25.401  14.048   5.625  1.00  0.93           H  
ATOM   1384  HA  LEU A  85      27.560  12.815   3.937  1.00  0.93           H  
ATOM   1385 1HB  LEU A  85      27.862  15.147   4.134  1.00  0.93           H  
ATOM   1386 2HB  LEU A  85      27.601  15.129   5.849  1.00  0.93           H  
ATOM   1387  HG  LEU A  85      29.803  13.971   6.142  1.00  0.93           H  
ATOM   1388 1HD1 LEU A  85      31.320  13.921   4.249  1.00  0.93           H  
ATOM   1389 2HD1 LEU A  85      29.905  12.896   3.979  1.00  0.93           H  
ATOM   1390 3HD1 LEU A  85      30.019  14.459   3.175  1.00  0.93           H  
ATOM   1391 1HD2 LEU A  85      31.090  16.041   5.533  1.00  0.93           H  
ATOM   1392 2HD2 LEU A  85      29.767  16.565   4.500  1.00  0.93           H  
ATOM   1393 3HD2 LEU A  85      29.533  16.468   6.259  1.00  0.93           H  
ATOM   1394  N   ASN A  86      28.153  11.120   5.595  1.00  1.05           N  
ATOM   1395  CA  ASN A  86      28.409  10.003   6.502  1.00  1.05           C  
ATOM   1396  C   ASN A  86      29.480  10.304   7.548  1.00  1.05           C  
ATOM   1397  O   ASN A  86      30.645  10.561   7.219  1.00  1.05           O  
ATOM   1398  CB  ASN A  86      28.769   8.796   5.680  1.00  1.05           C  
ATOM   1399  CG  ASN A  86      28.859   7.509   6.435  1.00  1.05           C  
ATOM   1400  OD1 ASN A  86      29.146   7.399   7.646  1.00  1.05           O  
ATOM   1401  ND2 ASN A  86      28.636   6.468   5.673  1.00  1.05           N  
ATOM   1402  H   ASN A  86      28.393  11.004   4.607  1.00  1.05           H  
ATOM   1403  HA  ASN A  86      27.491   9.786   7.050  1.00  1.05           H  
ATOM   1404 1HB  ASN A  86      28.039   8.680   4.879  1.00  1.05           H  
ATOM   1405 2HB  ASN A  86      29.726   8.984   5.199  1.00  1.05           H  
ATOM   1406 1HD2 ASN A  86      28.726   5.536   6.033  1.00  1.05           H  
ATOM   1407 2HD2 ASN A  86      28.420   6.601   4.706  1.00  1.05           H  
ATOM   1408  N   VAL A  87      29.087  10.271   8.822  1.00  1.18           N  
ATOM   1409  CA  VAL A  87      30.002  10.597   9.905  1.00  1.18           C  
ATOM   1410  C   VAL A  87      30.273   9.410  10.797  1.00  1.18           C  
ATOM   1411  O   VAL A  87      30.856   9.560  11.866  1.00  1.18           O  
ATOM   1412  CB  VAL A  87      29.454  11.645  10.851  1.00  1.18           C  
ATOM   1413  CG1 VAL A  87      29.174  12.763  10.193  1.00  1.18           C  
ATOM   1414  CG2 VAL A  87      28.296  11.188  11.592  1.00  1.18           C  
ATOM   1415  H   VAL A  87      28.131  10.011   9.044  1.00  1.18           H  
ATOM   1416  HA  VAL A  87      30.939  10.950   9.479  1.00  1.18           H  
ATOM   1417  HB  VAL A  87      30.212  11.877  11.517  1.00  1.18           H  
ATOM   1418 1HG1 VAL A  87      28.834  13.490  10.923  1.00  1.18           H  
ATOM   1419 2HG1 VAL A  87      30.060  13.086   9.706  1.00  1.18           H  
ATOM   1420 3HG1 VAL A  87      28.396  12.576   9.468  1.00  1.18           H  
ATOM   1421 1HG2 VAL A  87      28.000  11.978  12.263  1.00  1.18           H  
ATOM   1422 2HG2 VAL A  87      27.519  10.991  10.915  1.00  1.18           H  
ATOM   1423 3HG2 VAL A  87      28.536  10.290  12.165  1.00  1.18           H  
ATOM   1424  N   ALA A  88      29.814   8.240  10.418  1.00  1.31           N  
ATOM   1425  CA  ALA A  88      30.025   7.100  11.293  1.00  1.31           C  
ATOM   1426  C   ALA A  88      31.304   6.366  10.947  1.00  1.31           C  
ATOM   1427  O   ALA A  88      31.313   5.556  10.025  1.00  1.31           O  
ATOM   1428  CB  ALA A  88      28.850   6.160  11.212  1.00  1.31           C  
ATOM   1429  H   ALA A  88      29.355   8.132   9.509  1.00  1.31           H  
ATOM   1430  HA  ALA A  88      30.118   7.466  12.317  1.00  1.31           H  
ATOM   1431 1HB  ALA A  88      29.008   5.323  11.891  1.00  1.31           H  
ATOM   1432 2HB  ALA A  88      27.954   6.691  11.491  1.00  1.31           H  
ATOM   1433 3HB  ALA A  88      28.754   5.792  10.191  1.00  1.31           H  
ATOM   1434  N   LYS A  89      32.372   6.614  11.710  1.00  1.40           N  
ATOM   1435  CA  LYS A  89      33.697   6.037  11.462  1.00  1.40           C  
ATOM   1436  C   LYS A  89      33.773   4.622  10.855  1.00  1.40           C  
ATOM   1437  O   LYS A  89      34.444   4.466   9.838  1.00  1.40           O  
ATOM   1438  CB  LYS A  89      34.513   6.112  12.736  1.00  1.40           C  
ATOM   1439  CG  LYS A  89      35.884   5.481  12.703  1.00  1.40           C  
ATOM   1440  CD  LYS A  89      36.572   5.750  14.030  1.00  1.40           C  
ATOM   1441  CE  LYS A  89      35.830   5.039  15.148  1.00  1.40           C  
ATOM   1442  NZ  LYS A  89      36.359   5.376  16.489  1.00  1.40           N  
ATOM   1443  H   LYS A  89      32.286   7.277  12.491  1.00  1.40           H  
ATOM   1444  HA  LYS A  89      34.194   6.693  10.749  1.00  1.40           H  
ATOM   1445 1HB  LYS A  89      34.703   7.134  12.890  1.00  1.40           H  
ATOM   1446 2HB  LYS A  89      33.954   5.779  13.602  1.00  1.40           H  
ATOM   1447 1HG  LYS A  89      35.800   4.405  12.542  1.00  1.40           H  
ATOM   1448 2HG  LYS A  89      36.463   5.918  11.892  1.00  1.40           H  
ATOM   1449 1HD  LYS A  89      37.594   5.378  13.992  1.00  1.40           H  
ATOM   1450 2HD  LYS A  89      36.598   6.815  14.243  1.00  1.40           H  
ATOM   1451 1HE  LYS A  89      34.775   5.325  15.114  1.00  1.40           H  
ATOM   1452 2HE  LYS A  89      35.910   3.964  14.998  1.00  1.40           H  
ATOM   1453 1HZ  LYS A  89      35.787   4.911  17.198  1.00  1.40           H  
ATOM   1454 2HZ  LYS A  89      37.320   5.122  16.594  1.00  1.40           H  
ATOM   1455 3HZ  LYS A  89      36.231   6.386  16.666  1.00  1.40           H  
ATOM   1456  N   PRO A  90      33.165   3.558  11.441  1.00  1.44           N  
ATOM   1457  CA  PRO A  90      33.233   2.190  10.942  1.00  1.44           C  
ATOM   1458  C   PRO A  90      32.568   1.975   9.576  1.00  1.44           C  
ATOM   1459  O   PRO A  90      32.770   0.930   8.953  1.00  1.44           O  
ATOM   1460  CB  PRO A  90      32.520   1.389  12.042  1.00  1.44           C  
ATOM   1461  CG  PRO A  90      31.625   2.377  12.730  1.00  1.44           C  
ATOM   1462  CD  PRO A  90      32.400   3.663  12.722  1.00  1.44           C  
ATOM   1463  HA  PRO A  90      34.291   1.896  10.889  1.00  1.44           H  
ATOM   1464 1HB  PRO A  90      31.960   0.558  11.589  1.00  1.44           H  
ATOM   1465 2HB  PRO A  90      33.261   0.943  12.720  1.00  1.44           H  
ATOM   1466 1HG  PRO A  90      30.674   2.459  12.183  1.00  1.44           H  
ATOM   1467 2HG  PRO A  90      31.381   2.031  13.745  1.00  1.44           H  
ATOM   1468 1HD  PRO A  90      31.684   4.454  12.758  1.00  1.44           H  
ATOM   1469 2HD  PRO A  90      33.081   3.676  13.579  1.00  1.44           H  
ATOM   1470  N   SER A  91      31.726   2.908   9.131  1.00  1.44           N  
ATOM   1471  CA  SER A  91      31.061   2.744   7.848  1.00  1.44           C  
ATOM   1472  C   SER A  91      32.068   2.760   6.702  1.00  1.44           C  
ATOM   1473  O   SER A  91      32.922   3.650   6.649  1.00  1.44           O  
ATOM   1474  CB  SER A  91      30.079   3.868   7.589  1.00  1.44           C  
ATOM   1475  OG  SER A  91      29.539   3.787   6.278  1.00  1.44           O  
ATOM   1476  H   SER A  91      31.577   3.775   9.643  1.00  1.44           H  
ATOM   1477  HA  SER A  91      30.502   1.819   7.896  1.00  1.44           H  
ATOM   1478 1HB  SER A  91      29.276   3.840   8.323  1.00  1.44           H  
ATOM   1479 2HB  SER A  91      30.595   4.823   7.706  1.00  1.44           H  
ATOM   1480  HG  SER A  91      28.802   3.117   6.315  1.00  1.44           H  
ATOM   1481  N   PRO A  92      31.930   1.884   5.694  1.00  1.39           N  
ATOM   1482  CA  PRO A  92      32.731   1.857   4.488  1.00  1.39           C  
ATOM   1483  C   PRO A  92      32.685   3.175   3.724  1.00  1.39           C  
ATOM   1484  O   PRO A  92      33.553   3.428   2.889  1.00  1.39           O  
ATOM   1485  CB  PRO A  92      32.065   0.748   3.662  1.00  1.39           C  
ATOM   1486  CG  PRO A  92      31.419  -0.157   4.676  1.00  1.39           C  
ATOM   1487  CD  PRO A  92      30.961   0.759   5.790  1.00  1.39           C  
ATOM   1488  HA  PRO A  92      33.767   1.594   4.749  1.00  1.39           H  
ATOM   1489 1HB  PRO A  92      31.334   1.196   2.967  1.00  1.39           H  
ATOM   1490 2HB  PRO A  92      32.818   0.235   3.048  1.00  1.39           H  
ATOM   1491 1HG  PRO A  92      30.584  -0.702   4.211  1.00  1.39           H  
ATOM   1492 2HG  PRO A  92      32.140  -0.913   5.022  1.00  1.39           H  
ATOM   1493 1HD  PRO A  92      29.920   1.101   5.632  1.00  1.39           H  
ATOM   1494 2HD  PRO A  92      31.095   0.191   6.725  1.00  1.39           H  
ATOM   1495  N   ASN A  93      31.654   3.995   3.972  1.00  1.31           N  
ATOM   1496  CA  ASN A  93      31.509   5.246   3.252  1.00  1.31           C  
ATOM   1497  C   ASN A  93      31.754   6.511   4.098  1.00  1.31           C  
ATOM   1498  O   ASN A  93      31.299   7.593   3.722  1.00  1.31           O  
ATOM   1499  CB  ASN A  93      30.148   5.262   2.595  1.00  1.31           C  
ATOM   1500  CG  ASN A  93      30.021   4.186   1.540  1.00  1.31           C  
ATOM   1501  OD1 ASN A  93      29.171   3.295   1.679  1.00  1.31           O  
ATOM   1502  ND2 ASN A  93      30.832   4.225   0.513  1.00  1.31           N  
ATOM   1503  H   ASN A  93      30.956   3.778   4.688  1.00  1.31           H  
ATOM   1504  HA  ASN A  93      32.255   5.267   2.454  1.00  1.31           H  
ATOM   1505 1HB  ASN A  93      29.380   5.098   3.348  1.00  1.31           H  
ATOM   1506 2HB  ASN A  93      29.970   6.230   2.140  1.00  1.31           H  
ATOM   1507 1HD2 ASN A  93      30.773   3.526  -0.196  1.00  1.31           H  
ATOM   1508 2HD2 ASN A  93      31.534   4.963   0.413  1.00  1.31           H  
ATOM   1509  N   TYR A  94      32.462   6.401   5.231  1.00  1.22           N  
ATOM   1510  CA  TYR A  94      32.720   7.602   6.051  1.00  1.22           C  
ATOM   1511  C   TYR A  94      33.335   8.708   5.192  1.00  1.22           C  
ATOM   1512  O   TYR A  94      34.311   8.478   4.475  1.00  1.22           O  
ATOM   1513  CB  TYR A  94      33.664   7.248   7.221  1.00  1.22           C  
ATOM   1514  CG  TYR A  94      34.090   8.400   8.197  1.00  1.22           C  
ATOM   1515  CD1 TYR A  94      33.222   8.879   9.148  1.00  1.22           C  
ATOM   1516  CD2 TYR A  94      35.379   8.918   8.148  1.00  1.22           C  
ATOM   1517  CE1 TYR A  94      33.628   9.872  10.066  1.00  1.22           C  
ATOM   1518  CE2 TYR A  94      35.781   9.904   9.051  1.00  1.22           C  
ATOM   1519  CZ  TYR A  94      34.907  10.378  10.013  1.00  1.22           C  
ATOM   1520  OH  TYR A  94      35.340  11.353  10.926  1.00  1.22           O  
ATOM   1521  H   TYR A  94      32.797   5.487   5.552  1.00  1.22           H  
ATOM   1522  HA  TYR A  94      31.776   7.968   6.452  1.00  1.22           H  
ATOM   1523 1HB  TYR A  94      33.187   6.464   7.826  1.00  1.22           H  
ATOM   1524 2HB  TYR A  94      34.573   6.809   6.814  1.00  1.22           H  
ATOM   1525  HD1 TYR A  94      32.228   8.469   9.185  1.00  1.22           H  
ATOM   1526  HD2 TYR A  94      36.083   8.545   7.404  1.00  1.22           H  
ATOM   1527  HE1 TYR A  94      32.948  10.243  10.825  1.00  1.22           H  
ATOM   1528  HE2 TYR A  94      36.796  10.297   9.006  1.00  1.22           H  
ATOM   1529  HH  TYR A  94      34.624  11.612  11.569  1.00  1.22           H  
ATOM   1530  N   GLY A  95      32.759   9.911   5.266  1.00  1.14           N  
ATOM   1531  CA  GLY A  95      33.223  11.066   4.502  1.00  1.14           C  
ATOM   1532  C   GLY A  95      32.504  11.278   3.169  1.00  1.14           C  
ATOM   1533  O   GLY A  95      32.654  12.334   2.549  1.00  1.14           O  
ATOM   1534  H   GLY A  95      31.958  10.045   5.883  1.00  1.14           H  
ATOM   1535 1HA  GLY A  95      33.076  11.958   5.096  1.00  1.14           H  
ATOM   1536 2HA  GLY A  95      34.293  10.975   4.329  1.00  1.14           H  
ATOM   1537  N   GLU A  96      31.719  10.302   2.730  1.00  1.05           N  
ATOM   1538  CA  GLU A  96      30.979  10.425   1.480  1.00  1.05           C  
ATOM   1539  C   GLU A  96      29.560  10.864   1.771  1.00  1.05           C  
ATOM   1540  O   GLU A  96      29.111  10.818   2.920  1.00  1.05           O  
ATOM   1541  CB  GLU A  96      30.934   9.115   0.702  1.00  1.05           C  
ATOM   1542  CG  GLU A  96      32.284   8.574   0.270  1.00  1.05           C  
ATOM   1543  CD  GLU A  96      32.165   7.351  -0.609  1.00  1.05           C  
ATOM   1544  OE1 GLU A  96      31.412   7.391  -1.556  1.00  1.05           O  
ATOM   1545  OE2 GLU A  96      32.793   6.362  -0.310  1.00  1.05           O  
ATOM   1546  H   GLU A  96      31.638   9.436   3.262  1.00  1.05           H  
ATOM   1547  HA  GLU A  96      31.454  11.185   0.859  1.00  1.05           H  
ATOM   1548 1HB  GLU A  96      30.454   8.357   1.311  1.00  1.05           H  
ATOM   1549 2HB  GLU A  96      30.328   9.242  -0.193  1.00  1.05           H  
ATOM   1550 1HG  GLU A  96      32.825   9.351  -0.266  1.00  1.05           H  
ATOM   1551 2HG  GLU A  96      32.854   8.318   1.166  1.00  1.05           H  
ATOM   1552  N   GLY A  97      28.832  11.252   0.735  1.00  0.98           N  
ATOM   1553  CA  GLY A  97      27.457  11.653   0.951  1.00  0.98           C  
ATOM   1554  C   GLY A  97      26.675  11.824  -0.335  1.00  0.98           C  
ATOM   1555  O   GLY A  97      27.217  11.700  -1.438  1.00  0.98           O  
ATOM   1556  H   GLY A  97      29.230  11.277  -0.192  1.00  0.98           H  
ATOM   1557 1HA  GLY A  97      26.956  10.928   1.592  1.00  0.98           H  
ATOM   1558 2HA  GLY A  97      27.463  12.602   1.483  1.00  0.98           H  
ATOM   1559  N   VAL A  98      25.379  12.068  -0.172  1.00  0.91           N  
ATOM   1560  CA  VAL A  98      24.469  12.208  -1.305  1.00  0.91           C  
ATOM   1561  C   VAL A  98      23.578  13.438  -1.201  1.00  0.91           C  
ATOM   1562  O   VAL A  98      23.318  13.948  -0.103  1.00  0.91           O  
ATOM   1563  CB  VAL A  98      23.563  10.975  -1.426  1.00  0.91           C  
ATOM   1564  CG1 VAL A  98      24.362   9.709  -1.636  1.00  0.91           C  
ATOM   1565  CG2 VAL A  98      22.773  10.871  -0.243  1.00  0.91           C  
ATOM   1566  H   VAL A  98      25.052  12.174   0.789  1.00  0.91           H  
ATOM   1567  HA  VAL A  98      25.064  12.294  -2.215  1.00  0.91           H  
ATOM   1568  HB  VAL A  98      22.922  11.097  -2.293  1.00  0.91           H  
ATOM   1569 1HG1 VAL A  98      23.678   8.865  -1.731  1.00  0.91           H  
ATOM   1570 2HG1 VAL A  98      24.956   9.801  -2.544  1.00  0.91           H  
ATOM   1571 3HG1 VAL A  98      25.020   9.538  -0.789  1.00  0.91           H  
ATOM   1572 1HG2 VAL A  98      22.107  10.013  -0.321  1.00  0.91           H  
ATOM   1573 2HG2 VAL A  98      23.424  10.753   0.623  1.00  0.91           H  
ATOM   1574 3HG2 VAL A  98      22.201  11.790  -0.161  1.00  0.91           H  
ATOM   1575  N   THR A  99      23.063  13.882  -2.347  1.00  0.85           N  
ATOM   1576  CA  THR A  99      22.167  15.030  -2.382  1.00  0.85           C  
ATOM   1577  C   THR A  99      20.834  14.724  -3.054  1.00  0.85           C  
ATOM   1578  O   THR A  99      20.799  14.138  -4.140  1.00  0.85           O  
ATOM   1579  CB  THR A  99      22.836  16.185  -3.130  1.00  0.85           C  
ATOM   1580  OG1 THR A  99      24.051  16.510  -2.481  1.00  0.85           O  
ATOM   1581  CG2 THR A  99      21.948  17.411  -3.159  1.00  0.85           C  
ATOM   1582  H   THR A  99      23.307  13.421  -3.213  1.00  0.85           H  
ATOM   1583  HA  THR A  99      21.967  15.338  -1.360  1.00  0.85           H  
ATOM   1584  HB  THR A  99      23.049  15.871  -4.150  1.00  0.85           H  
ATOM   1585  HG1 THR A  99      23.858  16.888  -1.616  1.00  0.85           H  
ATOM   1586 1HG2 THR A  99      22.456  18.197  -3.694  1.00  0.85           H  
ATOM   1587 2HG2 THR A  99      21.010  17.182  -3.661  1.00  0.85           H  
ATOM   1588 3HG2 THR A  99      21.745  17.733  -2.141  1.00  0.85           H  
ATOM   1589  N   TYR A 100      19.747  15.126  -2.395  1.00  0.82           N  
ATOM   1590  CA  TYR A 100      18.380  14.953  -2.898  1.00  0.82           C  
ATOM   1591  C   TYR A 100      17.518  16.189  -2.783  1.00  0.82           C  
ATOM   1592  O   TYR A 100      17.656  16.971  -1.850  1.00  0.82           O  
ATOM   1593  CB  TYR A 100      17.687  13.761  -2.241  1.00  0.82           C  
ATOM   1594  CG  TYR A 100      18.291  12.483  -2.701  1.00  0.82           C  
ATOM   1595  CD1 TYR A 100      19.372  11.900  -2.065  1.00  0.82           C  
ATOM   1596  CD2 TYR A 100      17.776  11.930  -3.854  1.00  0.82           C  
ATOM   1597  CE1 TYR A 100      19.928  10.771  -2.618  1.00  0.82           C  
ATOM   1598  CE2 TYR A 100      18.329  10.811  -4.392  1.00  0.82           C  
ATOM   1599  CZ  TYR A 100      19.404  10.236  -3.797  1.00  0.82           C  
ATOM   1600  OH  TYR A 100      19.972   9.119  -4.372  1.00  0.82           O  
ATOM   1601  H   TYR A 100      19.899  15.616  -1.512  1.00  0.82           H  
ATOM   1602  HA  TYR A 100      18.449  14.728  -3.962  1.00  0.82           H  
ATOM   1603 1HB  TYR A 100      17.809  13.821  -1.170  1.00  0.82           H  
ATOM   1604 2HB  TYR A 100      16.620  13.758  -2.472  1.00  0.82           H  
ATOM   1605  HD1 TYR A 100      19.790  12.337  -1.156  1.00  0.82           H  
ATOM   1606  HD2 TYR A 100      16.929  12.406  -4.349  1.00  0.82           H  
ATOM   1607  HE1 TYR A 100      20.776  10.306  -2.155  1.00  0.82           H  
ATOM   1608  HE2 TYR A 100      17.923  10.390  -5.311  1.00  0.82           H  
ATOM   1609  HH  TYR A 100      20.779   8.891  -3.905  1.00  0.82           H  
ATOM   1610  N   ILE A 101      16.596  16.355  -3.718  1.00  0.81           N  
ATOM   1611  CA  ILE A 101      15.676  17.475  -3.615  1.00  0.81           C  
ATOM   1612  C   ILE A 101      14.295  17.005  -3.231  1.00  0.81           C  
ATOM   1613  O   ILE A 101      13.711  16.143  -3.894  1.00  0.81           O  
ATOM   1614  CB  ILE A 101      15.576  18.275  -4.923  1.00  0.81           C  
ATOM   1615  CG1 ILE A 101      16.931  18.836  -5.298  1.00  0.81           C  
ATOM   1616  CG2 ILE A 101      14.558  19.421  -4.738  1.00  0.81           C  
ATOM   1617  CD1 ILE A 101      16.937  19.430  -6.665  1.00  0.81           C  
ATOM   1618  H   ILE A 101      16.523  15.703  -4.487  1.00  0.81           H  
ATOM   1619  HA  ILE A 101      16.019  18.147  -2.835  1.00  0.81           H  
ATOM   1620  HB  ILE A 101      15.249  17.624  -5.731  1.00  0.81           H  
ATOM   1621 1HG1 ILE A 101      17.215  19.602  -4.581  1.00  0.81           H  
ATOM   1622 2HG1 ILE A 101      17.671  18.039  -5.266  1.00  0.81           H  
ATOM   1623 1HG2 ILE A 101      14.480  19.994  -5.659  1.00  0.81           H  
ATOM   1624 2HG2 ILE A 101      13.582  19.011  -4.486  1.00  0.81           H  
ATOM   1625 3HG2 ILE A 101      14.891  20.073  -3.929  1.00  0.81           H  
ATOM   1626 1HD1 ILE A 101      17.912  19.805  -6.892  1.00  0.81           H  
ATOM   1627 2HD1 ILE A 101      16.668  18.665  -7.394  1.00  0.81           H  
ATOM   1628 3HD1 ILE A 101      16.216  20.244  -6.710  1.00  0.81           H  
ATOM   1629  N   LEU A 102      13.798  17.553  -2.137  1.00  0.81           N  
ATOM   1630  CA  LEU A 102      12.477  17.230  -1.665  1.00  0.81           C  
ATOM   1631  C   LEU A 102      11.553  18.380  -1.934  1.00  0.81           C  
ATOM   1632  O   LEU A 102      11.961  19.541  -1.932  1.00  0.81           O  
ATOM   1633  CB  LEU A 102      12.431  16.897  -0.185  1.00  0.81           C  
ATOM   1634  CG  LEU A 102      13.248  15.732   0.284  1.00  0.81           C  
ATOM   1635  CD1 LEU A 102      12.983  15.584   1.781  1.00  0.81           C  
ATOM   1636  CD2 LEU A 102      12.836  14.496  -0.525  1.00  0.81           C  
ATOM   1637  H   LEU A 102      14.348  18.259  -1.648  1.00  0.81           H  
ATOM   1638  HA  LEU A 102      12.108  16.365  -2.215  1.00  0.81           H  
ATOM   1639 1HB  LEU A 102      12.752  17.766   0.359  1.00  0.81           H  
ATOM   1640 2HB  LEU A 102      11.393  16.694   0.091  1.00  0.81           H  
ATOM   1641  HG  LEU A 102      14.310  15.928   0.142  1.00  0.81           H  
ATOM   1642 1HD1 LEU A 102      13.515  14.783   2.216  1.00  0.81           H  
ATOM   1643 2HD1 LEU A 102      13.244  16.471   2.303  1.00  0.81           H  
ATOM   1644 3HD1 LEU A 102      11.931  15.400   1.901  1.00  0.81           H  
ATOM   1645 1HD2 LEU A 102      13.361  13.616  -0.237  1.00  0.81           H  
ATOM   1646 2HD2 LEU A 102      11.788  14.338  -0.369  1.00  0.81           H  
ATOM   1647 3HD2 LEU A 102      13.025  14.679  -1.581  1.00  0.81           H  
ATOM   1648  N   GLY A 103      10.291  18.074  -2.098  1.00  0.83           N  
ATOM   1649  CA  GLY A 103       9.336  19.127  -2.304  1.00  0.83           C  
ATOM   1650  C   GLY A 103       7.922  18.629  -2.405  1.00  0.83           C  
ATOM   1651  O   GLY A 103       7.673  17.465  -2.737  1.00  0.83           O  
ATOM   1652  H   GLY A 103       9.997  17.112  -2.082  1.00  0.83           H  
ATOM   1653 1HA  GLY A 103       9.421  19.867  -1.520  1.00  0.83           H  
ATOM   1654 2HA  GLY A 103       9.587  19.626  -3.222  1.00  0.83           H  
ATOM   1655  N   ALA A 104       7.001  19.567  -2.230  1.00  0.84           N  
ATOM   1656  CA  ALA A 104       5.560  19.327  -2.259  1.00  0.84           C  
ATOM   1657  C   ALA A 104       5.104  18.742  -3.586  1.00  0.84           C  
ATOM   1658  O   ALA A 104       4.109  18.032  -3.666  1.00  0.84           O  
ATOM   1659  CB  ALA A 104       4.844  20.615  -1.992  1.00  0.84           C  
ATOM   1660  H   ALA A 104       7.344  20.507  -2.004  1.00  0.84           H  
ATOM   1661  HA  ALA A 104       5.320  18.616  -1.467  1.00  0.84           H  
ATOM   1662 1HB  ALA A 104       3.770  20.446  -1.964  1.00  0.84           H  
ATOM   1663 2HB  ALA A 104       5.182  20.971  -1.047  1.00  0.84           H  
ATOM   1664 3HB  ALA A 104       5.082  21.337  -2.767  1.00  0.84           H  
ATOM   1665  N   ILE A 105       5.843  19.067  -4.632  1.00  0.85           N  
ATOM   1666  CA  ILE A 105       5.583  18.612  -5.984  1.00  0.85           C  
ATOM   1667  C   ILE A 105       5.714  17.094  -6.085  1.00  0.85           C  
ATOM   1668  O   ILE A 105       4.966  16.448  -6.823  1.00  0.85           O  
ATOM   1669  CB  ILE A 105       6.581  19.258  -6.957  1.00  0.85           C  
ATOM   1670  CG1 ILE A 105       6.312  20.761  -7.047  1.00  0.85           C  
ATOM   1671  CG2 ILE A 105       6.474  18.603  -8.325  1.00  0.85           C  
ATOM   1672  CD1 ILE A 105       7.409  21.529  -7.748  1.00  0.85           C  
ATOM   1673  H   ILE A 105       6.637  19.664  -4.472  1.00  0.85           H  
ATOM   1674  HA  ILE A 105       4.571  18.894  -6.263  1.00  0.85           H  
ATOM   1675  HB  ILE A 105       7.593  19.124  -6.579  1.00  0.85           H  
ATOM   1676 1HG1 ILE A 105       5.379  20.921  -7.584  1.00  0.85           H  
ATOM   1677 2HG1 ILE A 105       6.205  21.159  -6.037  1.00  0.85           H  
ATOM   1678 1HG2 ILE A 105       7.191  19.060  -9.005  1.00  0.85           H  
ATOM   1679 2HG2 ILE A 105       6.687  17.539  -8.238  1.00  0.85           H  
ATOM   1680 3HG2 ILE A 105       5.466  18.740  -8.715  1.00  0.85           H  
ATOM   1681 1HD1 ILE A 105       7.153  22.589  -7.772  1.00  0.85           H  
ATOM   1682 2HD1 ILE A 105       8.348  21.396  -7.208  1.00  0.85           H  
ATOM   1683 3HD1 ILE A 105       7.520  21.160  -8.766  1.00  0.85           H  
ATOM   1684  N   ASN A 106       6.728  16.544  -5.409  1.00  0.84           N  
ATOM   1685  CA  ASN A 106       7.029  15.123  -5.483  1.00  0.84           C  
ATOM   1686  C   ASN A 106       6.522  14.343  -4.259  1.00  0.84           C  
ATOM   1687  O   ASN A 106       6.339  13.126  -4.331  1.00  0.84           O  
ATOM   1688  CB  ASN A 106       8.529  14.947  -5.672  1.00  0.84           C  
ATOM   1689  CG  ASN A 106       9.007  15.515  -6.991  1.00  0.84           C  
ATOM   1690  OD1 ASN A 106       8.326  15.395  -8.014  1.00  0.84           O  
ATOM   1691  ND2 ASN A 106      10.165  16.125  -6.985  1.00  0.84           N  
ATOM   1692  H   ASN A 106       7.268  17.118  -4.773  1.00  0.84           H  
ATOM   1693  HA  ASN A 106       6.522  14.711  -6.354  1.00  0.84           H  
ATOM   1694 1HB  ASN A 106       9.067  15.425  -4.851  1.00  0.84           H  
ATOM   1695 2HB  ASN A 106       8.766  13.898  -5.663  1.00  0.84           H  
ATOM   1696 1HD2 ASN A 106      10.531  16.516  -7.831  1.00  0.84           H  
ATOM   1697 2HD2 ASN A 106      10.691  16.199  -6.138  1.00  0.84           H  
ATOM   1698  N   LEU A 107       6.314  15.046  -3.134  1.00  0.83           N  
ATOM   1699  CA  LEU A 107       5.841  14.466  -1.869  1.00  0.83           C  
ATOM   1700  C   LEU A 107       6.747  13.366  -1.293  1.00  0.83           C  
ATOM   1701  O   LEU A 107       6.300  12.518  -0.527  1.00  0.83           O  
ATOM   1702  CB  LEU A 107       4.411  13.947  -2.090  1.00  0.83           C  
ATOM   1703  CG  LEU A 107       3.425  15.026  -2.525  1.00  0.83           C  
ATOM   1704  CD1 LEU A 107       2.097  14.416  -2.907  1.00  0.83           C  
ATOM   1705  CD2 LEU A 107       3.251  15.998  -1.371  1.00  0.83           C  
ATOM   1706  H   LEU A 107       6.511  16.043  -3.137  1.00  0.83           H  
ATOM   1707  HA  LEU A 107       5.797  15.274  -1.138  1.00  0.83           H  
ATOM   1708 1HB  LEU A 107       4.407  13.180  -2.850  1.00  0.83           H  
ATOM   1709 2HB  LEU A 107       4.051  13.518  -1.161  1.00  0.83           H  
ATOM   1710  HG  LEU A 107       3.819  15.554  -3.395  1.00  0.83           H  
ATOM   1711 1HD1 LEU A 107       1.412  15.206  -3.214  1.00  0.83           H  
ATOM   1712 2HD1 LEU A 107       2.255  13.737  -3.735  1.00  0.83           H  
ATOM   1713 3HD1 LEU A 107       1.676  13.885  -2.080  1.00  0.83           H  
ATOM   1714 1HD2 LEU A 107       2.562  16.791  -1.665  1.00  0.83           H  
ATOM   1715 2HD2 LEU A 107       2.856  15.470  -0.504  1.00  0.83           H  
ATOM   1716 3HD2 LEU A 107       4.217  16.435  -1.122  1.00  0.83           H  
ATOM   1717  N   ARG A 108       8.033  13.434  -1.627  1.00  0.81           N  
ATOM   1718  CA  ARG A 108       9.057  12.478  -1.195  1.00  0.81           C  
ATOM   1719  C   ARG A 108       9.588  12.752   0.200  1.00  0.81           C  
ATOM   1720  O   ARG A 108       9.416  13.850   0.745  1.00  0.81           O  
ATOM   1721  CB  ARG A 108      10.218  12.473  -2.172  1.00  0.81           C  
ATOM   1722  CG  ARG A 108       9.863  11.954  -3.523  1.00  0.81           C  
ATOM   1723  CD  ARG A 108      11.011  12.018  -4.473  1.00  0.81           C  
ATOM   1724  NE  ARG A 108      10.652  11.538  -5.797  1.00  0.81           N  
ATOM   1725  CZ  ARG A 108      11.506  11.430  -6.831  1.00  0.81           C  
ATOM   1726  NH1 ARG A 108      12.765  11.776  -6.688  1.00  0.81           N  
ATOM   1727  NH2 ARG A 108      11.075  10.974  -7.994  1.00  0.81           N  
ATOM   1728  H   ARG A 108       8.304  14.180  -2.248  1.00  0.81           H  
ATOM   1729  HA  ARG A 108       8.619  11.483  -1.199  1.00  0.81           H  
ATOM   1730 1HB  ARG A 108      10.598  13.482  -2.300  1.00  0.81           H  
ATOM   1731 2HB  ARG A 108      11.025  11.855  -1.776  1.00  0.81           H  
ATOM   1732 1HG  ARG A 108       9.567  10.929  -3.406  1.00  0.81           H  
ATOM   1733 2HG  ARG A 108       9.028  12.512  -3.914  1.00  0.81           H  
ATOM   1734 1HD  ARG A 108      11.353  13.048  -4.563  1.00  0.81           H  
ATOM   1735 2HD  ARG A 108      11.815  11.402  -4.107  1.00  0.81           H  
ATOM   1736  HE  ARG A 108       9.692  11.263  -5.954  1.00  0.81           H  
ATOM   1737 1HH1 ARG A 108      13.094  12.131  -5.801  1.00  0.81           H  
ATOM   1738 2HH1 ARG A 108      13.402  11.695  -7.468  1.00  0.81           H  
ATOM   1739 1HH2 ARG A 108      10.107  10.707  -8.105  1.00  0.81           H  
ATOM   1740 2HH2 ARG A 108      11.714  10.893  -8.772  1.00  0.81           H  
ATOM   1741  N   ALA A 109      10.274  11.756   0.761  1.00  0.81           N  
ATOM   1742  CA  ALA A 109      10.902  11.933   2.062  1.00  0.81           C  
ATOM   1743  C   ALA A 109      12.276  11.280   2.135  1.00  0.81           C  
ATOM   1744  O   ALA A 109      12.540  10.261   1.495  1.00  0.81           O  
ATOM   1745  CB  ALA A 109      10.012  11.341   3.138  1.00  0.81           C  
ATOM   1746  H   ALA A 109      10.330  10.858   0.282  1.00  0.81           H  
ATOM   1747  HA  ALA A 109      11.030  13.000   2.236  1.00  0.81           H  
ATOM   1748 1HB  ALA A 109      10.478  11.503   4.111  1.00  0.81           H  
ATOM   1749 2HB  ALA A 109       9.041  11.835   3.104  1.00  0.81           H  
ATOM   1750 3HB  ALA A 109       9.887  10.281   2.961  1.00  0.81           H  
ATOM   1751  N   LEU A 110      13.147  11.859   2.950  1.00  0.82           N  
ATOM   1752  CA  LEU A 110      14.473  11.279   3.164  1.00  0.82           C  
ATOM   1753  C   LEU A 110      14.589  10.742   4.569  1.00  0.82           C  
ATOM   1754  O   LEU A 110      14.241  11.434   5.515  1.00  0.82           O  
ATOM   1755  CB  LEU A 110      15.549  12.346   2.941  1.00  0.82           C  
ATOM   1756  CG  LEU A 110      15.609  12.926   1.580  1.00  0.82           C  
ATOM   1757  CD1 LEU A 110      16.578  14.067   1.571  1.00  0.82           C  
ATOM   1758  CD2 LEU A 110      15.961  11.878   0.570  1.00  0.82           C  
ATOM   1759  H   LEU A 110      12.862  12.713   3.435  1.00  0.82           H  
ATOM   1760  HA  LEU A 110      14.625  10.457   2.465  1.00  0.82           H  
ATOM   1761 1HB  LEU A 110      15.336  13.171   3.617  1.00  0.82           H  
ATOM   1762 2HB  LEU A 110      16.509  11.963   3.203  1.00  0.82           H  
ATOM   1763  HG  LEU A 110      14.684  13.284   1.347  1.00  0.82           H  
ATOM   1764 1HD1 LEU A 110      16.583  14.520   0.587  1.00  0.82           H  
ATOM   1765 2HD1 LEU A 110      16.255  14.807   2.304  1.00  0.82           H  
ATOM   1766 3HD1 LEU A 110      17.573  13.727   1.820  1.00  0.82           H  
ATOM   1767 1HD2 LEU A 110      15.958  12.330  -0.408  1.00  0.82           H  
ATOM   1768 2HD2 LEU A 110      16.912  11.456   0.751  1.00  0.82           H  
ATOM   1769 3HD2 LEU A 110      15.220  11.094   0.620  1.00  0.82           H  
ATOM   1770  N   PHE A 111      15.083   9.511   4.691  1.00  0.85           N  
ATOM   1771  CA  PHE A 111      15.307   8.824   5.966  1.00  0.85           C  
ATOM   1772  C   PHE A 111      16.778   8.668   6.245  1.00  0.85           C  
ATOM   1773  O   PHE A 111      17.438   7.787   5.690  1.00  0.85           O  
ATOM   1774  CB  PHE A 111      14.645   7.463   5.892  1.00  0.85           C  
ATOM   1775  CG  PHE A 111      13.202   7.545   5.935  1.00  0.85           C  
ATOM   1776  CD1 PHE A 111      12.458   8.003   4.871  1.00  0.85           C  
ATOM   1777  CD2 PHE A 111      12.559   7.081   7.039  1.00  0.85           C  
ATOM   1778  CE1 PHE A 111      11.105   8.045   4.979  1.00  0.85           C  
ATOM   1779  CE2 PHE A 111      11.220   7.091   7.127  1.00  0.85           C  
ATOM   1780  CZ  PHE A 111      10.485   7.584   6.107  1.00  0.85           C  
ATOM   1781  H   PHE A 111      15.315   8.996   3.842  1.00  0.85           H  
ATOM   1782  HA  PHE A 111      14.859   9.406   6.771  1.00  0.85           H  
ATOM   1783 1HB  PHE A 111      14.933   6.967   4.965  1.00  0.85           H  
ATOM   1784 2HB  PHE A 111      14.979   6.847   6.714  1.00  0.85           H  
ATOM   1785  HD1 PHE A 111      12.955   8.354   3.961  1.00  0.85           H  
ATOM   1786  HD2 PHE A 111      13.142   6.697   7.856  1.00  0.85           H  
ATOM   1787  HE1 PHE A 111      10.514   8.430   4.169  1.00  0.85           H  
ATOM   1788  HE2 PHE A 111      10.743   6.718   8.016  1.00  0.85           H  
ATOM   1789  HZ  PHE A 111       9.408   7.603   6.183  1.00  0.85           H  
ATOM   1790  N   ILE A 112      17.298   9.547   7.090  1.00  0.88           N  
ATOM   1791  CA  ILE A 112      18.722   9.595   7.316  1.00  0.88           C  
ATOM   1792  C   ILE A 112      19.123   9.113   8.723  1.00  0.88           C  
ATOM   1793  O   ILE A 112      18.731   9.716   9.724  1.00  0.88           O  
ATOM   1794  CB  ILE A 112      19.240  11.009   7.103  1.00  0.88           C  
ATOM   1795  CG1 ILE A 112      18.909  11.464   5.694  1.00  0.88           C  
ATOM   1796  CG2 ILE A 112      20.718  10.902   7.211  1.00  0.88           C  
ATOM   1797  CD1 ILE A 112      19.116  12.908   5.373  1.00  0.88           C  
ATOM   1798  H   ILE A 112      16.690  10.214   7.563  1.00  0.88           H  
ATOM   1799  HA  ILE A 112      19.193   9.006   6.544  1.00  0.88           H  
ATOM   1800  HB  ILE A 112      18.825  11.709   7.824  1.00  0.88           H  
ATOM   1801 1HG1 ILE A 112      19.547  10.910   5.050  1.00  0.88           H  
ATOM   1802 2HG1 ILE A 112      17.871  11.223   5.478  1.00  0.88           H  
ATOM   1803 1HG2 ILE A 112      21.180  11.831   7.035  1.00  0.88           H  
ATOM   1804 2HG2 ILE A 112      20.967  10.550   8.211  1.00  0.88           H  
ATOM   1805 3HG2 ILE A 112      21.079  10.186   6.472  1.00  0.88           H  
ATOM   1806 1HD1 ILE A 112      18.868  13.087   4.328  1.00  0.88           H  
ATOM   1807 2HD1 ILE A 112      18.490  13.512   5.987  1.00  0.88           H  
ATOM   1808 3HD1 ILE A 112      20.141  13.166   5.542  1.00  0.88           H  
ATOM   1809  N   PRO A 113      19.879   8.021   8.846  1.00  0.92           N  
ATOM   1810  CA  PRO A 113      20.354   7.427  10.078  1.00  0.92           C  
ATOM   1811  C   PRO A 113      21.205   8.343  10.932  1.00  0.92           C  
ATOM   1812  O   PRO A 113      21.819   9.303  10.455  1.00  0.92           O  
ATOM   1813  CB  PRO A 113      21.189   6.251   9.595  1.00  0.92           C  
ATOM   1814  CG  PRO A 113      20.652   5.919   8.270  1.00  0.92           C  
ATOM   1815  CD  PRO A 113      20.201   7.211   7.667  1.00  0.92           C  
ATOM   1816  HA  PRO A 113      19.486   7.072  10.653  1.00  0.92           H  
ATOM   1817 1HB  PRO A 113      22.251   6.525   9.566  1.00  0.92           H  
ATOM   1818 2HB  PRO A 113      21.100   5.414  10.300  1.00  0.92           H  
ATOM   1819 1HG  PRO A 113      21.433   5.436   7.678  1.00  0.92           H  
ATOM   1820 2HG  PRO A 113      19.830   5.192   8.362  1.00  0.92           H  
ATOM   1821 1HD  PRO A 113      20.977   7.665   7.050  1.00  0.92           H  
ATOM   1822 2HD  PRO A 113      19.296   6.960   7.106  1.00  0.92           H  
ATOM   1823  N   ALA A 114      21.338   7.952  12.194  1.00  0.94           N  
ATOM   1824  CA  ALA A 114      22.134   8.637  13.219  1.00  0.94           C  
ATOM   1825  C   ALA A 114      23.649   8.477  12.992  1.00  0.94           C  
ATOM   1826  O   ALA A 114      24.450   8.625  13.914  1.00  0.94           O  
ATOM   1827  CB  ALA A 114      21.779   8.078  14.588  1.00  0.94           C  
ATOM   1828  H   ALA A 114      20.822   7.135  12.491  1.00  0.94           H  
ATOM   1829  HA  ALA A 114      21.892   9.701  13.181  1.00  0.94           H  
ATOM   1830 1HB  ALA A 114      22.340   8.602  15.351  1.00  0.94           H  
ATOM   1831 2HB  ALA A 114      20.726   8.194  14.777  1.00  0.94           H  
ATOM   1832 3HB  ALA A 114      22.029   7.021  14.619  1.00  0.94           H  
ATOM   1833  N   GLY A 115      24.029   8.107  11.772  1.00  0.94           N  
ATOM   1834  CA  GLY A 115      25.403   8.006  11.340  1.00  0.94           C  
ATOM   1835  C   GLY A 115      25.769   9.091  10.318  1.00  0.94           C  
ATOM   1836  O   GLY A 115      26.833   8.997   9.709  1.00  0.94           O  
ATOM   1837  H   GLY A 115      23.314   7.966  11.079  1.00  0.94           H  
ATOM   1838 1HA  GLY A 115      26.063   8.088  12.204  1.00  0.94           H  
ATOM   1839 2HA  GLY A 115      25.568   7.024  10.900  1.00  0.94           H  
ATOM   1840  N   TYR A 116      24.886  10.087  10.102  1.00  0.92           N  
ATOM   1841  CA  TYR A 116      25.123  11.165   9.111  1.00  0.92           C  
ATOM   1842  C   TYR A 116      24.943  12.620   9.595  1.00  0.92           C  
ATOM   1843  O   TYR A 116      24.029  12.903  10.368  1.00  0.92           O  
ATOM   1844  CB  TYR A 116      24.126  10.993   7.977  1.00  0.92           C  
ATOM   1845  CG  TYR A 116      24.257   9.762   7.145  1.00  0.92           C  
ATOM   1846  CD1 TYR A 116      23.724   8.569   7.580  1.00  0.92           C  
ATOM   1847  CD2 TYR A 116      24.864   9.837   5.912  1.00  0.92           C  
ATOM   1848  CE1 TYR A 116      23.836   7.447   6.801  1.00  0.92           C  
ATOM   1849  CE2 TYR A 116      24.968   8.720   5.129  1.00  0.92           C  
ATOM   1850  CZ  TYR A 116      24.461   7.524   5.580  1.00  0.92           C  
ATOM   1851  OH  TYR A 116      24.561   6.405   4.819  1.00  0.92           O  
ATOM   1852  H   TYR A 116      23.994  10.064  10.599  1.00  0.92           H  
ATOM   1853  HA  TYR A 116      26.137  11.066   8.742  1.00  0.92           H  
ATOM   1854 1HB  TYR A 116      23.152  10.997   8.416  1.00  0.92           H  
ATOM   1855 2HB  TYR A 116      24.188  11.860   7.314  1.00  0.92           H  
ATOM   1856  HD1 TYR A 116      23.227   8.517   8.542  1.00  0.92           H  
ATOM   1857  HD2 TYR A 116      25.261  10.783   5.562  1.00  0.92           H  
ATOM   1858  HE1 TYR A 116      23.433   6.497   7.141  1.00  0.92           H  
ATOM   1859  HE2 TYR A 116      25.454   8.781   4.154  1.00  0.92           H  
ATOM   1860  HH  TYR A 116      24.306   5.623   5.371  1.00  0.92           H  
ATOM   1861  N   PHE A 117      25.735  13.564   9.038  1.00  0.89           N  
ATOM   1862  CA  PHE A 117      25.463  14.993   9.232  1.00  0.89           C  
ATOM   1863  C   PHE A 117      24.389  15.307   8.226  1.00  0.89           C  
ATOM   1864  O   PHE A 117      24.481  14.835   7.085  1.00  0.89           O  
ATOM   1865  CB  PHE A 117      26.603  15.987   8.848  1.00  0.89           C  
ATOM   1866  CG  PHE A 117      27.848  16.147   9.681  1.00  0.89           C  
ATOM   1867  CD1 PHE A 117      29.065  15.666   9.282  1.00  0.89           C  
ATOM   1868  CD2 PHE A 117      27.789  16.805  10.867  1.00  0.89           C  
ATOM   1869  CE1 PHE A 117      30.175  15.821  10.110  1.00  0.89           C  
ATOM   1870  CE2 PHE A 117      28.864  16.955  11.679  1.00  0.89           C  
ATOM   1871  CZ  PHE A 117      30.051  16.449  11.308  1.00  0.89           C  
ATOM   1872  H   PHE A 117      26.488  13.278   8.433  1.00  0.89           H  
ATOM   1873  HA  PHE A 117      25.092  15.175  10.234  1.00  0.89           H  
ATOM   1874 1HB  PHE A 117      26.920  15.754   7.853  1.00  0.89           H  
ATOM   1875 2HB  PHE A 117      26.147  16.966   8.803  1.00  0.89           H  
ATOM   1876  HD1 PHE A 117      29.151  15.145   8.326  1.00  0.89           H  
ATOM   1877  HD2 PHE A 117      26.865  17.206  11.163  1.00  0.89           H  
ATOM   1878  HE1 PHE A 117      31.140  15.432   9.821  1.00  0.89           H  
ATOM   1879  HE2 PHE A 117      28.763  17.482  12.629  1.00  0.89           H  
ATOM   1880  HZ  PHE A 117      30.907  16.568  11.951  1.00  0.89           H  
ATOM   1881  N   VAL A 118      23.405  16.115   8.584  1.00  0.85           N  
ATOM   1882  CA  VAL A 118      22.420  16.444   7.572  1.00  0.85           C  
ATOM   1883  C   VAL A 118      22.244  17.928   7.430  1.00  0.85           C  
ATOM   1884  O   VAL A 118      22.090  18.650   8.423  1.00  0.85           O  
ATOM   1885  CB  VAL A 118      21.059  15.812   7.849  1.00  0.85           C  
ATOM   1886  CG1 VAL A 118      20.093  16.190   6.689  1.00  0.85           C  
ATOM   1887  CG2 VAL A 118      21.225  14.340   7.981  1.00  0.85           C  
ATOM   1888  H   VAL A 118      23.354  16.477   9.535  1.00  0.85           H  
ATOM   1889  HA  VAL A 118      22.762  16.061   6.617  1.00  0.85           H  
ATOM   1890  HB  VAL A 118      20.640  16.213   8.768  1.00  0.85           H  
ATOM   1891 1HG1 VAL A 118      19.143  15.756   6.845  1.00  0.85           H  
ATOM   1892 2HG1 VAL A 118      19.974  17.266   6.624  1.00  0.85           H  
ATOM   1893 3HG1 VAL A 118      20.499  15.814   5.749  1.00  0.85           H  
ATOM   1894 1HG2 VAL A 118      20.258  13.879   8.164  1.00  0.85           H  
ATOM   1895 2HG2 VAL A 118      21.651  13.974   7.055  1.00  0.85           H  
ATOM   1896 3HG2 VAL A 118      21.895  14.105   8.809  1.00  0.85           H  
ATOM   1897  N   GLY A 119      22.296  18.377   6.189  1.00  0.81           N  
ATOM   1898  CA  GLY A 119      22.106  19.766   5.888  1.00  0.81           C  
ATOM   1899  C   GLY A 119      21.148  19.995   4.745  1.00  0.81           C  
ATOM   1900  O   GLY A 119      20.485  19.068   4.272  1.00  0.81           O  
ATOM   1901  H   GLY A 119      22.472  17.718   5.434  1.00  0.81           H  
ATOM   1902 1HA  GLY A 119      21.749  20.290   6.775  1.00  0.81           H  
ATOM   1903 2HA  GLY A 119      23.072  20.181   5.616  1.00  0.81           H  
ATOM   1904  N   GLY A 120      21.106  21.236   4.281  1.00  0.79           N  
ATOM   1905  CA  GLY A 120      20.227  21.576   3.164  1.00  0.79           C  
ATOM   1906  C   GLY A 120      20.028  23.070   2.919  1.00  0.79           C  
ATOM   1907  O   GLY A 120      20.392  23.899   3.756  1.00  0.79           O  
ATOM   1908  H   GLY A 120      21.690  21.928   4.756  1.00  0.79           H  
ATOM   1909 1HA  GLY A 120      20.645  21.128   2.265  1.00  0.79           H  
ATOM   1910 2HA  GLY A 120      19.254  21.109   3.316  1.00  0.79           H  
ATOM   1911  N   GLN A 121      19.415  23.387   1.764  1.00  0.78           N  
ATOM   1912  CA  GLN A 121      19.164  24.767   1.321  1.00  0.78           C  
ATOM   1913  C   GLN A 121      17.809  24.953   0.634  1.00  0.78           C  
ATOM   1914  O   GLN A 121      17.412  24.173  -0.240  1.00  0.78           O  
ATOM   1915  CB  GLN A 121      20.253  25.205   0.322  1.00  0.78           C  
ATOM   1916  CG  GLN A 121      20.151  26.661  -0.149  1.00  0.78           C  
ATOM   1917  CD  GLN A 121      21.275  27.126  -1.136  1.00  0.78           C  
ATOM   1918  OE1 GLN A 121      21.496  26.558  -2.232  1.00  0.78           O  
ATOM   1919  NE2 GLN A 121      21.944  28.201  -0.750  1.00  0.78           N  
ATOM   1920  H   GLN A 121      19.135  22.610   1.173  1.00  0.78           H  
ATOM   1921  HA  GLN A 121      19.186  25.417   2.192  1.00  0.78           H  
ATOM   1922 1HB  GLN A 121      21.228  25.063   0.760  1.00  0.78           H  
ATOM   1923 2HB  GLN A 121      20.199  24.570  -0.562  1.00  0.78           H  
ATOM   1924 1HG  GLN A 121      19.199  26.791  -0.661  1.00  0.78           H  
ATOM   1925 2HG  GLN A 121      20.180  27.310   0.732  1.00  0.78           H  
ATOM   1926 1HE2 GLN A 121      22.671  28.644  -1.338  1.00  0.78           H  
ATOM   1927 2HE2 GLN A 121      21.715  28.630   0.124  1.00  0.78           H  
ATOM   1928  N   ALA A 122      17.094  26.003   1.030  1.00  0.79           N  
ATOM   1929  CA  ALA A 122      15.813  26.342   0.416  1.00  0.79           C  
ATOM   1930  C   ALA A 122      15.973  26.683  -1.057  1.00  0.79           C  
ATOM   1931  O   ALA A 122      16.812  27.513  -1.419  1.00  0.79           O  
ATOM   1932  CB  ALA A 122      15.233  27.527   1.135  1.00  0.79           C  
ATOM   1933  H   ALA A 122      17.464  26.602   1.773  1.00  0.79           H  
ATOM   1934  HA  ALA A 122      15.142  25.489   0.489  1.00  0.79           H  
ATOM   1935 1HB  ALA A 122      14.322  27.826   0.691  1.00  0.79           H  
ATOM   1936 2HB  ALA A 122      15.080  27.294   2.186  1.00  0.79           H  
ATOM   1937 3HB  ALA A 122      15.926  28.339   1.050  1.00  0.79           H  
ATOM   1938  N   LEU A 123      15.111  26.136  -1.909  1.00  0.82           N  
ATOM   1939  CA  LEU A 123      15.220  26.454  -3.326  1.00  0.82           C  
ATOM   1940  C   LEU A 123      14.059  27.352  -3.783  1.00  0.82           C  
ATOM   1941  O   LEU A 123      14.243  28.272  -4.584  1.00  0.82           O  
ATOM   1942  CB  LEU A 123      15.201  25.155  -4.118  1.00  0.82           C  
ATOM   1943  CG  LEU A 123      16.293  24.118  -3.780  1.00  0.82           C  
ATOM   1944  CD1 LEU A 123      16.047  22.882  -4.646  1.00  0.82           C  
ATOM   1945  CD2 LEU A 123      17.680  24.709  -3.973  1.00  0.82           C  
ATOM   1946  H   LEU A 123      14.411  25.461  -1.601  1.00  0.82           H  
ATOM   1947  HA  LEU A 123      16.158  26.976  -3.507  1.00  0.82           H  
ATOM   1948 1HB  LEU A 123      14.260  24.683  -3.932  1.00  0.82           H  
ATOM   1949 2HB  LEU A 123      15.268  25.389  -5.178  1.00  0.82           H  
ATOM   1950  HG  LEU A 123      16.188  23.817  -2.740  1.00  0.82           H  
ATOM   1951 1HD1 LEU A 123      16.762  22.112  -4.423  1.00  0.82           H  
ATOM   1952 2HD1 LEU A 123      15.042  22.507  -4.441  1.00  0.82           H  
ATOM   1953 3HD1 LEU A 123      16.126  23.149  -5.696  1.00  0.82           H  
ATOM   1954 1HD2 LEU A 123      18.435  23.973  -3.721  1.00  0.82           H  
ATOM   1955 2HD2 LEU A 123      17.805  25.015  -5.009  1.00  0.82           H  
ATOM   1956 3HD2 LEU A 123      17.793  25.575  -3.318  1.00  0.82           H  
ATOM   1957  N   GLU A 124      12.864  27.069  -3.263  1.00  0.85           N  
ATOM   1958  CA  GLU A 124      11.638  27.802  -3.613  1.00  0.85           C  
ATOM   1959  C   GLU A 124      11.452  29.069  -2.776  1.00  0.85           C  
ATOM   1960  O   GLU A 124      12.004  29.195  -1.687  1.00  0.85           O  
ATOM   1961  CB  GLU A 124      10.418  26.881  -3.490  1.00  0.85           C  
ATOM   1962  CG  GLU A 124       9.047  27.475  -3.891  1.00  0.85           C  
ATOM   1963  CD  GLU A 124       8.947  27.921  -5.317  1.00  0.85           C  
ATOM   1964  OE1 GLU A 124       9.419  29.000  -5.604  1.00  0.85           O  
ATOM   1965  OE2 GLU A 124       8.401  27.197  -6.113  1.00  0.85           O  
ATOM   1966  H   GLU A 124      12.799  26.272  -2.630  1.00  0.85           H  
ATOM   1967  HA  GLU A 124      11.717  28.106  -4.655  1.00  0.85           H  
ATOM   1968 1HB  GLU A 124      10.582  25.985  -4.089  1.00  0.85           H  
ATOM   1969 2HB  GLU A 124      10.327  26.566  -2.462  1.00  0.85           H  
ATOM   1970 1HG  GLU A 124       8.311  26.705  -3.758  1.00  0.85           H  
ATOM   1971 2HG  GLU A 124       8.768  28.268  -3.233  1.00  0.85           H  
ATOM   1972  N   ALA A 125      10.699  30.035  -3.324  1.00  0.90           N  
ATOM   1973  CA  ALA A 125      10.409  31.303  -2.643  1.00  0.90           C  
ATOM   1974  C   ALA A 125       9.697  31.123  -1.300  1.00  0.90           C  
ATOM   1975  O   ALA A 125       9.982  31.860  -0.355  1.00  0.90           O  
ATOM   1976  CB  ALA A 125       9.548  32.168  -3.538  1.00  0.90           C  
ATOM   1977  H   ALA A 125      10.284  29.846  -4.239  1.00  0.90           H  
ATOM   1978  HA  ALA A 125      11.343  31.814  -2.458  1.00  0.90           H  
ATOM   1979 1HB  ALA A 125       9.361  33.122  -3.048  1.00  0.90           H  
ATOM   1980 2HB  ALA A 125      10.062  32.336  -4.483  1.00  0.90           H  
ATOM   1981 3HB  ALA A 125       8.602  31.661  -3.724  1.00  0.90           H  
ATOM   1982  N   THR A 126       8.762  30.183  -1.226  1.00  0.94           N  
ATOM   1983  CA  THR A 126       8.065  29.900   0.024  1.00  0.94           C  
ATOM   1984  C   THR A 126       8.037  28.413   0.291  1.00  0.94           C  
ATOM   1985  O   THR A 126       7.448  27.642  -0.474  1.00  0.94           O  
ATOM   1986  CB  THR A 126       6.634  30.435   0.027  1.00  0.94           C  
ATOM   1987  OG1 THR A 126       6.650  31.852  -0.180  1.00  0.94           O  
ATOM   1988  CG2 THR A 126       5.970  30.116   1.365  1.00  0.94           C  
ATOM   1989  H   THR A 126       8.564  29.628  -2.044  1.00  0.94           H  
ATOM   1990  HA  THR A 126       8.611  30.371   0.845  1.00  0.94           H  
ATOM   1991  HB  THR A 126       6.069  29.966  -0.778  1.00  0.94           H  
ATOM   1992  HG1 THR A 126       7.252  32.260   0.458  1.00  0.94           H  
ATOM   1993 1HG2 THR A 126       4.952  30.496   1.366  1.00  0.94           H  
ATOM   1994 2HG2 THR A 126       5.955  29.034   1.517  1.00  0.94           H  
ATOM   1995 3HG2 THR A 126       6.535  30.585   2.170  1.00  0.94           H  
ATOM   1996  N   ILE A 127       8.631  28.025   1.409  1.00  0.99           N  
ATOM   1997  CA  ILE A 127       8.734  26.633   1.788  1.00  0.99           C  
ATOM   1998  C   ILE A 127       8.210  26.347   3.173  1.00  0.99           C  
ATOM   1999  O   ILE A 127       8.489  27.101   4.101  1.00  0.99           O  
ATOM   2000  CB  ILE A 127      10.190  26.215   1.758  1.00  0.99           C  
ATOM   2001  CG1 ILE A 127      10.727  26.411   0.422  1.00  0.99           C  
ATOM   2002  CG2 ILE A 127      10.363  24.791   2.189  1.00  0.99           C  
ATOM   2003  CD1 ILE A 127      12.108  26.298   0.437  1.00  0.99           C  
ATOM   2004  H   ILE A 127       9.115  28.716   1.984  1.00  0.99           H  
ATOM   2005  HA  ILE A 127       8.172  26.048   1.073  1.00  0.99           H  
ATOM   2006  HB  ILE A 127      10.750  26.860   2.421  1.00  0.99           H  
ATOM   2007 1HG1 ILE A 127      10.316  25.686  -0.261  1.00  0.99           H  
ATOM   2008 2HG1 ILE A 127      10.504  27.407   0.069  1.00  0.99           H  
ATOM   2009 1HG2 ILE A 127      11.397  24.582   2.154  1.00  0.99           H  
ATOM   2010 2HG2 ILE A 127      10.006  24.650   3.202  1.00  0.99           H  
ATOM   2011 3HG2 ILE A 127       9.823  24.122   1.512  1.00  0.99           H  
ATOM   2012 1HD1 ILE A 127      12.504  26.482  -0.550  1.00  0.99           H  
ATOM   2013 2HD1 ILE A 127      12.446  27.043   1.131  1.00  0.99           H  
ATOM   2014 3HD1 ILE A 127      12.395  25.321   0.771  1.00  0.99           H  
ATOM   2015  N   LEU A 128       7.446  25.273   3.316  1.00  1.03           N  
ATOM   2016  CA  LEU A 128       6.996  24.836   4.635  1.00  1.03           C  
ATOM   2017  C   LEU A 128       7.353  23.369   4.793  1.00  1.03           C  
ATOM   2018  O   LEU A 128       6.860  22.510   4.036  1.00  1.03           O  
ATOM   2019  CB  LEU A 128       5.499  25.050   4.839  1.00  1.03           C  
ATOM   2020  CG  LEU A 128       4.919  24.560   6.183  1.00  1.03           C  
ATOM   2021  CD1 LEU A 128       5.553  25.313   7.330  1.00  1.03           C  
ATOM   2022  CD2 LEU A 128       3.416  24.772   6.178  1.00  1.03           C  
ATOM   2023  H   LEU A 128       7.252  24.713   2.488  1.00  1.03           H  
ATOM   2024  HA  LEU A 128       7.528  25.399   5.396  1.00  1.03           H  
ATOM   2025 1HB  LEU A 128       5.275  26.109   4.732  1.00  1.03           H  
ATOM   2026 2HB  LEU A 128       4.969  24.503   4.072  1.00  1.03           H  
ATOM   2027  HG  LEU A 128       5.139  23.497   6.314  1.00  1.03           H  
ATOM   2028 1HD1 LEU A 128       5.134  24.954   8.267  1.00  1.03           H  
ATOM   2029 2HD1 LEU A 128       6.608  25.139   7.320  1.00  1.03           H  
ATOM   2030 3HD1 LEU A 128       5.355  26.368   7.229  1.00  1.03           H  
ATOM   2031 1HD2 LEU A 128       2.999  24.419   7.128  1.00  1.03           H  
ATOM   2032 2HD2 LEU A 128       3.196  25.831   6.055  1.00  1.03           H  
ATOM   2033 3HD2 LEU A 128       2.974  24.209   5.355  1.00  1.03           H  
ATOM   2034  N   SER A 129       8.218  23.094   5.768  1.00  1.08           N  
ATOM   2035  CA  SER A 129       8.748  21.759   6.000  1.00  1.08           C  
ATOM   2036  C   SER A 129       8.439  21.195   7.378  1.00  1.08           C  
ATOM   2037  O   SER A 129       8.058  21.914   8.308  1.00  1.08           O  
ATOM   2038  CB  SER A 129      10.246  21.771   5.770  1.00  1.08           C  
ATOM   2039  OG  SER A 129      10.871  22.614   6.689  1.00  1.08           O  
ATOM   2040  H   SER A 129       8.546  23.864   6.353  1.00  1.08           H  
ATOM   2041  HA  SER A 129       8.298  21.090   5.277  1.00  1.08           H  
ATOM   2042 1HB  SER A 129      10.638  20.757   5.876  1.00  1.08           H  
ATOM   2043 2HB  SER A 129      10.462  22.100   4.755  1.00  1.08           H  
ATOM   2044  HG  SER A 129      11.802  22.374   6.695  1.00  1.08           H  
ATOM   2045  N   MET A 130       8.630  19.883   7.493  1.00  1.13           N  
ATOM   2046  CA  MET A 130       8.434  19.130   8.730  1.00  1.13           C  
ATOM   2047  C   MET A 130       9.544  18.111   8.883  1.00  1.13           C  
ATOM   2048  O   MET A 130       9.982  17.517   7.888  1.00  1.13           O  
ATOM   2049  CB  MET A 130       7.088  18.404   8.698  1.00  1.13           C  
ATOM   2050  CG  MET A 130       6.752  17.599   9.959  1.00  1.13           C  
ATOM   2051  SD  MET A 130       5.129  16.814   9.873  1.00  1.13           S  
ATOM   2052  CE  MET A 130       5.460  15.489   8.712  1.00  1.13           C  
ATOM   2053  H   MET A 130       8.942  19.376   6.662  1.00  1.13           H  
ATOM   2054  HA  MET A 130       8.480  19.811   9.580  1.00  1.13           H  
ATOM   2055 1HB  MET A 130       6.292  19.131   8.548  1.00  1.13           H  
ATOM   2056 2HB  MET A 130       7.067  17.720   7.854  1.00  1.13           H  
ATOM   2057 1HG  MET A 130       7.497  16.816  10.112  1.00  1.13           H  
ATOM   2058 2HG  MET A 130       6.774  18.259  10.828  1.00  1.13           H  
ATOM   2059 1HE  MET A 130       4.557  14.897   8.558  1.00  1.13           H  
ATOM   2060 2HE  MET A 130       5.779  15.914   7.766  1.00  1.13           H  
ATOM   2061 3HE  MET A 130       6.247  14.860   9.105  1.00  1.13           H  
ATOM   2062  N   TYR A 131      10.023  17.894  10.105  1.00  1.20           N  
ATOM   2063  CA  TYR A 131      11.061  16.901  10.248  1.00  1.20           C  
ATOM   2064  C   TYR A 131      10.627  15.939  11.334  1.00  1.20           C  
ATOM   2065  O   TYR A 131       9.856  16.314  12.220  1.00  1.20           O  
ATOM   2066  CB  TYR A 131      12.352  17.575  10.630  1.00  1.20           C  
ATOM   2067  CG  TYR A 131      12.681  18.755   9.741  1.00  1.20           C  
ATOM   2068  CD1 TYR A 131      12.691  20.021  10.291  1.00  1.20           C  
ATOM   2069  CD2 TYR A 131      12.887  18.604   8.402  1.00  1.20           C  
ATOM   2070  CE1 TYR A 131      12.944  21.121   9.503  1.00  1.20           C  
ATOM   2071  CE2 TYR A 131      13.138  19.698   7.599  1.00  1.20           C  
ATOM   2072  CZ  TYR A 131      13.175  20.951   8.149  1.00  1.20           C  
ATOM   2073  OH  TYR A 131      13.411  22.046   7.356  1.00  1.20           O  
ATOM   2074  H   TYR A 131       9.696  18.388  10.939  1.00  1.20           H  
ATOM   2075  HA  TYR A 131      11.179  16.343   9.322  1.00  1.20           H  
ATOM   2076 1HB  TYR A 131      12.285  17.922  11.661  1.00  1.20           H  
ATOM   2077 2HB  TYR A 131      13.165  16.850  10.555  1.00  1.20           H  
ATOM   2078  HD1 TYR A 131      12.501  20.148  11.352  1.00  1.20           H  
ATOM   2079  HD2 TYR A 131      12.845  17.618   7.973  1.00  1.20           H  
ATOM   2080  HE1 TYR A 131      12.952  22.120   9.945  1.00  1.20           H  
ATOM   2081  HE2 TYR A 131      13.299  19.563   6.532  1.00  1.20           H  
ATOM   2082  HH  TYR A 131      13.588  22.809   7.921  1.00  1.20           H  
ATOM   2083  N   ILE A 132      11.078  14.701  11.272  1.00  1.31           N  
ATOM   2084  CA  ILE A 132      10.662  13.811  12.332  1.00  1.31           C  
ATOM   2085  C   ILE A 132      11.978  13.236  12.882  1.00  1.31           C  
ATOM   2086  O   ILE A 132      12.784  12.718  12.115  1.00  1.31           O  
ATOM   2087  CB  ILE A 132       9.747  12.728  11.745  1.00  1.31           C  
ATOM   2088  CG1 ILE A 132       8.683  13.338  10.913  1.00  1.31           C  
ATOM   2089  CG2 ILE A 132       8.923  12.105  12.821  1.00  1.31           C  
ATOM   2090  CD1 ILE A 132       7.929  12.353  10.186  1.00  1.31           C  
ATOM   2091  H   ILE A 132      11.678  14.407  10.503  1.00  1.31           H  
ATOM   2092  HA  ILE A 132      10.150  14.363  13.108  1.00  1.31           H  
ATOM   2093  HB  ILE A 132      10.316  11.989  11.233  1.00  1.31           H  
ATOM   2094 1HG1 ILE A 132       8.019  13.905  11.554  1.00  1.31           H  
ATOM   2095 2HG1 ILE A 132       9.116  14.005  10.176  1.00  1.31           H  
ATOM   2096 1HG2 ILE A 132       8.257  11.364  12.394  1.00  1.31           H  
ATOM   2097 2HG2 ILE A 132       9.504  11.676  13.535  1.00  1.31           H  
ATOM   2098 3HG2 ILE A 132       8.337  12.863  13.283  1.00  1.31           H  
ATOM   2099 1HD1 ILE A 132       7.187  12.867   9.625  1.00  1.31           H  
ATOM   2100 2HD1 ILE A 132       8.584  11.802   9.517  1.00  1.31           H  
ATOM   2101 3HD1 ILE A 132       7.457  11.662  10.874  1.00  1.31           H  
ATOM   2102  N   TYR A 133      12.248  13.382  14.171  1.00  1.43           N  
ATOM   2103  CA  TYR A 133      13.548  12.951  14.721  1.00  1.43           C  
ATOM   2104  C   TYR A 133      13.539  11.825  15.742  1.00  1.43           C  
ATOM   2105  O   TYR A 133      12.638  11.714  16.562  1.00  1.43           O  
ATOM   2106  CB  TYR A 133      14.280  14.140  15.314  1.00  1.43           C  
ATOM   2107  CG  TYR A 133      14.968  15.104  14.319  1.00  1.43           C  
ATOM   2108  CD1 TYR A 133      14.303  16.092  13.629  1.00  1.43           C  
ATOM   2109  CD2 TYR A 133      16.333  14.999  14.172  1.00  1.43           C  
ATOM   2110  CE1 TYR A 133      15.010  16.961  12.810  1.00  1.43           C  
ATOM   2111  CE2 TYR A 133      17.037  15.859  13.355  1.00  1.43           C  
ATOM   2112  CZ  TYR A 133      16.373  16.840  12.677  1.00  1.43           C  
ATOM   2113  OH  TYR A 133      17.058  17.711  11.860  1.00  1.43           O  
ATOM   2114  H   TYR A 133      11.522  13.769  14.772  1.00  1.43           H  
ATOM   2115  HA  TYR A 133      14.154  12.595  13.892  1.00  1.43           H  
ATOM   2116 1HB  TYR A 133      13.580  14.721  15.913  1.00  1.43           H  
ATOM   2117 2HB  TYR A 133      15.021  13.770  15.981  1.00  1.43           H  
ATOM   2118  HD1 TYR A 133      13.247  16.192  13.719  1.00  1.43           H  
ATOM   2119  HD2 TYR A 133      16.856  14.223  14.707  1.00  1.43           H  
ATOM   2120  HE1 TYR A 133      14.499  17.743  12.272  1.00  1.43           H  
ATOM   2121  HE2 TYR A 133      18.120  15.754  13.255  1.00  1.43           H  
ATOM   2122  HH  TYR A 133      17.982  17.448  11.818  1.00  1.43           H  
ATOM   2123  N   GLY A 134      14.591  11.005  15.723  1.00  1.58           N  
ATOM   2124  CA  GLY A 134      14.704   9.874  16.652  1.00  1.58           C  
ATOM   2125  C   GLY A 134      14.621  10.275  18.130  1.00  1.58           C  
ATOM   2126  O   GLY A 134      13.784   9.773  18.878  1.00  1.58           O  
ATOM   2127  H   GLY A 134      15.320  11.157  15.021  1.00  1.58           H  
ATOM   2128 1HA  GLY A 134      13.929   9.144  16.429  1.00  1.58           H  
ATOM   2129 2HA  GLY A 134      15.651   9.368  16.473  1.00  1.58           H  
ATOM   2130  N   GLY A 135      15.525  11.153  18.551  1.00  1.72           N  
ATOM   2131  CA  GLY A 135      15.593  11.622  19.931  1.00  1.72           C  
ATOM   2132  C   GLY A 135      15.264  13.107  20.034  1.00  1.72           C  
ATOM   2133  O   GLY A 135      14.803  13.714  19.061  1.00  1.72           O  
ATOM   2134  H   GLY A 135      16.177  11.520  17.884  1.00  1.72           H  
ATOM   2135 1HA  GLY A 135      14.900  11.050  20.548  1.00  1.72           H  
ATOM   2136 2HA  GLY A 135      16.594  11.443  20.322  1.00  1.72           H  
ATOM   2137  N   GLY A 136      15.536  13.690  21.210  1.00  1.83           N  
ATOM   2138  CA  GLY A 136      15.243  15.098  21.482  1.00  1.83           C  
ATOM   2139  C   GLY A 136      16.356  16.023  21.016  1.00  1.83           C  
ATOM   2140  O   GLY A 136      17.315  15.583  20.383  1.00  1.83           O  
ATOM   2141  H   GLY A 136      15.935  13.131  21.952  1.00  1.83           H  
ATOM   2142 1HA  GLY A 136      14.308  15.374  20.993  1.00  1.83           H  
ATOM   2143 2HA  GLY A 136      15.091  15.232  22.553  1.00  1.83           H  
ATOM   2144  N   ASN A 137      16.225  17.306  21.337  1.00  1.88           N  
ATOM   2145  CA  ASN A 137      17.203  18.307  20.926  1.00  1.88           C  
ATOM   2146  C   ASN A 137      17.981  18.833  22.127  1.00  1.88           C  
ATOM   2147  O   ASN A 137      17.463  19.620  22.921  1.00  1.88           O  
ATOM   2148  CB  ASN A 137      16.526  19.441  20.179  1.00  1.88           C  
ATOM   2149  CG  ASN A 137      17.499  20.456  19.598  1.00  1.88           C  
ATOM   2150  OD1 ASN A 137      18.723  20.329  19.720  1.00  1.88           O  
ATOM   2151  ND2 ASN A 137      16.959  21.467  18.961  1.00  1.88           N  
ATOM   2152  H   ASN A 137      15.422  17.597  21.876  1.00  1.88           H  
ATOM   2153  HA  ASN A 137      17.925  17.837  20.256  1.00  1.88           H  
ATOM   2154 1HB  ASN A 137      15.929  19.028  19.367  1.00  1.88           H  
ATOM   2155 2HB  ASN A 137      15.844  19.958  20.852  1.00  1.88           H  
ATOM   2156 1HD2 ASN A 137      17.542  22.172  18.555  1.00  1.88           H  
ATOM   2157 2HD2 ASN A 137      15.965  21.537  18.883  1.00  1.88           H  
ATOM   2158  N   HIS A 138      19.216  18.375  22.271  1.00  1.86           N  
ATOM   2159  CA  HIS A 138      20.040  18.733  23.415  1.00  1.86           C  
ATOM   2160  C   HIS A 138      21.291  19.457  22.927  1.00  1.86           C  
ATOM   2161  O   HIS A 138      22.282  18.823  22.550  1.00  1.86           O  
ATOM   2162  CB  HIS A 138      20.415  17.473  24.200  1.00  1.86           C  
ATOM   2163  CG  HIS A 138      19.216  16.733  24.723  1.00  1.86           C  
ATOM   2164  ND1 HIS A 138      18.461  17.189  25.784  1.00  1.86           N  
ATOM   2165  CD2 HIS A 138      18.638  15.574  24.319  1.00  1.86           C  
ATOM   2166  CE1 HIS A 138      17.470  16.342  26.012  1.00  1.86           C  
ATOM   2167  NE2 HIS A 138      17.554  15.355  25.139  1.00  1.86           N  
ATOM   2168  H   HIS A 138      19.579  17.743  21.572  1.00  1.86           H  
ATOM   2169  HA  HIS A 138      19.495  19.405  24.077  1.00  1.86           H  
ATOM   2170 1HB  HIS A 138      20.984  16.794  23.559  1.00  1.86           H  
ATOM   2171 2HB  HIS A 138      21.052  17.740  25.043  1.00  1.86           H  
ATOM   2172  HD1 HIS A 138      18.615  18.030  26.303  1.00  1.86           H  
ATOM   2173  HD2 HIS A 138      18.878  14.865  23.523  1.00  1.86           H  
ATOM   2174  HE1 HIS A 138      16.757  16.528  26.815  1.00  1.86           H  
ATOM   2175  N   GLU A 139      21.232  20.792  22.930  1.00  1.76           N  
ATOM   2176  CA  GLU A 139      22.260  21.653  22.331  1.00  1.76           C  
ATOM   2177  C   GLU A 139      23.743  21.290  22.547  1.00  1.76           C  
ATOM   2178  O   GLU A 139      24.500  21.382  21.586  1.00  1.76           O  
ATOM   2179  CB  GLU A 139      22.039  23.126  22.696  1.00  1.76           C  
ATOM   2180  CG  GLU A 139      23.079  24.055  22.072  1.00  1.76           C  
ATOM   2181  CD  GLU A 139      22.835  25.519  22.344  1.00  1.76           C  
ATOM   2182  OE1 GLU A 139      21.848  25.840  22.962  1.00  1.76           O  
ATOM   2183  OE2 GLU A 139      23.654  26.315  21.945  1.00  1.76           O  
ATOM   2184  H   GLU A 139      20.396  21.227  23.303  1.00  1.76           H  
ATOM   2185  HA  GLU A 139      22.100  21.605  21.252  1.00  1.76           H  
ATOM   2186 1HB  GLU A 139      21.060  23.436  22.328  1.00  1.76           H  
ATOM   2187 2HB  GLU A 139      22.043  23.280  23.763  1.00  1.76           H  
ATOM   2188 1HG  GLU A 139      24.061  23.786  22.466  1.00  1.76           H  
ATOM   2189 2HG  GLU A 139      23.096  23.888  20.994  1.00  1.76           H  
ATOM   2190  N   PRO A 140      24.231  20.903  23.748  1.00  1.62           N  
ATOM   2191  CA  PRO A 140      25.629  20.562  23.980  1.00  1.62           C  
ATOM   2192  C   PRO A 140      26.128  19.421  23.073  1.00  1.62           C  
ATOM   2193  O   PRO A 140      27.338  19.259  22.881  1.00  1.62           O  
ATOM   2194  CB  PRO A 140      25.627  20.142  25.457  1.00  1.62           C  
ATOM   2195  CG  PRO A 140      24.444  20.870  26.060  1.00  1.62           C  
ATOM   2196  CD  PRO A 140      23.400  20.854  24.980  1.00  1.62           C  
ATOM   2197  HA  PRO A 140      26.241  21.461  23.834  1.00  1.62           H  
ATOM   2198 1HB  PRO A 140      25.539  19.048  25.533  1.00  1.62           H  
ATOM   2199 2HB  PRO A 140      26.582  20.420  25.926  1.00  1.62           H  
ATOM   2200 1HG  PRO A 140      24.112  20.362  26.979  1.00  1.62           H  
ATOM   2201 2HG  PRO A 140      24.732  21.891  26.347  1.00  1.62           H  
ATOM   2202 1HD  PRO A 140      22.863  19.908  25.055  1.00  1.62           H  
ATOM   2203 2HD  PRO A 140      22.755  21.715  25.090  1.00  1.62           H  
ATOM   2204  N   SER A 141      25.205  18.613  22.540  1.00  1.48           N  
ATOM   2205  CA  SER A 141      25.558  17.508  21.665  1.00  1.48           C  
ATOM   2206  C   SER A 141      25.600  17.939  20.197  1.00  1.48           C  
ATOM   2207  O   SER A 141      25.895  17.140  19.312  1.00  1.48           O  
ATOM   2208  CB  SER A 141      24.577  16.367  21.825  1.00  1.48           C  
ATOM   2209  OG  SER A 141      23.319  16.708  21.320  1.00  1.48           O  
ATOM   2210  H   SER A 141      24.211  18.774  22.704  1.00  1.48           H  
ATOM   2211  HA  SER A 141      26.543  17.151  21.952  1.00  1.48           H  
ATOM   2212 1HB  SER A 141      24.950  15.481  21.316  1.00  1.48           H  
ATOM   2213 2HB  SER A 141      24.487  16.122  22.878  1.00  1.48           H  
ATOM   2214  HG  SER A 141      23.104  17.580  21.711  1.00  1.48           H  
ATOM   2215  N   LEU A 142      25.251  19.186  19.903  1.00  1.35           N  
ATOM   2216  CA  LEU A 142      25.183  19.606  18.509  1.00  1.35           C  
ATOM   2217  C   LEU A 142      26.567  19.900  17.926  1.00  1.35           C  
ATOM   2218  O   LEU A 142      27.319  20.723  18.453  1.00  1.35           O  
ATOM   2219  CB  LEU A 142      24.303  20.856  18.394  1.00  1.35           C  
ATOM   2220  CG  LEU A 142      24.045  21.375  16.973  1.00  1.35           C  
ATOM   2221  CD1 LEU A 142      23.216  20.341  16.233  1.00  1.35           C  
ATOM   2222  CD2 LEU A 142      23.325  22.731  17.031  1.00  1.35           C  
ATOM   2223  H   LEU A 142      25.027  19.859  20.634  1.00  1.35           H  
ATOM   2224  HA  LEU A 142      24.731  18.801  17.929  1.00  1.35           H  
ATOM   2225 1HB  LEU A 142      23.338  20.641  18.854  1.00  1.35           H  
ATOM   2226 2HB  LEU A 142      24.773  21.661  18.962  1.00  1.35           H  
ATOM   2227  HG  LEU A 142      24.990  21.497  16.445  1.00  1.35           H  
ATOM   2228 1HD1 LEU A 142      23.019  20.693  15.240  1.00  1.35           H  
ATOM   2229 2HD1 LEU A 142      23.754  19.389  16.191  1.00  1.35           H  
ATOM   2230 3HD1 LEU A 142      22.272  20.200  16.751  1.00  1.35           H  
ATOM   2231 1HD2 LEU A 142      23.143  23.091  16.016  1.00  1.35           H  
ATOM   2232 2HD2 LEU A 142      22.374  22.617  17.553  1.00  1.35           H  
ATOM   2233 3HD2 LEU A 142      23.946  23.450  17.565  1.00  1.35           H  
ATOM   2234  N   SER A 143      26.886  19.251  16.806  1.00  1.26           N  
ATOM   2235  CA  SER A 143      28.158  19.447  16.126  1.00  1.26           C  
ATOM   2236  C   SER A 143      27.936  19.871  14.683  1.00  1.26           C  
ATOM   2237  O   SER A 143      27.310  19.157  13.890  1.00  1.26           O  
ATOM   2238  CB  SER A 143      28.981  18.175  16.149  1.00  1.26           C  
ATOM   2239  OG  SER A 143      30.179  18.343  15.436  1.00  1.26           O  
ATOM   2240  H   SER A 143      26.242  18.556  16.432  1.00  1.26           H  
ATOM   2241  HA  SER A 143      28.711  20.237  16.636  1.00  1.26           H  
ATOM   2242 1HB  SER A 143      29.198  17.896  17.174  1.00  1.26           H  
ATOM   2243 2HB  SER A 143      28.398  17.364  15.702  1.00  1.26           H  
ATOM   2244  HG  SER A 143      29.953  18.888  14.671  1.00  1.26           H  
ATOM   2245  N   GLY A 144      28.382  21.078  14.357  1.00  1.21           N  
ATOM   2246  CA  GLY A 144      28.201  21.585  13.003  1.00  1.21           C  
ATOM   2247  C   GLY A 144      29.453  21.491  12.154  1.00  1.21           C  
ATOM   2248  O   GLY A 144      30.578  21.637  12.665  1.00  1.21           O  
ATOM   2249  H   GLY A 144      28.861  21.641  15.047  1.00  1.21           H  
ATOM   2250 1HA  GLY A 144      27.401  21.037  12.509  1.00  1.21           H  
ATOM   2251 2HA  GLY A 144      27.882  22.626  13.049  1.00  1.21           H  
ATOM   2252  N   VAL A 145      29.225  21.320  10.854  1.00  1.18           N  
ATOM   2253  CA  VAL A 145      30.262  21.312   9.831  1.00  1.18           C  
ATOM   2254  C   VAL A 145      30.034  22.385   8.802  1.00  1.18           C  
ATOM   2255  O   VAL A 145      28.920  22.630   8.349  1.00  1.18           O  
ATOM   2256  CB  VAL A 145      30.497  19.927   9.204  1.00  1.18           C  
ATOM   2257  CG1 VAL A 145      31.379  20.002   7.982  1.00  1.18           C  
ATOM   2258  CG2 VAL A 145      31.306  19.157  10.176  1.00  1.18           C  
ATOM   2259  H   VAL A 145      28.254  21.192  10.553  1.00  1.18           H  
ATOM   2260  HA  VAL A 145      31.189  21.538  10.336  1.00  1.18           H  
ATOM   2261  HB  VAL A 145      29.548  19.443   8.964  1.00  1.18           H  
ATOM   2262 1HG1 VAL A 145      31.561  18.997   7.611  1.00  1.18           H  
ATOM   2263 2HG1 VAL A 145      30.891  20.590   7.205  1.00  1.18           H  
ATOM   2264 3HG1 VAL A 145      32.313  20.470   8.249  1.00  1.18           H  
ATOM   2265 1HG2 VAL A 145      31.530  18.191   9.763  1.00  1.18           H  
ATOM   2266 2HG2 VAL A 145      32.243  19.693  10.364  1.00  1.18           H  
ATOM   2267 3HG2 VAL A 145      30.763  19.063  11.103  1.00  1.18           H  
ATOM   2268  N   SER A 146      31.115  23.051   8.473  1.00  1.18           N  
ATOM   2269  CA  SER A 146      31.089  24.157   7.557  1.00  1.18           C  
ATOM   2270  C   SER A 146      30.418  23.827   6.254  1.00  1.18           C  
ATOM   2271  O   SER A 146      30.664  22.800   5.629  1.00  1.18           O  
ATOM   2272  CB  SER A 146      32.500  24.623   7.263  1.00  1.18           C  
ATOM   2273  OG  SER A 146      32.500  25.622   6.261  1.00  1.18           O  
ATOM   2274  H   SER A 146      31.987  22.778   8.915  1.00  1.18           H  
ATOM   2275  HA  SER A 146      30.536  24.973   8.026  1.00  1.18           H  
ATOM   2276 1HB  SER A 146      32.953  25.014   8.178  1.00  1.18           H  
ATOM   2277 2HB  SER A 146      33.100  23.781   6.944  1.00  1.18           H  
ATOM   2278  HG  SER A 146      32.265  26.446   6.721  1.00  1.18           H  
ATOM   2279  N   PHE A 147      29.631  24.775   5.800  1.00  1.18           N  
ATOM   2280  CA  PHE A 147      28.926  24.730   4.536  1.00  1.18           C  
ATOM   2281  C   PHE A 147      29.892  24.672   3.356  1.00  1.18           C  
ATOM   2282  O   PHE A 147      29.517  24.290   2.253  1.00  1.18           O  
ATOM   2283  CB  PHE A 147      28.029  25.952   4.479  1.00  1.18           C  
ATOM   2284  CG  PHE A 147      28.829  27.197   4.556  1.00  1.18           C  
ATOM   2285  CD1 PHE A 147      29.305  27.837   3.428  1.00  1.18           C  
ATOM   2286  CD2 PHE A 147      29.163  27.703   5.810  1.00  1.18           C  
ATOM   2287  CE1 PHE A 147      30.088  28.975   3.548  1.00  1.18           C  
ATOM   2288  CE2 PHE A 147      29.944  28.829   5.937  1.00  1.18           C  
ATOM   2289  CZ  PHE A 147      30.407  29.471   4.803  1.00  1.18           C  
ATOM   2290  H   PHE A 147      29.494  25.582   6.388  1.00  1.18           H  
ATOM   2291  HA  PHE A 147      28.307  23.832   4.521  1.00  1.18           H  
ATOM   2292 1HB  PHE A 147      27.456  25.961   3.552  1.00  1.18           H  
ATOM   2293 2HB  PHE A 147      27.332  25.939   5.317  1.00  1.18           H  
ATOM   2294  HD1 PHE A 147      29.060  27.437   2.443  1.00  1.18           H  
ATOM   2295  HD2 PHE A 147      28.803  27.190   6.701  1.00  1.18           H  
ATOM   2296  HE1 PHE A 147      30.458  29.477   2.654  1.00  1.18           H  
ATOM   2297  HE2 PHE A 147      30.194  29.213   6.928  1.00  1.18           H  
ATOM   2298  HZ  PHE A 147      31.024  30.364   4.895  1.00  1.18           H  
ATOM   2299  N   SER A 148      31.168  25.005   3.591  1.00  1.18           N  
ATOM   2300  CA  SER A 148      32.176  24.955   2.545  1.00  1.18           C  
ATOM   2301  C   SER A 148      32.441  23.512   2.091  1.00  1.18           C  
ATOM   2302  O   SER A 148      33.043  23.289   1.041  1.00  1.18           O  
ATOM   2303  CB  SER A 148      33.454  25.634   3.008  1.00  1.18           C  
ATOM   2304  OG  SER A 148      34.052  24.944   4.066  1.00  1.18           O  
ATOM   2305  H   SER A 148      31.461  25.290   4.524  1.00  1.18           H  
ATOM   2306  HA  SER A 148      31.798  25.511   1.687  1.00  1.18           H  
ATOM   2307 1HB  SER A 148      34.150  25.693   2.173  1.00  1.18           H  
ATOM   2308 2HB  SER A 148      33.228  26.653   3.320  1.00  1.18           H  
ATOM   2309  HG  SER A 148      33.497  25.130   4.844  1.00  1.18           H  
ATOM   2310  N   LEU A 149      31.979  22.529   2.878  1.00  1.19           N  
ATOM   2311  CA  LEU A 149      32.112  21.116   2.550  1.00  1.19           C  
ATOM   2312  C   LEU A 149      31.141  20.680   1.448  1.00  1.19           C  
ATOM   2313  O   LEU A 149      31.203  19.537   0.988  1.00  1.19           O  
ATOM   2314  CB  LEU A 149      31.871  20.251   3.791  1.00  1.19           C  
ATOM   2315  CG  LEU A 149      33.093  20.023   4.682  1.00  1.19           C  
ATOM   2316  CD1 LEU A 149      34.113  19.185   3.958  1.00  1.19           C  
ATOM   2317  CD2 LEU A 149      33.681  21.357   5.047  1.00  1.19           C  
ATOM   2318  H   LEU A 149      31.498  22.766   3.747  1.00  1.19           H  
ATOM   2319  HA  LEU A 149      33.128  20.946   2.194  1.00  1.19           H  
ATOM   2320 1HB  LEU A 149      31.096  20.714   4.394  1.00  1.19           H  
ATOM   2321 2HB  LEU A 149      31.509  19.277   3.468  1.00  1.19           H  
ATOM   2322  HG  LEU A 149      32.794  19.501   5.571  1.00  1.19           H  
ATOM   2323 1HD1 LEU A 149      34.981  19.029   4.594  1.00  1.19           H  
ATOM   2324 2HD1 LEU A 149      33.675  18.221   3.698  1.00  1.19           H  
ATOM   2325 3HD1 LEU A 149      34.422  19.700   3.048  1.00  1.19           H  
ATOM   2326 1HD2 LEU A 149      34.534  21.218   5.672  1.00  1.19           H  
ATOM   2327 2HD2 LEU A 149      33.981  21.887   4.145  1.00  1.19           H  
ATOM   2328 3HD2 LEU A 149      32.941  21.935   5.572  1.00  1.19           H  
ATOM   2329  N   PHE A 150      30.216  21.560   1.045  1.00  1.19           N  
ATOM   2330  CA  PHE A 150      29.249  21.189   0.024  1.00  1.19           C  
ATOM   2331  C   PHE A 150      28.857  22.336  -0.902  1.00  1.19           C  
ATOM   2332  O   PHE A 150      28.641  23.477  -0.493  1.00  1.19           O  
ATOM   2333  CB  PHE A 150      28.010  20.589   0.655  1.00  1.19           C  
ATOM   2334  CG  PHE A 150      27.015  20.160  -0.358  1.00  1.19           C  
ATOM   2335  CD1 PHE A 150      27.152  18.963  -1.006  1.00  1.19           C  
ATOM   2336  CD2 PHE A 150      25.956  20.946  -0.663  1.00  1.19           C  
ATOM   2337  CE1 PHE A 150      26.237  18.578  -1.944  1.00  1.19           C  
ATOM   2338  CE2 PHE A 150      25.028  20.579  -1.595  1.00  1.19           C  
ATOM   2339  CZ  PHE A 150      25.171  19.392  -2.240  1.00  1.19           C  
ATOM   2340  H   PHE A 150      30.176  22.496   1.450  1.00  1.19           H  
ATOM   2341  HA  PHE A 150      29.704  20.416  -0.596  1.00  1.19           H  
ATOM   2342 1HB  PHE A 150      28.293  19.741   1.247  1.00  1.19           H  
ATOM   2343 2HB  PHE A 150      27.542  21.317   1.313  1.00  1.19           H  
ATOM   2344  HD1 PHE A 150      28.002  18.321  -0.770  1.00  1.19           H  
ATOM   2345  HD2 PHE A 150      25.869  21.875  -0.158  1.00  1.19           H  
ATOM   2346  HE1 PHE A 150      26.355  17.624  -2.458  1.00  1.19           H  
ATOM   2347  HE2 PHE A 150      24.191  21.232  -1.825  1.00  1.19           H  
ATOM   2348  HZ  PHE A 150      24.450  19.088  -2.986  1.00  1.19           H  
ATOM   2349  N   ASN A 151      28.755  22.018  -2.180  1.00  1.19           N  
ATOM   2350  CA  ASN A 151      28.449  23.011  -3.193  1.00  1.19           C  
ATOM   2351  C   ASN A 151      26.980  23.397  -3.259  1.00  1.19           C  
ATOM   2352  O   ASN A 151      26.277  23.045  -4.205  1.00  1.19           O  
ATOM   2353  CB  ASN A 151      28.910  22.519  -4.547  1.00  1.19           C  
ATOM   2354  CG  ASN A 151      30.406  22.401  -4.628  1.00  1.19           C  
ATOM   2355  OD1 ASN A 151      31.140  23.261  -4.127  1.00  1.19           O  
ATOM   2356  ND2 ASN A 151      30.875  21.348  -5.245  1.00  1.19           N  
ATOM   2357  H   ASN A 151      28.915  21.061  -2.461  1.00  1.19           H  
ATOM   2358  HA  ASN A 151      29.000  23.921  -2.950  1.00  1.19           H  
ATOM   2359 1HB  ASN A 151      28.465  21.542  -4.749  1.00  1.19           H  
ATOM   2360 2HB  ASN A 151      28.564  23.205  -5.320  1.00  1.19           H  
ATOM   2361 1HD2 ASN A 151      31.863  21.216  -5.327  1.00  1.19           H  
ATOM   2362 2HD2 ASN A 151      30.247  20.675  -5.635  1.00  1.19           H  
ATOM   2363  N   PHE A 152      26.518  24.132  -2.253  1.00  1.19           N  
ATOM   2364  CA  PHE A 152      25.124  24.552  -2.264  1.00  1.19           C  
ATOM   2365  C   PHE A 152      25.021  25.515  -3.458  1.00  1.19           C  
ATOM   2366  O   PHE A 152      25.813  26.454  -3.537  1.00  1.19           O  
ATOM   2367  CB  PHE A 152      24.754  25.248  -0.949  1.00  1.19           C  
ATOM   2368  CG  PHE A 152      24.682  24.307   0.239  1.00  1.19           C  
ATOM   2369  CD1 PHE A 152      25.690  24.295   1.210  1.00  1.19           C  
ATOM   2370  CD2 PHE A 152      23.615  23.419   0.383  1.00  1.19           C  
ATOM   2371  CE1 PHE A 152      25.631  23.415   2.290  1.00  1.19           C  
ATOM   2372  CE2 PHE A 152      23.557  22.538   1.463  1.00  1.19           C  
ATOM   2373  CZ  PHE A 152      24.566  22.534   2.418  1.00  1.19           C  
ATOM   2374  H   PHE A 152      27.160  24.352  -1.489  1.00  1.19           H  
ATOM   2375  HA  PHE A 152      24.501  23.674  -2.388  1.00  1.19           H  
ATOM   2376 1HB  PHE A 152      25.486  26.023  -0.728  1.00  1.19           H  
ATOM   2377 2HB  PHE A 152      23.793  25.731  -1.054  1.00  1.19           H  
ATOM   2378  HD1 PHE A 152      26.541  24.976   1.114  1.00  1.19           H  
ATOM   2379  HD2 PHE A 152      22.821  23.414  -0.366  1.00  1.19           H  
ATOM   2380  HE1 PHE A 152      26.427  23.417   3.030  1.00  1.19           H  
ATOM   2381  HE2 PHE A 152      22.727  21.851   1.557  1.00  1.19           H  
ATOM   2382  HZ  PHE A 152      24.521  21.843   3.262  1.00  1.19           H  
ATOM   2383  N   PRO A 153      24.095  25.298  -4.410  1.00  1.20           N  
ATOM   2384  CA  PRO A 153      23.977  26.041  -5.657  1.00  1.20           C  
ATOM   2385  C   PRO A 153      23.520  27.487  -5.608  1.00  1.20           C  
ATOM   2386  O   PRO A 153      23.769  28.226  -6.561  1.00  1.20           O  
ATOM   2387  CB  PRO A 153      22.927  25.231  -6.413  1.00  1.20           C  
ATOM   2388  CG  PRO A 153      22.124  24.557  -5.358  1.00  1.20           C  
ATOM   2389  CD  PRO A 153      23.094  24.245  -4.244  1.00  1.20           C  
ATOM   2390  HA  PRO A 153      24.943  25.977  -6.180  1.00  1.20           H  
ATOM   2391 1HB  PRO A 153      22.318  25.905  -7.033  1.00  1.20           H  
ATOM   2392 2HB  PRO A 153      23.420  24.522  -7.093  1.00  1.20           H  
ATOM   2393 1HG  PRO A 153      21.303  25.200  -5.032  1.00  1.20           H  
ATOM   2394 2HG  PRO A 153      21.684  23.684  -5.800  1.00  1.20           H  
ATOM   2395 1HD  PRO A 153      22.575  24.340  -3.275  1.00  1.20           H  
ATOM   2396 2HD  PRO A 153      23.546  23.249  -4.398  1.00  1.20           H  
ATOM   2397  N   ASN A 154      22.863  27.919  -4.539  1.00  1.21           N  
ATOM   2398  CA  ASN A 154      22.358  29.283  -4.568  1.00  1.21           C  
ATOM   2399  C   ASN A 154      23.240  30.291  -3.811  1.00  1.21           C  
ATOM   2400  O   ASN A 154      23.517  30.084  -2.620  1.00  1.21           O  
ATOM   2401  CB  ASN A 154      20.957  29.335  -4.070  1.00  1.21           C  
ATOM   2402  CG  ASN A 154      20.017  28.564  -4.919  1.00  1.21           C  
ATOM   2403  OD1 ASN A 154      19.575  29.005  -5.990  1.00  1.21           O  
ATOM   2404  ND2 ASN A 154      19.726  27.379  -4.481  1.00  1.21           N  
ATOM   2405  H   ASN A 154      22.643  27.322  -3.737  1.00  1.21           H  
ATOM   2406  HA  ASN A 154      22.295  29.549  -5.609  1.00  1.21           H  
ATOM   2407 1HB  ASN A 154      20.878  29.021  -3.060  1.00  1.21           H  
ATOM   2408 2HB  ASN A 154      20.666  30.373  -4.105  1.00  1.21           H  
ATOM   2409 1HD2 ASN A 154      19.112  26.793  -5.001  1.00  1.21           H  
ATOM   2410 2HD2 ASN A 154      20.159  27.045  -3.621  1.00  1.21           H  
ATOM   2411  N   PRO A 155      23.729  31.360  -4.484  1.00  1.22           N  
ATOM   2412  CA  PRO A 155      24.551  32.429  -3.954  1.00  1.22           C  
ATOM   2413  C   PRO A 155      23.664  33.308  -3.106  1.00  1.22           C  
ATOM   2414  O   PRO A 155      22.448  33.126  -3.101  1.00  1.22           O  
ATOM   2415  CB  PRO A 155      25.063  33.142  -5.205  1.00  1.22           C  
ATOM   2416  CG  PRO A 155      23.962  32.959  -6.206  1.00  1.22           C  
ATOM   2417  CD  PRO A 155      23.392  31.571  -5.922  1.00  1.22           C  
ATOM   2418  HA  PRO A 155      25.375  31.998  -3.360  1.00  1.22           H  
ATOM   2419 1HB  PRO A 155      25.256  34.204  -4.980  1.00  1.22           H  
ATOM   2420 2HB  PRO A 155      26.016  32.701  -5.531  1.00  1.22           H  
ATOM   2421 1HG  PRO A 155      23.214  33.759  -6.085  1.00  1.22           H  
ATOM   2422 2HG  PRO A 155      24.361  33.049  -7.226  1.00  1.22           H  
ATOM   2423 1HD  PRO A 155      22.302  31.625  -6.079  1.00  1.22           H  
ATOM   2424 2HD  PRO A 155      23.889  30.819  -6.561  1.00  1.22           H  
ATOM   2425  N   ASN A 156      24.251  34.249  -2.370  1.00  1.23           N  
ATOM   2426  CA  ASN A 156      23.482  35.153  -1.501  1.00  1.23           C  
ATOM   2427  C   ASN A 156      22.731  34.342  -0.439  1.00  1.23           C  
ATOM   2428  O   ASN A 156      21.650  34.700   0.031  1.00  1.23           O  
ATOM   2429  CB  ASN A 156      22.527  36.004  -2.324  1.00  1.23           C  
ATOM   2430  CG  ASN A 156      23.257  36.839  -3.349  1.00  1.23           C  
ATOM   2431  OD1 ASN A 156      24.345  37.364  -3.083  1.00  1.23           O  
ATOM   2432  ND2 ASN A 156      22.681  36.962  -4.519  1.00  1.23           N  
ATOM   2433  H   ASN A 156      25.254  34.354  -2.412  1.00  1.23           H  
ATOM   2434  HA  ASN A 156      24.176  35.811  -0.976  1.00  1.23           H  
ATOM   2435 1HB  ASN A 156      21.776  35.400  -2.820  1.00  1.23           H  
ATOM   2436 2HB  ASN A 156      21.995  36.677  -1.654  1.00  1.23           H  
ATOM   2437 1HD2 ASN A 156      23.119  37.500  -5.239  1.00  1.23           H  
ATOM   2438 2HD2 ASN A 156      21.803  36.515  -4.692  1.00  1.23           H  
ATOM   2439  N   ILE A 157      23.379  33.251  -0.077  1.00  1.26           N  
ATOM   2440  CA  ILE A 157      23.012  32.264   0.914  1.00  1.26           C  
ATOM   2441  C   ILE A 157      22.934  32.839   2.323  1.00  1.26           C  
ATOM   2442  O   ILE A 157      23.802  33.617   2.728  1.00  1.26           O  
ATOM   2443  CB  ILE A 157      24.086  31.179   0.812  1.00  1.26           C  
ATOM   2444  CG1 ILE A 157      23.776  29.940   1.586  1.00  1.26           C  
ATOM   2445  CG2 ILE A 157      25.396  31.772   1.227  1.00  1.26           C  
ATOM   2446  CD1 ILE A 157      24.729  28.810   1.182  1.00  1.26           C  
ATOM   2447  H   ILE A 157      24.246  33.088  -0.563  1.00  1.26           H  
ATOM   2448  HA  ILE A 157      22.041  31.849   0.654  1.00  1.26           H  
ATOM   2449  HB  ILE A 157      24.164  30.871  -0.232  1.00  1.26           H  
ATOM   2450 1HG1 ILE A 157      23.884  30.132   2.644  1.00  1.26           H  
ATOM   2451 2HG1 ILE A 157      22.750  29.645   1.407  1.00  1.26           H  
ATOM   2452 1HG2 ILE A 157      26.183  31.031   1.111  1.00  1.26           H  
ATOM   2453 2HG2 ILE A 157      25.613  32.633   0.600  1.00  1.26           H  
ATOM   2454 3HG2 ILE A 157      25.338  32.087   2.262  1.00  1.26           H  
ATOM   2455 1HD1 ILE A 157      24.525  27.931   1.721  1.00  1.26           H  
ATOM   2456 2HD1 ILE A 157      24.617  28.608   0.116  1.00  1.26           H  
ATOM   2457 3HD1 ILE A 157      25.752  29.116   1.383  1.00  1.26           H  
ATOM   2458  N   SER A 158      21.911  32.438   3.081  1.00  1.30           N  
ATOM   2459  CA  SER A 158      21.792  32.901   4.466  1.00  1.30           C  
ATOM   2460  C   SER A 158      22.282  31.812   5.416  1.00  1.30           C  
ATOM   2461  O   SER A 158      21.664  30.757   5.550  1.00  1.30           O  
ATOM   2462  CB  SER A 158      20.367  33.300   4.792  1.00  1.30           C  
ATOM   2463  OG  SER A 158      20.239  33.661   6.140  1.00  1.30           O  
ATOM   2464  H   SER A 158      21.218  31.800   2.683  1.00  1.30           H  
ATOM   2465  HA  SER A 158      22.426  33.778   4.598  1.00  1.30           H  
ATOM   2466 1HB  SER A 158      20.069  34.134   4.155  1.00  1.30           H  
ATOM   2467 2HB  SER A 158      19.711  32.483   4.577  1.00  1.30           H  
ATOM   2468  HG  SER A 158      20.472  32.879   6.650  1.00  1.30           H  
ATOM   2469  N   ILE A 159      23.412  32.073   6.070  1.00  1.34           N  
ATOM   2470  CA  ILE A 159      24.091  31.073   6.897  1.00  1.34           C  
ATOM   2471  C   ILE A 159      24.035  31.380   8.405  1.00  1.34           C  
ATOM   2472  O   ILE A 159      24.398  32.475   8.849  1.00  1.34           O  
ATOM   2473  CB  ILE A 159      25.541  30.964   6.423  1.00  1.34           C  
ATOM   2474  CG1 ILE A 159      25.556  30.574   4.975  1.00  1.34           C  
ATOM   2475  CG2 ILE A 159      26.260  29.932   7.197  1.00  1.34           C  
ATOM   2476  CD1 ILE A 159      26.889  30.623   4.372  1.00  1.34           C  
ATOM   2477  H   ILE A 159      23.841  32.976   5.934  1.00  1.34           H  
ATOM   2478  HA  ILE A 159      23.608  30.110   6.736  1.00  1.34           H  
ATOM   2479  HB  ILE A 159      26.038  31.920   6.532  1.00  1.34           H  
ATOM   2480 1HG1 ILE A 159      25.171  29.576   4.884  1.00  1.34           H  
ATOM   2481 2HG1 ILE A 159      24.916  31.246   4.421  1.00  1.34           H  
ATOM   2482 1HG2 ILE A 159      27.284  29.858   6.854  1.00  1.34           H  
ATOM   2483 2HG2 ILE A 159      26.245  30.194   8.234  1.00  1.34           H  
ATOM   2484 3HG2 ILE A 159      25.760  28.976   7.062  1.00  1.34           H  
ATOM   2485 1HD1 ILE A 159      26.839  30.321   3.335  1.00  1.34           H  
ATOM   2486 2HD1 ILE A 159      27.288  31.634   4.438  1.00  1.34           H  
ATOM   2487 3HD1 ILE A 159      27.525  29.951   4.905  1.00  1.34           H  
ATOM   2488  N   SER A 160      23.564  30.413   9.197  1.00  1.38           N  
ATOM   2489  CA  SER A 160      23.407  30.624  10.634  1.00  1.38           C  
ATOM   2490  C   SER A 160      24.774  30.707  11.351  1.00  1.38           C  
ATOM   2491  O   SER A 160      25.743  30.107  10.884  1.00  1.38           O  
ATOM   2492  CB  SER A 160      22.603  29.466  11.224  1.00  1.38           C  
ATOM   2493  OG  SER A 160      23.347  28.260  11.240  1.00  1.38           O  
ATOM   2494  H   SER A 160      23.299  29.518   8.793  1.00  1.38           H  
ATOM   2495  HA  SER A 160      22.847  31.545  10.760  1.00  1.38           H  
ATOM   2496 1HB  SER A 160      22.286  29.702  12.230  1.00  1.38           H  
ATOM   2497 2HB  SER A 160      21.700  29.322  10.630  1.00  1.38           H  
ATOM   2498  HG  SER A 160      23.513  27.968  10.301  1.00  1.38           H  
ATOM   2499  N   PRO A 161      24.877  31.356  12.533  1.00  1.41           N  
ATOM   2500  CA  PRO A 161      26.055  31.391  13.402  1.00  1.41           C  
ATOM   2501  C   PRO A 161      26.633  30.008  13.707  1.00  1.41           C  
ATOM   2502  O   PRO A 161      27.847  29.845  13.873  1.00  1.41           O  
ATOM   2503  CB  PRO A 161      25.499  32.041  14.668  1.00  1.41           C  
ATOM   2504  CG  PRO A 161      24.388  32.935  14.176  1.00  1.41           C  
ATOM   2505  CD  PRO A 161      23.746  32.176  13.040  1.00  1.41           C  
ATOM   2506  HA  PRO A 161      26.814  32.042  12.947  1.00  1.41           H  
ATOM   2507 1HB  PRO A 161      25.148  31.261  15.367  1.00  1.41           H  
ATOM   2508 2HB  PRO A 161      26.295  32.596  15.185  1.00  1.41           H  
ATOM   2509 1HG  PRO A 161      23.684  33.148  14.996  1.00  1.41           H  
ATOM   2510 2HG  PRO A 161      24.799  33.905  13.855  1.00  1.41           H  
ATOM   2511 1HD  PRO A 161      22.924  31.559  13.415  1.00  1.41           H  
ATOM   2512 2HD  PRO A 161      23.423  32.916  12.296  1.00  1.41           H  
ATOM   2513  N   PHE A 162      25.758  29.002  13.745  1.00  1.40           N  
ATOM   2514  CA  PHE A 162      26.146  27.631  14.044  1.00  1.40           C  
ATOM   2515  C   PHE A 162      26.946  27.000  12.904  1.00  1.40           C  
ATOM   2516  O   PHE A 162      27.677  26.029  13.114  1.00  1.40           O  
ATOM   2517  CB  PHE A 162      24.912  26.796  14.334  1.00  1.40           C  
ATOM   2518  CG  PHE A 162      24.259  27.033  15.647  1.00  1.40           C  
ATOM   2519  CD1 PHE A 162      23.070  27.735  15.729  1.00  1.40           C  
ATOM   2520  CD2 PHE A 162      24.813  26.520  16.810  1.00  1.40           C  
ATOM   2521  CE1 PHE A 162      22.449  27.926  16.954  1.00  1.40           C  
ATOM   2522  CE2 PHE A 162      24.195  26.707  18.034  1.00  1.40           C  
ATOM   2523  CZ  PHE A 162      23.015  27.410  18.106  1.00  1.40           C  
ATOM   2524  H   PHE A 162      24.778  29.186  13.579  1.00  1.40           H  
ATOM   2525  HA  PHE A 162      26.775  27.641  14.934  1.00  1.40           H  
ATOM   2526 1HB  PHE A 162      24.173  26.957  13.549  1.00  1.40           H  
ATOM   2527 2HB  PHE A 162      25.198  25.777  14.315  1.00  1.40           H  
ATOM   2528  HD1 PHE A 162      22.622  28.136  14.818  1.00  1.40           H  
ATOM   2529  HD2 PHE A 162      25.745  25.956  16.752  1.00  1.40           H  
ATOM   2530  HE1 PHE A 162      21.512  28.480  17.009  1.00  1.40           H  
ATOM   2531  HE2 PHE A 162      24.637  26.297  18.947  1.00  1.40           H  
ATOM   2532  HZ  PHE A 162      22.529  27.554  19.074  1.00  1.40           H  
ATOM   2533  N   ASP A 163      26.784  27.540  11.695  1.00  1.37           N  
ATOM   2534  CA  ASP A 163      27.514  27.084  10.526  1.00  1.37           C  
ATOM   2535  C   ASP A 163      28.733  27.981  10.321  1.00  1.37           C  
ATOM   2536  O   ASP A 163      29.821  27.518   9.980  1.00  1.37           O  
ATOM   2537  CB  ASP A 163      26.636  27.156   9.297  1.00  1.37           C  
ATOM   2538  CG  ASP A 163      25.487  26.253   9.312  1.00  1.37           C  
ATOM   2539  OD1 ASP A 163      25.673  25.032   9.451  1.00  1.37           O  
ATOM   2540  OD2 ASP A 163      24.377  26.766   9.151  1.00  1.37           O  
ATOM   2541  H   ASP A 163      26.169  28.341  11.582  1.00  1.37           H  
ATOM   2542  HA  ASP A 163      27.831  26.058  10.678  1.00  1.37           H  
ATOM   2543 1HB  ASP A 163      26.246  28.150   9.249  1.00  1.37           H  
ATOM   2544 2HB  ASP A 163      27.225  26.980   8.405  1.00  1.37           H  
ATOM   2545  N   ARG A 164      28.566  29.275  10.589  1.00  1.31           N  
ATOM   2546  CA  ARG A 164      29.641  30.247  10.403  1.00  1.31           C  
ATOM   2547  C   ARG A 164      30.847  29.950  11.294  1.00  1.31           C  
ATOM   2548  O   ARG A 164      31.988  30.203  10.907  1.00  1.31           O  
ATOM   2549  CB  ARG A 164      29.128  31.653  10.648  1.00  1.31           C  
ATOM   2550  CG  ARG A 164      28.199  32.160   9.558  1.00  1.31           C  
ATOM   2551  CD  ARG A 164      27.668  33.502   9.815  1.00  1.31           C  
ATOM   2552  NE  ARG A 164      26.769  33.926   8.751  1.00  1.31           N  
ATOM   2553  CZ  ARG A 164      27.159  34.560   7.627  1.00  1.31           C  
ATOM   2554  NH1 ARG A 164      28.429  34.853   7.445  1.00  1.31           N  
ATOM   2555  NH2 ARG A 164      26.273  34.896   6.707  1.00  1.31           N  
ATOM   2556  H   ARG A 164      27.644  29.603  10.879  1.00  1.31           H  
ATOM   2557  HA  ARG A 164      29.966  30.191   9.365  1.00  1.31           H  
ATOM   2558 1HB  ARG A 164      28.593  31.676  11.585  1.00  1.31           H  
ATOM   2559 2HB  ARG A 164      29.966  32.343  10.730  1.00  1.31           H  
ATOM   2560 1HG  ARG A 164      28.699  32.147   8.590  1.00  1.31           H  
ATOM   2561 2HG  ARG A 164      27.351  31.511   9.533  1.00  1.31           H  
ATOM   2562 1HD  ARG A 164      27.102  33.487  10.747  1.00  1.31           H  
ATOM   2563 2HD  ARG A 164      28.482  34.219   9.888  1.00  1.31           H  
ATOM   2564  HE  ARG A 164      25.777  33.666   8.838  1.00  1.31           H  
ATOM   2565 1HH1 ARG A 164      29.109  34.601   8.148  1.00  1.31           H  
ATOM   2566 2HH1 ARG A 164      28.723  35.331   6.605  1.00  1.31           H  
ATOM   2567 1HH2 ARG A 164      25.294  34.698   6.845  1.00  1.31           H  
ATOM   2568 2HH2 ARG A 164      26.572  35.369   5.869  1.00  1.31           H  
ATOM   2569  N   THR A 165      30.585  29.386  12.474  1.00  1.25           N  
ATOM   2570  CA  THR A 165      31.621  29.038  13.440  1.00  1.25           C  
ATOM   2571  C   THR A 165      31.898  27.525  13.480  1.00  1.25           C  
ATOM   2572  O   THR A 165      32.498  27.020  14.432  1.00  1.25           O  
ATOM   2573  CB  THR A 165      31.232  29.540  14.843  1.00  1.25           C  
ATOM   2574  OG1 THR A 165      29.990  28.949  15.252  1.00  1.25           O  
ATOM   2575  CG2 THR A 165      31.059  31.052  14.814  1.00  1.25           C  
ATOM   2576  H   THR A 165      29.611  29.245  12.747  1.00  1.25           H  
ATOM   2577  HA  THR A 165      32.544  29.535  13.146  1.00  1.25           H  
ATOM   2578  HB  THR A 165      32.011  29.272  15.554  1.00  1.25           H  
ATOM   2579  HG1 THR A 165      29.268  29.277  14.672  1.00  1.25           H  
ATOM   2580 1HG2 THR A 165      30.783  31.406  15.806  1.00  1.25           H  
ATOM   2581 2HG2 THR A 165      31.992  31.520  14.506  1.00  1.25           H  
ATOM   2582 3HG2 THR A 165      30.270  31.310  14.105  1.00  1.25           H  
ATOM   2583  N   ALA A 166      31.423  26.802  12.462  1.00  1.22           N  
ATOM   2584  CA  ALA A 166      31.553  25.349  12.347  1.00  1.22           C  
ATOM   2585  C   ALA A 166      32.957  24.890  11.998  1.00  1.22           C  
ATOM   2586  O   ALA A 166      33.822  25.676  11.604  1.00  1.22           O  
ATOM   2587  CB  ALA A 166      30.613  24.822  11.310  1.00  1.22           C  
ATOM   2588  H   ALA A 166      30.943  27.276  11.699  1.00  1.22           H  
ATOM   2589  HA  ALA A 166      31.293  24.911  13.311  1.00  1.22           H  
ATOM   2590 1HB  ALA A 166      30.714  23.771  11.272  1.00  1.22           H  
ATOM   2591 2HB  ALA A 166      29.607  25.081  11.576  1.00  1.22           H  
ATOM   2592 3HB  ALA A 166      30.863  25.247  10.355  1.00  1.22           H  
ATOM   2593  N   LYS A 167      33.183  23.594  12.186  1.00  1.22           N  
ATOM   2594  CA  LYS A 167      34.466  22.964  11.898  1.00  1.22           C  
ATOM   2595  C   LYS A 167      34.419  22.325  10.513  1.00  1.22           C  
ATOM   2596  O   LYS A 167      33.342  22.215   9.940  1.00  1.22           O  
ATOM   2597  CB  LYS A 167      34.765  21.944  12.983  1.00  1.22           C  
ATOM   2598  CG  LYS A 167      34.755  22.520  14.396  1.00  1.22           C  
ATOM   2599  CD  LYS A 167      35.847  23.574  14.574  1.00  1.22           C  
ATOM   2600  CE  LYS A 167      35.907  24.081  16.015  1.00  1.22           C  
ATOM   2601  NZ  LYS A 167      36.915  25.169  16.183  1.00  1.22           N  
ATOM   2602  H   LYS A 167      32.415  22.998  12.507  1.00  1.22           H  
ATOM   2603  HA  LYS A 167      35.247  23.725  11.897  1.00  1.22           H  
ATOM   2604 1HB  LYS A 167      34.053  21.117  12.927  1.00  1.22           H  
ATOM   2605 2HB  LYS A 167      35.741  21.552  12.825  1.00  1.22           H  
ATOM   2606 1HG  LYS A 167      33.784  22.979  14.593  1.00  1.22           H  
ATOM   2607 2HG  LYS A 167      34.911  21.717  15.117  1.00  1.22           H  
ATOM   2608 1HD  LYS A 167      36.815  23.145  14.300  1.00  1.22           H  
ATOM   2609 2HD  LYS A 167      35.645  24.418  13.909  1.00  1.22           H  
ATOM   2610 1HE  LYS A 167      34.926  24.463  16.298  1.00  1.22           H  
ATOM   2611 2HE  LYS A 167      36.168  23.253  16.674  1.00  1.22           H  
ATOM   2612 1HZ  LYS A 167      36.922  25.477  17.145  1.00  1.22           H  
ATOM   2613 2HZ  LYS A 167      37.831  24.825  15.933  1.00  1.22           H  
ATOM   2614 3HZ  LYS A 167      36.667  25.945  15.581  1.00  1.22           H  
ATOM   2615  N   SER A 168      35.552  21.967   9.909  1.00  1.27           N  
ATOM   2616  CA  SER A 168      35.433  21.296   8.612  1.00  1.27           C  
ATOM   2617  C   SER A 168      35.157  19.809   8.837  1.00  1.27           C  
ATOM   2618  O   SER A 168      35.412  19.294   9.928  1.00  1.27           O  
ATOM   2619  CB  SER A 168      36.691  21.502   7.777  1.00  1.27           C  
ATOM   2620  OG  SER A 168      37.790  20.850   8.337  1.00  1.27           O  
ATOM   2621  H   SER A 168      36.480  22.070  10.350  1.00  1.27           H  
ATOM   2622  HA  SER A 168      34.591  21.725   8.069  1.00  1.27           H  
ATOM   2623 1HB  SER A 168      36.530  21.128   6.774  1.00  1.27           H  
ATOM   2624 2HB  SER A 168      36.902  22.567   7.698  1.00  1.27           H  
ATOM   2625  HG  SER A 168      37.967  21.298   9.202  1.00  1.27           H  
ATOM   2626  N   PHE A 169      34.730  19.084   7.809  1.00  1.39           N  
ATOM   2627  CA  PHE A 169      34.536  17.644   7.985  1.00  1.39           C  
ATOM   2628  C   PHE A 169      35.810  16.999   8.515  1.00  1.39           C  
ATOM   2629  O   PHE A 169      35.760  16.119   9.362  1.00  1.39           O  
ATOM   2630  CB  PHE A 169      34.125  16.913   6.722  1.00  1.39           C  
ATOM   2631  CG  PHE A 169      33.887  15.448   7.010  1.00  1.39           C  
ATOM   2632  CD1 PHE A 169      32.676  15.030   7.515  1.00  1.39           C  
ATOM   2633  CD2 PHE A 169      34.877  14.496   6.816  1.00  1.39           C  
ATOM   2634  CE1 PHE A 169      32.442  13.705   7.805  1.00  1.39           C  
ATOM   2635  CE2 PHE A 169      34.642  13.162   7.122  1.00  1.39           C  
ATOM   2636  CZ  PHE A 169      33.414  12.778   7.618  1.00  1.39           C  
ATOM   2637  H   PHE A 169      34.522  19.525   6.923  1.00  1.39           H  
ATOM   2638  HA  PHE A 169      33.750  17.494   8.726  1.00  1.39           H  
ATOM   2639 1HB  PHE A 169      33.209  17.332   6.325  1.00  1.39           H  
ATOM   2640 2HB  PHE A 169      34.900  16.994   5.967  1.00  1.39           H  
ATOM   2641  HD1 PHE A 169      31.896  15.767   7.677  1.00  1.39           H  
ATOM   2642  HD2 PHE A 169      35.848  14.807   6.427  1.00  1.39           H  
ATOM   2643  HE1 PHE A 169      31.487  13.396   8.179  1.00  1.39           H  
ATOM   2644  HE2 PHE A 169      35.422  12.416   6.971  1.00  1.39           H  
ATOM   2645  HZ  PHE A 169      33.219  11.732   7.851  1.00  1.39           H  
ATOM   2646  N   GLY A 170      36.958  17.408   7.967  1.00  1.57           N  
ATOM   2647  CA  GLY A 170      38.264  16.868   8.345  1.00  1.57           C  
ATOM   2648  C   GLY A 170      38.644  17.109   9.819  1.00  1.57           C  
ATOM   2649  O   GLY A 170      39.581  16.486  10.322  1.00  1.57           O  
ATOM   2650  H   GLY A 170      36.924  18.142   7.276  1.00  1.57           H  
ATOM   2651 1HA  GLY A 170      38.271  15.797   8.146  1.00  1.57           H  
ATOM   2652 2HA  GLY A 170      39.024  17.310   7.703  1.00  1.57           H  
ATOM   2653  N   ASP A 171      37.948  18.028  10.495  1.00  1.83           N  
ATOM   2654  CA  ASP A 171      38.182  18.315  11.902  1.00  1.83           C  
ATOM   2655  C   ASP A 171      37.226  17.463  12.734  1.00  1.83           C  
ATOM   2656  O   ASP A 171      37.508  17.124  13.887  1.00  1.83           O  
ATOM   2657  CB  ASP A 171      37.916  19.784  12.226  1.00  1.83           C  
ATOM   2658  CG  ASP A 171      38.819  20.802  11.515  1.00  1.83           C  
ATOM   2659  OD1 ASP A 171      40.021  20.695  11.618  1.00  1.83           O  
ATOM   2660  OD2 ASP A 171      38.273  21.724  10.887  1.00  1.83           O  
ATOM   2661  H   ASP A 171      37.182  18.512  10.041  1.00  1.83           H  
ATOM   2662  HA  ASP A 171      39.207  18.056  12.160  1.00  1.83           H  
ATOM   2663 1HB  ASP A 171      36.902  19.979  11.923  1.00  1.83           H  
ATOM   2664 2HB  ASP A 171      37.976  19.940  13.303  1.00  1.83           H  
ATOM   2665  N   ALA A 172      36.066  17.158  12.147  1.00  2.17           N  
ATOM   2666  CA  ALA A 172      35.031  16.406  12.835  1.00  2.17           C  
ATOM   2667  C   ALA A 172      35.580  15.025  13.227  1.00  2.17           C  
ATOM   2668  O   ALA A 172      36.399  14.463  12.500  1.00  2.17           O  
ATOM   2669  CB  ALA A 172      33.793  16.257  11.946  1.00  2.17           C  
ATOM   2670  H   ALA A 172      35.894  17.488  11.196  1.00  2.17           H  
ATOM   2671  HA  ALA A 172      34.766  16.971  13.720  1.00  2.17           H  
ATOM   2672 1HB  ALA A 172      33.028  15.720  12.476  1.00  2.17           H  
ATOM   2673 2HB  ALA A 172      33.424  17.245  11.670  1.00  2.17           H  
ATOM   2674 3HB  ALA A 172      34.049  15.707  11.047  1.00  2.17           H  
ATOM   2675  N   PRO A 173      35.159  14.463  14.369  1.00  2.57           N  
ATOM   2676  CA  PRO A 173      35.522  13.159  14.884  1.00  2.57           C  
ATOM   2677  C   PRO A 173      34.848  12.013  14.143  1.00  2.57           C  
ATOM   2678  O   PRO A 173      34.095  12.210  13.183  1.00  2.57           O  
ATOM   2679  CB  PRO A 173      35.077  13.247  16.348  1.00  2.57           C  
ATOM   2680  CG  PRO A 173      33.911  14.164  16.325  1.00  2.57           C  
ATOM   2681  CD  PRO A 173      34.273  15.217  15.287  1.00  2.57           C  
ATOM   2682  HA  PRO A 173      36.617  13.057  14.822  1.00  2.57           H  
ATOM   2683 1HB  PRO A 173      34.822  12.253  16.731  1.00  2.57           H  
ATOM   2684 2HB  PRO A 173      35.903  13.627  16.967  1.00  2.57           H  
ATOM   2685 1HG  PRO A 173      33.028  13.594  16.061  1.00  2.57           H  
ATOM   2686 2HG  PRO A 173      33.729  14.586  17.324  1.00  2.57           H  
ATOM   2687 1HD  PRO A 173      33.373  15.565  14.794  1.00  2.57           H  
ATOM   2688 2HD  PRO A 173      34.831  16.035  15.772  1.00  2.57           H  
ATOM   2689  N   GLY A 174      35.168  10.793  14.572  1.00  3.02           N  
ATOM   2690  CA  GLY A 174      34.549   9.588  14.029  1.00  3.02           C  
ATOM   2691  C   GLY A 174      33.180   9.287  14.651  1.00  3.02           C  
ATOM   2692  O   GLY A 174      32.462   8.381  14.211  1.00  3.02           O  
ATOM   2693  H   GLY A 174      35.840  10.692  15.322  1.00  3.02           H  
ATOM   2694 1HA  GLY A 174      34.454   9.678  12.948  1.00  3.02           H  
ATOM   2695 2HA  GLY A 174      35.217   8.758  14.228  1.00  3.02           H  
ATOM   2696  N   PHE A 175      32.824  10.075  15.666  1.00  3.46           N  
ATOM   2697  CA  PHE A 175      31.570   9.972  16.408  1.00  3.46           C  
ATOM   2698  C   PHE A 175      31.225   8.563  16.889  1.00  3.46           C  
ATOM   2699  O   PHE A 175      30.191   8.036  16.474  1.00  3.46           O  
ATOM   2700  CB  PHE A 175      30.426  10.505  15.554  1.00  3.46           C  
ATOM   2701  CG  PHE A 175      30.580  11.956  15.156  1.00  3.46           C  
ATOM   2702  CD1 PHE A 175      31.089  12.274  13.942  1.00  3.46           C  
ATOM   2703  CD2 PHE A 175      30.190  12.989  15.983  1.00  3.46           C  
ATOM   2704  CE1 PHE A 175      31.207  13.577  13.522  1.00  3.46           C  
ATOM   2705  CE2 PHE A 175      30.308  14.314  15.563  1.00  3.46           C  
ATOM   2706  CZ  PHE A 175      30.808  14.595  14.334  1.00  3.46           C  
ATOM   2707  H   PHE A 175      33.475  10.791  15.939  1.00  3.46           H  
ATOM   2708  HA  PHE A 175      31.655  10.611  17.286  1.00  3.46           H  
ATOM   2709 1HB  PHE A 175      30.340   9.912  14.639  1.00  3.46           H  
ATOM   2710 2HB  PHE A 175      29.490  10.396  16.097  1.00  3.46           H  
ATOM   2711  HD1 PHE A 175      31.414  11.466  13.292  1.00  3.46           H  
ATOM   2712  HD2 PHE A 175      29.782  12.755  16.966  1.00  3.46           H  
ATOM   2713  HE1 PHE A 175      31.623  13.788  12.538  1.00  3.46           H  
ATOM   2714  HE2 PHE A 175      30.000  15.133  16.203  1.00  3.46           H  
ATOM   2715  HZ  PHE A 175      30.895  15.626  14.014  1.00  3.46           H  
ATOM   2716  N   PRO A 176      32.105   8.037  17.787  1.00  3.86           N  
ATOM   2717  CA  PRO A 176      33.003   7.359  18.776  1.00  3.86           C  
ATOM   2718  C   PRO A 176      34.191   6.750  18.041  1.00  3.86           C  
ATOM   2719  O   PRO A 176      35.066   7.456  17.528  1.00  3.86           O  
ATOM   2720  OXT PRO A 176      34.392   5.534  18.112  1.00  3.86           O  
ATOM   2721  CB  PRO A 176      32.270   6.245  19.502  1.00  3.86           C  
ATOM   2722  CG  PRO A 176      31.449   5.743  18.625  1.00  3.86           C  
ATOM   2723  CD  PRO A 176      31.041   6.807  17.806  1.00  3.86           C  
ATOM   2724  HA  PRO A 176      33.354   8.108  19.499  1.00  3.86           H  
ATOM   2725 1HB  PRO A 176      32.989   5.500  19.880  1.00  3.86           H  
ATOM   2726 2HB  PRO A 176      31.746   6.654  20.382  1.00  3.86           H  
ATOM   2727 1HG  PRO A 176      31.944   4.945  18.058  1.00  3.86           H  
ATOM   2728 2HG  PRO A 176      30.598   5.275  19.145  1.00  3.86           H  
ATOM   2729 1HD  PRO A 176      30.982   6.290  16.813  1.00  3.86           H  
ATOM   2730 2HD  PRO A 176      30.063   7.107  18.234  1.00  3.86           H  
TER    2731
ENDMDL

REMARK ID 641642 MODEL 3 1wlt-NE-1
PFRMAT TS
TARGET 1wlt-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.987  -1.668  -0.803  1.00  2.15           N  
ATOM      2  CA  MET A   1       3.937  -0.674  -1.286  1.00  2.15           C  
ATOM      3  C   MET A   1       3.252   0.710  -1.299  1.00  2.15           C  
ATOM      4  O   MET A   1       2.114   0.805  -1.755  1.00  2.15           O  
ATOM      5  CB  MET A   1       4.439  -1.071  -2.682  1.00  2.15           C  
ATOM      6  CG  MET A   1       5.517  -0.166  -3.273  1.00  2.15           C  
ATOM      7  SD  MET A   1       6.117  -0.681  -4.874  1.00  2.15           S  
ATOM      8  CE  MET A   1       7.257   0.658  -5.155  1.00  2.15           C  
ATOM      9 1H   MET A   1       3.423  -2.572  -0.780  1.00  2.15           H  
ATOM     10 2H   MET A   1       2.679  -1.426   0.120  1.00  2.15           H  
ATOM     11 3H   MET A   1       2.197  -1.700  -1.416  1.00  2.15           H  
ATOM     12  HA  MET A   1       4.774  -0.673  -0.604  1.00  2.15           H  
ATOM     13 1HB  MET A   1       4.844  -2.079  -2.656  1.00  2.15           H  
ATOM     14 2HB  MET A   1       3.604  -1.069  -3.383  1.00  2.15           H  
ATOM     15 1HG  MET A   1       5.157   0.838  -3.354  1.00  2.15           H  
ATOM     16 2HG  MET A   1       6.357  -0.153  -2.620  1.00  2.15           H  
ATOM     17 1HE  MET A   1       7.752   0.524  -6.103  1.00  2.15           H  
ATOM     18 2HE  MET A   1       6.713   1.592  -5.161  1.00  2.15           H  
ATOM     19 3HE  MET A   1       7.996   0.672  -4.362  1.00  2.15           H  
ATOM     20  N   PRO A   2       3.891   1.793  -0.784  1.00  1.80           N  
ATOM     21  CA  PRO A   2       3.373   3.167  -0.703  1.00  1.80           C  
ATOM     22  C   PRO A   2       3.095   3.828  -2.059  1.00  1.80           C  
ATOM     23  O   PRO A   2       2.422   4.864  -2.114  1.00  1.80           O  
ATOM     24  CB  PRO A   2       4.485   3.895   0.064  1.00  1.80           C  
ATOM     25  CG  PRO A   2       5.732   3.070  -0.159  1.00  1.80           C  
ATOM     26  CD  PRO A   2       5.258   1.657  -0.225  1.00  1.80           C  
ATOM     27  HA  PRO A   2       2.449   3.154  -0.105  1.00  1.80           H  
ATOM     28 1HB  PRO A   2       4.591   4.921  -0.319  1.00  1.80           H  
ATOM     29 2HB  PRO A   2       4.213   3.981   1.127  1.00  1.80           H  
ATOM     30 1HG  PRO A   2       6.247   3.367  -1.075  1.00  1.80           H  
ATOM     31 2HG  PRO A   2       6.447   3.233   0.666  1.00  1.80           H  
ATOM     32 1HD  PRO A   2       5.924   1.152  -0.891  1.00  1.80           H  
ATOM     33 2HD  PRO A   2       5.235   1.205   0.780  1.00  1.80           H  
ATOM     34  N   TRP A   3       3.682   3.270  -3.113  1.00  1.49           N  
ATOM     35  CA  TRP A   3       3.543   3.705  -4.498  1.00  1.49           C  
ATOM     36  C   TRP A   3       3.205   2.512  -5.417  1.00  1.49           C  
ATOM     37  O   TRP A   3       3.529   1.369  -5.098  1.00  1.49           O  
ATOM     38  CB  TRP A   3       4.825   4.361  -4.996  1.00  1.49           C  
ATOM     39  CG  TRP A   3       5.244   5.704  -4.373  1.00  1.49           C  
ATOM     40  CD1 TRP A   3       5.748   5.866  -3.147  1.00  1.49           C  
ATOM     41  CD2 TRP A   3       5.307   7.058  -4.992  1.00  1.49           C  
ATOM     42  NE1 TRP A   3       6.059   7.172  -2.933  1.00  1.49           N  
ATOM     43  CE2 TRP A   3       5.803   7.900  -4.049  1.00  1.49           C  
ATOM     44  CE3 TRP A   3       4.993   7.586  -6.237  1.00  1.49           C  
ATOM     45  CZ2 TRP A   3       5.989   9.257  -4.299  1.00  1.49           C  
ATOM     46  CZ3 TRP A   3       5.197   8.920  -6.490  1.00  1.49           C  
ATOM     47  CH2 TRP A   3       5.678   9.737  -5.547  1.00  1.49           C  
ATOM     48  H   TRP A   3       4.244   2.453  -2.959  1.00  1.49           H  
ATOM     49  HA  TRP A   3       2.726   4.417  -4.555  1.00  1.49           H  
ATOM     50 1HB  TRP A   3       5.648   3.671  -4.897  1.00  1.49           H  
ATOM     51 2HB  TRP A   3       4.653   4.527  -6.021  1.00  1.49           H  
ATOM     52  HD1 TRP A   3       5.882   5.079  -2.431  1.00  1.49           H  
ATOM     53  HE1 TRP A   3       6.459   7.579  -2.090  1.00  1.49           H  
ATOM     54  HE3 TRP A   3       4.595   6.985  -6.994  1.00  1.49           H  
ATOM     55  HZ2 TRP A   3       6.368   9.923  -3.554  1.00  1.49           H  
ATOM     56  HZ3 TRP A   3       4.947   9.300  -7.481  1.00  1.49           H  
ATOM     57  HH2 TRP A   3       5.819  10.796  -5.778  1.00  1.49           H  
ATOM     58  N   THR A   4       2.564   2.782  -6.550  1.00  1.26           N  
ATOM     59  CA  THR A   4       2.236   1.783  -7.566  1.00  1.26           C  
ATOM     60  C   THR A   4       3.058   1.991  -8.834  1.00  1.26           C  
ATOM     61  O   THR A   4       3.150   3.106  -9.350  1.00  1.26           O  
ATOM     62  CB  THR A   4       0.737   1.833  -7.916  1.00  1.26           C  
ATOM     63  OG1 THR A   4      -0.034   1.532  -6.743  1.00  1.26           O  
ATOM     64  CG2 THR A   4       0.401   0.847  -9.037  1.00  1.26           C  
ATOM     65  H   THR A   4       2.299   3.739  -6.721  1.00  1.26           H  
ATOM     66  HA  THR A   4       2.470   0.796  -7.169  1.00  1.26           H  
ATOM     67  HB  THR A   4       0.484   2.842  -8.248  1.00  1.26           H  
ATOM     68  HG1 THR A   4       0.296   0.722  -6.343  1.00  1.26           H  
ATOM     69 1HG2 THR A   4      -0.662   0.907  -9.265  1.00  1.26           H  
ATOM     70 2HG2 THR A   4       0.973   1.092  -9.934  1.00  1.26           H  
ATOM     71 3HG2 THR A   4       0.645  -0.165  -8.718  1.00  1.26           H  
ATOM     72  N   ILE A   5       3.653   0.916  -9.344  1.00  1.12           N  
ATOM     73  CA  ILE A   5       4.487   1.014 -10.541  1.00  1.12           C  
ATOM     74  C   ILE A   5       3.776   0.661 -11.839  1.00  1.12           C  
ATOM     75  O   ILE A   5       3.213  -0.428 -11.981  1.00  1.12           O  
ATOM     76  CB  ILE A   5       5.707   0.083 -10.433  1.00  1.12           C  
ATOM     77  CG1 ILE A   5       6.577   0.450  -9.289  1.00  1.12           C  
ATOM     78  CG2 ILE A   5       6.522   0.166 -11.693  1.00  1.12           C  
ATOM     79  CD1 ILE A   5       7.586  -0.577  -8.986  1.00  1.12           C  
ATOM     80  H   ILE A   5       3.537   0.023  -8.887  1.00  1.12           H  
ATOM     81  HA  ILE A   5       4.841   2.040 -10.630  1.00  1.12           H  
ATOM     82  HB  ILE A   5       5.372  -0.942 -10.284  1.00  1.12           H  
ATOM     83 1HG1 ILE A   5       7.105   1.337  -9.556  1.00  1.12           H  
ATOM     84 2HG1 ILE A   5       5.974   0.634  -8.396  1.00  1.12           H  
ATOM     85 1HG2 ILE A   5       7.370  -0.500 -11.593  1.00  1.12           H  
ATOM     86 2HG2 ILE A   5       5.931  -0.129 -12.551  1.00  1.12           H  
ATOM     87 3HG2 ILE A   5       6.864   1.190 -11.820  1.00  1.12           H  
ATOM     88 1HD1 ILE A   5       8.213  -0.246  -8.174  1.00  1.12           H  
ATOM     89 2HD1 ILE A   5       7.077  -1.495  -8.707  1.00  1.12           H  
ATOM     90 3HD1 ILE A   5       8.204  -0.755  -9.862  1.00  1.12           H  
ATOM     91  N   ILE A   6       3.840   1.587 -12.790  1.00  1.06           N  
ATOM     92  CA  ILE A   6       3.308   1.420 -14.127  1.00  1.06           C  
ATOM     93  C   ILE A   6       4.444   1.533 -15.143  1.00  1.06           C  
ATOM     94  O   ILE A   6       4.883   2.645 -15.424  1.00  1.06           O  
ATOM     95  CB  ILE A   6       2.280   2.507 -14.449  1.00  1.06           C  
ATOM     96  CG1 ILE A   6       1.128   2.461 -13.453  1.00  1.06           C  
ATOM     97  CG2 ILE A   6       1.816   2.384 -15.881  1.00  1.06           C  
ATOM     98  CD1 ILE A   6       0.148   3.584 -13.634  1.00  1.06           C  
ATOM     99  H   ILE A   6       4.294   2.473 -12.572  1.00  1.06           H  
ATOM    100  HA  ILE A   6       2.811   0.458 -14.196  1.00  1.06           H  
ATOM    101  HB  ILE A   6       2.755   3.477 -14.316  1.00  1.06           H  
ATOM    102 1HG1 ILE A   6       0.607   1.511 -13.554  1.00  1.06           H  
ATOM    103 2HG1 ILE A   6       1.532   2.530 -12.439  1.00  1.06           H  
ATOM    104 1HG2 ILE A   6       1.111   3.180 -16.106  1.00  1.06           H  
ATOM    105 2HG2 ILE A   6       2.680   2.462 -16.549  1.00  1.06           H  
ATOM    106 3HG2 ILE A   6       1.336   1.416 -16.025  1.00  1.06           H  
ATOM    107 1HD1 ILE A   6      -0.642   3.498 -12.893  1.00  1.06           H  
ATOM    108 2HD1 ILE A   6       0.657   4.534 -13.516  1.00  1.06           H  
ATOM    109 3HD1 ILE A   6      -0.284   3.531 -14.631  1.00  1.06           H  
ATOM    110  N   PRO A   7       4.962   0.437 -15.705  1.00  1.07           N  
ATOM    111  CA  PRO A   7       6.050   0.462 -16.664  1.00  1.07           C  
ATOM    112  C   PRO A   7       5.611   1.286 -17.860  1.00  1.07           C  
ATOM    113  O   PRO A   7       4.460   1.180 -18.276  1.00  1.07           O  
ATOM    114  CB  PRO A   7       6.204  -1.025 -17.030  1.00  1.07           C  
ATOM    115  CG  PRO A   7       5.662  -1.766 -15.821  1.00  1.07           C  
ATOM    116  CD  PRO A   7       4.507  -0.907 -15.332  1.00  1.07           C  
ATOM    117  HA  PRO A   7       6.935   0.877 -16.205  1.00  1.07           H  
ATOM    118 1HB  PRO A   7       5.660  -1.248 -17.959  1.00  1.07           H  
ATOM    119 2HB  PRO A   7       7.267  -1.250 -17.218  1.00  1.07           H  
ATOM    120 1HG  PRO A   7       5.343  -2.779 -16.114  1.00  1.07           H  
ATOM    121 2HG  PRO A   7       6.445  -1.885 -15.061  1.00  1.07           H  
ATOM    122 1HD  PRO A   7       3.574  -1.155 -15.862  1.00  1.07           H  
ATOM    123 2HD  PRO A   7       4.418  -1.028 -14.246  1.00  1.07           H  
ATOM    124  N   VAL A   8       6.528   2.063 -18.449  1.00  1.11           N  
ATOM    125  CA  VAL A   8       6.140   2.839 -19.624  1.00  1.11           C  
ATOM    126  C   VAL A   8       6.972   2.420 -20.841  1.00  1.11           C  
ATOM    127  O   VAL A   8       6.872   2.998 -21.923  1.00  1.11           O  
ATOM    128  CB  VAL A   8       6.248   4.352 -19.359  1.00  1.11           C  
ATOM    129  CG1 VAL A   8       5.319   4.724 -18.198  1.00  1.11           C  
ATOM    130  CG2 VAL A   8       7.594   4.774 -19.035  1.00  1.11           C  
ATOM    131  H   VAL A   8       7.482   2.143 -18.091  1.00  1.11           H  
ATOM    132  HA  VAL A   8       5.095   2.632 -19.850  1.00  1.11           H  
ATOM    133  HB  VAL A   8       5.925   4.862 -20.246  1.00  1.11           H  
ATOM    134 1HG1 VAL A   8       5.370   5.787 -18.016  1.00  1.11           H  
ATOM    135 2HG1 VAL A   8       4.294   4.438 -18.431  1.00  1.11           H  
ATOM    136 3HG1 VAL A   8       5.640   4.202 -17.306  1.00  1.11           H  
ATOM    137 1HG2 VAL A   8       7.609   5.849 -18.870  1.00  1.11           H  
ATOM    138 2HG2 VAL A   8       7.879   4.293 -18.147  1.00  1.11           H  
ATOM    139 3HG2 VAL A   8       8.272   4.513 -19.849  1.00  1.11           H  
ATOM    140  N   GLY A   9       7.763   1.363 -20.646  1.00  1.15           N  
ATOM    141  CA  GLY A   9       8.627   0.781 -21.672  1.00  1.15           C  
ATOM    142  C   GLY A   9      10.011   0.438 -21.126  1.00  1.15           C  
ATOM    143  O   GLY A   9      10.761   1.308 -20.668  1.00  1.15           O  
ATOM    144  H   GLY A   9       7.771   0.953 -19.723  1.00  1.15           H  
ATOM    145 1HA  GLY A   9       8.158  -0.117 -22.074  1.00  1.15           H  
ATOM    146 2HA  GLY A   9       8.728   1.485 -22.499  1.00  1.15           H  
ATOM    147  N   ASP A  10      10.363  -0.851 -21.230  1.00  1.16           N  
ATOM    148  CA  ASP A  10      11.653  -1.367 -20.788  1.00  1.16           C  
ATOM    149  C   ASP A  10      12.062  -0.904 -19.386  1.00  1.16           C  
ATOM    150  O   ASP A  10      11.418  -1.288 -18.406  1.00  1.16           O  
ATOM    151  CB  ASP A  10      12.743  -1.106 -21.824  1.00  1.16           C  
ATOM    152  CG  ASP A  10      12.506  -1.854 -23.104  1.00  1.16           C  
ATOM    153  OD1 ASP A  10      11.796  -2.830 -23.074  1.00  1.16           O  
ATOM    154  OD2 ASP A  10      13.064  -1.486 -24.109  1.00  1.16           O  
ATOM    155  H   ASP A  10       9.694  -1.498 -21.624  1.00  1.16           H  
ATOM    156  HA  ASP A  10      11.562  -2.454 -20.737  1.00  1.16           H  
ATOM    157 1HB  ASP A  10      12.741  -0.049 -22.063  1.00  1.16           H  
ATOM    158 2HB  ASP A  10      13.720  -1.377 -21.429  1.00  1.16           H  
ATOM    159  N   GLY A  11      13.149  -0.134 -19.261  1.00  1.14           N  
ATOM    160  CA  GLY A  11      13.613   0.253 -17.933  1.00  1.14           C  
ATOM    161  C   GLY A  11      12.997   1.537 -17.379  1.00  1.14           C  
ATOM    162  O   GLY A  11      13.349   1.953 -16.280  1.00  1.14           O  
ATOM    163  H   GLY A  11      13.649   0.216 -20.079  1.00  1.14           H  
ATOM    164 1HA  GLY A  11      13.409  -0.564 -17.243  1.00  1.14           H  
ATOM    165 2HA  GLY A  11      14.695   0.357 -17.962  1.00  1.14           H  
ATOM    166  N   PHE A  12      12.133   2.184 -18.153  1.00  1.09           N  
ATOM    167  CA  PHE A  12      11.503   3.441 -17.747  1.00  1.09           C  
ATOM    168  C   PHE A  12      10.140   3.174 -17.140  1.00  1.09           C  
ATOM    169  O   PHE A  12       9.305   2.510 -17.764  1.00  1.09           O  
ATOM    170  CB  PHE A  12      11.467   4.437 -18.928  1.00  1.09           C  
ATOM    171  CG  PHE A  12      10.850   5.788 -18.656  1.00  1.09           C  
ATOM    172  CD1 PHE A  12      10.659   6.221 -17.403  1.00  1.09           C  
ATOM    173  CD2 PHE A  12      10.515   6.637 -19.663  1.00  1.09           C  
ATOM    174  CE1 PHE A  12      10.135   7.397 -17.115  1.00  1.09           C  
ATOM    175  CE2 PHE A  12       9.987   7.879 -19.357  1.00  1.09           C  
ATOM    176  CZ  PHE A  12       9.799   8.239 -18.103  1.00  1.09           C  
ATOM    177  H   PHE A  12      11.864   1.776 -19.048  1.00  1.09           H  
ATOM    178  HA  PHE A  12      12.112   3.895 -16.970  1.00  1.09           H  
ATOM    179 1HB  PHE A  12      12.469   4.619 -19.235  1.00  1.09           H  
ATOM    180 2HB  PHE A  12      10.937   3.980 -19.765  1.00  1.09           H  
ATOM    181  HD1 PHE A  12      10.926   5.613 -16.636  1.00  1.09           H  
ATOM    182  HD2 PHE A  12      10.673   6.333 -20.703  1.00  1.09           H  
ATOM    183  HE1 PHE A  12      10.003   7.648 -16.082  1.00  1.09           H  
ATOM    184  HE2 PHE A  12       9.723   8.574 -20.130  1.00  1.09           H  
ATOM    185  HZ  PHE A  12       9.391   9.202 -17.893  1.00  1.09           H  
ATOM    186  N   LYS A  13       9.951   3.575 -15.873  1.00  1.02           N  
ATOM    187  CA  LYS A  13       8.676   3.337 -15.223  1.00  1.02           C  
ATOM    188  C   LYS A  13       8.065   4.617 -14.628  1.00  1.02           C  
ATOM    189  O   LYS A  13       8.774   5.536 -14.190  1.00  1.02           O  
ATOM    190  CB  LYS A  13       8.870   2.280 -14.147  1.00  1.02           C  
ATOM    191  CG  LYS A  13       9.481   0.963 -14.751  1.00  1.02           C  
ATOM    192  CD  LYS A  13       9.512  -0.224 -13.830  1.00  1.02           C  
ATOM    193  CE  LYS A  13      10.190  -1.396 -14.530  1.00  1.02           C  
ATOM    194  NZ  LYS A  13      10.283  -2.595 -13.662  1.00  1.02           N  
ATOM    195  H   LYS A  13      10.701   4.087 -15.397  1.00  1.02           H  
ATOM    196  HA  LYS A  13       7.969   2.964 -15.959  1.00  1.02           H  
ATOM    197 1HB  LYS A  13       9.501   2.673 -13.366  1.00  1.02           H  
ATOM    198 2HB  LYS A  13       7.908   2.040 -13.711  1.00  1.02           H  
ATOM    199 1HG  LYS A  13       8.992   0.684 -15.662  1.00  1.02           H  
ATOM    200 2HG  LYS A  13      10.522   1.171 -15.006  1.00  1.02           H  
ATOM    201 1HD  LYS A  13      10.018  -0.004 -12.895  1.00  1.02           H  
ATOM    202 2HD  LYS A  13       8.497  -0.521 -13.620  1.00  1.02           H  
ATOM    203 1HE  LYS A  13       9.617  -1.650 -15.426  1.00  1.02           H  
ATOM    204 2HE  LYS A  13      11.199  -1.096 -14.836  1.00  1.02           H  
ATOM    205 1HZ  LYS A  13      10.737  -3.342 -14.175  1.00  1.02           H  
ATOM    206 2HZ  LYS A  13      10.826  -2.374 -12.838  1.00  1.02           H  
ATOM    207 3HZ  LYS A  13       9.357  -2.890 -13.389  1.00  1.02           H  
ATOM    208  N   LEU A  14       6.733   4.658 -14.580  1.00  0.97           N  
ATOM    209  CA  LEU A  14       5.949   5.726 -13.950  1.00  0.97           C  
ATOM    210  C   LEU A  14       5.497   5.261 -12.573  1.00  0.97           C  
ATOM    211  O   LEU A  14       4.965   4.160 -12.425  1.00  0.97           O  
ATOM    212  CB  LEU A  14       4.732   6.076 -14.816  1.00  0.97           C  
ATOM    213  CG  LEU A  14       3.712   7.072 -14.265  1.00  0.97           C  
ATOM    214  CD1 LEU A  14       4.302   8.441 -14.173  1.00  0.97           C  
ATOM    215  CD2 LEU A  14       2.485   7.062 -15.166  1.00  0.97           C  
ATOM    216  H   LEU A  14       6.201   3.884 -14.985  1.00  0.97           H  
ATOM    217  HA  LEU A  14       6.578   6.611 -13.830  1.00  0.97           H  
ATOM    218 1HB  LEU A  14       5.106   6.506 -15.740  1.00  0.97           H  
ATOM    219 2HB  LEU A  14       4.206   5.158 -15.068  1.00  0.97           H  
ATOM    220  HG  LEU A  14       3.444   6.771 -13.273  1.00  0.97           H  
ATOM    221 1HD1 LEU A  14       3.584   9.128 -13.778  1.00  0.97           H  
ATOM    222 2HD1 LEU A  14       5.175   8.426 -13.527  1.00  0.97           H  
ATOM    223 3HD1 LEU A  14       4.570   8.749 -15.159  1.00  0.97           H  
ATOM    224 1HD2 LEU A  14       1.740   7.752 -14.779  1.00  0.97           H  
ATOM    225 2HD2 LEU A  14       2.772   7.364 -16.170  1.00  0.97           H  
ATOM    226 3HD2 LEU A  14       2.067   6.054 -15.195  1.00  0.97           H  
ATOM    227  N   LEU A  15       5.760   6.055 -11.546  1.00  0.95           N  
ATOM    228  CA  LEU A  15       5.403   5.625 -10.208  1.00  0.95           C  
ATOM    229  C   LEU A  15       4.299   6.549  -9.628  1.00  0.95           C  
ATOM    230  O   LEU A  15       4.447   7.780  -9.613  1.00  0.95           O  
ATOM    231  CB  LEU A  15       6.678   5.654  -9.345  1.00  0.95           C  
ATOM    232  CG  LEU A  15       6.558   5.067  -7.986  1.00  0.95           C  
ATOM    233  CD1 LEU A  15       6.387   3.625  -8.135  1.00  0.95           C  
ATOM    234  CD2 LEU A  15       7.754   5.372  -7.112  1.00  0.95           C  
ATOM    235  H   LEU A  15       6.212   6.954 -11.694  1.00  0.95           H  
ATOM    236  HA  LEU A  15       5.016   4.608 -10.246  1.00  0.95           H  
ATOM    237 1HB  LEU A  15       7.473   5.131  -9.873  1.00  0.95           H  
ATOM    238 2HB  LEU A  15       6.956   6.689  -9.226  1.00  0.95           H  
ATOM    239  HG  LEU A  15       5.716   5.421  -7.575  1.00  0.95           H  
ATOM    240 1HD1 LEU A  15       6.252   3.151  -7.177  1.00  0.95           H  
ATOM    241 2HD1 LEU A  15       5.530   3.436  -8.753  1.00  0.95           H  
ATOM    242 3HD1 LEU A  15       7.279   3.252  -8.598  1.00  0.95           H  
ATOM    243 1HD2 LEU A  15       7.616   4.924  -6.135  1.00  0.95           H  
ATOM    244 2HD2 LEU A  15       8.640   4.955  -7.568  1.00  0.95           H  
ATOM    245 3HD2 LEU A  15       7.861   6.453  -6.996  1.00  0.95           H  
ATOM    246  N   LEU A  16       3.165   5.962  -9.198  1.00  0.97           N  
ATOM    247  CA  LEU A  16       2.036   6.723  -8.618  1.00  0.97           C  
ATOM    248  C   LEU A  16       1.938   6.525  -7.107  1.00  0.97           C  
ATOM    249  O   LEU A  16       1.948   5.393  -6.640  1.00  0.97           O  
ATOM    250  CB  LEU A  16       0.723   6.238  -9.226  1.00  0.97           C  
ATOM    251  CG  LEU A  16       0.281   6.834 -10.532  1.00  0.97           C  
ATOM    252  CD1 LEU A  16       1.353   6.672 -11.564  1.00  0.97           C  
ATOM    253  CD2 LEU A  16      -0.970   6.129 -10.962  1.00  0.97           C  
ATOM    254  H   LEU A  16       3.101   4.949  -9.257  1.00  0.97           H  
ATOM    255  HA  LEU A  16       2.179   7.765  -8.864  1.00  0.97           H  
ATOM    256 1HB  LEU A  16       0.811   5.161  -9.382  1.00  0.97           H  
ATOM    257 2HB  LEU A  16      -0.070   6.409  -8.497  1.00  0.97           H  
ATOM    258  HG  LEU A  16       0.064   7.880 -10.404  1.00  0.97           H  
ATOM    259 1HD1 LEU A  16       1.005   7.085 -12.503  1.00  0.97           H  
ATOM    260 2HD1 LEU A  16       2.237   7.197 -11.250  1.00  0.97           H  
ATOM    261 3HD1 LEU A  16       1.584   5.617 -11.692  1.00  0.97           H  
ATOM    262 1HD2 LEU A  16      -1.320   6.540 -11.908  1.00  0.97           H  
ATOM    263 2HD2 LEU A  16      -0.757   5.070 -11.082  1.00  0.97           H  
ATOM    264 3HD2 LEU A  16      -1.736   6.260 -10.200  1.00  0.97           H  
ATOM    265  N   PRO A  17       1.808   7.557  -6.281  1.00  1.04           N  
ATOM    266  CA  PRO A  17       1.770   7.433  -4.838  1.00  1.04           C  
ATOM    267  C   PRO A  17       0.404   7.004  -4.327  1.00  1.04           C  
ATOM    268  O   PRO A  17      -0.610   7.283  -4.957  1.00  1.04           O  
ATOM    269  CB  PRO A  17       2.069   8.832  -4.394  1.00  1.04           C  
ATOM    270  CG  PRO A  17       1.464   9.690  -5.482  1.00  1.04           C  
ATOM    271  CD  PRO A  17       1.667   8.920  -6.778  1.00  1.04           C  
ATOM    272  HA  PRO A  17       2.534   6.739  -4.494  1.00  1.04           H  
ATOM    273 1HB  PRO A  17       1.681   8.995  -3.406  1.00  1.04           H  
ATOM    274 2HB  PRO A  17       3.138   8.965  -4.312  1.00  1.04           H  
ATOM    275 1HG  PRO A  17       0.405   9.896  -5.275  1.00  1.04           H  
ATOM    276 2HG  PRO A  17       1.963  10.641  -5.492  1.00  1.04           H  
ATOM    277 1HD  PRO A  17       0.780   9.019  -7.423  1.00  1.04           H  
ATOM    278 2HD  PRO A  17       2.569   9.276  -7.267  1.00  1.04           H  
ATOM    279  N   LYS A  18       0.395   6.447  -3.120  1.00  1.17           N  
ATOM    280  CA  LYS A  18      -0.843   6.197  -2.390  1.00  1.17           C  
ATOM    281  C   LYS A  18      -1.345   7.471  -1.689  1.00  1.17           C  
ATOM    282  O   LYS A  18      -2.523   7.807  -1.795  1.00  1.17           O  
ATOM    283  CB  LYS A  18      -0.607   5.086  -1.361  1.00  1.17           C  
ATOM    284  CG  LYS A  18      -1.835   4.686  -0.557  1.00  1.17           C  
ATOM    285  CD  LYS A  18      -1.529   3.489   0.345  1.00  1.17           C  
ATOM    286  CE  LYS A  18      -2.751   3.063   1.150  1.00  1.17           C  
ATOM    287  NZ  LYS A  18      -2.465   1.868   1.999  1.00  1.17           N  
ATOM    288  H   LYS A  18       1.268   6.157  -2.701  1.00  1.17           H  
ATOM    289  HA  LYS A  18      -1.605   5.874  -3.092  1.00  1.17           H  
ATOM    290 1HB  LYS A  18      -0.240   4.197  -1.874  1.00  1.17           H  
ATOM    291 2HB  LYS A  18       0.168   5.396  -0.660  1.00  1.17           H  
ATOM    292 1HG  LYS A  18      -2.161   5.533   0.055  1.00  1.17           H  
ATOM    293 2HG  LYS A  18      -2.641   4.422  -1.240  1.00  1.17           H  
ATOM    294 1HD  LYS A  18      -1.185   2.649  -0.262  1.00  1.17           H  
ATOM    295 2HD  LYS A  18      -0.733   3.764   1.037  1.00  1.17           H  
ATOM    296 1HE  LYS A  18      -3.057   3.887   1.794  1.00  1.17           H  
ATOM    297 2HE  LYS A  18      -3.567   2.824   0.468  1.00  1.17           H  
ATOM    298 1HZ  LYS A  18      -3.294   1.616   2.519  1.00  1.17           H  
ATOM    299 2HZ  LYS A  18      -2.190   1.094   1.408  1.00  1.17           H  
ATOM    300 3HZ  LYS A  18      -1.717   2.080   2.644  1.00  1.17           H  
ATOM    301  N   VAL A  19      -0.423   8.181  -1.020  1.00  1.42           N  
ATOM    302  CA  VAL A  19      -0.652   9.417  -0.241  1.00  1.42           C  
ATOM    303  C   VAL A  19      -1.559   9.253   0.988  1.00  1.42           C  
ATOM    304  O   VAL A  19      -2.661   8.712   0.907  1.00  1.42           O  
ATOM    305  CB  VAL A  19      -1.227  10.544  -1.131  1.00  1.42           C  
ATOM    306  CG1 VAL A  19      -1.518  11.771  -0.290  1.00  1.42           C  
ATOM    307  CG2 VAL A  19      -0.260  10.867  -2.199  1.00  1.42           C  
ATOM    308  H   VAL A  19       0.517   7.819  -1.028  1.00  1.42           H  
ATOM    309  HA  VAL A  19       0.321   9.762   0.117  1.00  1.42           H  
ATOM    310  HB  VAL A  19      -2.168  10.224  -1.572  1.00  1.42           H  
ATOM    311 1HG1 VAL A  19      -1.916  12.564  -0.922  1.00  1.42           H  
ATOM    312 2HG1 VAL A  19      -2.243  11.532   0.484  1.00  1.42           H  
ATOM    313 3HG1 VAL A  19      -0.593  12.094   0.164  1.00  1.42           H  
ATOM    314 1HG2 VAL A  19      -0.668  11.641  -2.811  1.00  1.42           H  
ATOM    315 2HG2 VAL A  19       0.680  11.198  -1.760  1.00  1.42           H  
ATOM    316 3HG2 VAL A  19      -0.111   9.994  -2.789  1.00  1.42           H  
ATOM    317  N   THR A  20      -1.080   9.726   2.139  1.00  1.78           N  
ATOM    318  CA  THR A  20      -1.873   9.690   3.369  1.00  1.78           C  
ATOM    319  C   THR A  20      -2.111  11.109   3.861  1.00  1.78           C  
ATOM    320  O   THR A  20      -1.177  11.891   3.916  1.00  1.78           O  
ATOM    321  CB  THR A  20      -1.175   8.854   4.459  1.00  1.78           C  
ATOM    322  OG1 THR A  20      -1.018   7.509   3.994  1.00  1.78           O  
ATOM    323  CG2 THR A  20      -1.981   8.855   5.739  1.00  1.78           C  
ATOM    324  H   THR A  20      -0.155  10.165   2.154  1.00  1.78           H  
ATOM    325  HA  THR A  20      -2.841   9.243   3.155  1.00  1.78           H  
ATOM    326  HB  THR A  20      -0.186   9.278   4.661  1.00  1.78           H  
ATOM    327  HG1 THR A  20      -1.864   7.191   3.661  1.00  1.78           H  
ATOM    328 1HG2 THR A  20      -1.469   8.255   6.491  1.00  1.78           H  
ATOM    329 2HG2 THR A  20      -2.090   9.874   6.106  1.00  1.78           H  
ATOM    330 3HG2 THR A  20      -2.965   8.433   5.545  1.00  1.78           H  
ATOM    331  N   GLY A  21      -3.336  11.480   4.215  1.00  2.22           N  
ATOM    332  CA  GLY A  21      -3.537  12.867   4.630  1.00  2.22           C  
ATOM    333  C   GLY A  21      -4.890  13.179   5.251  1.00  2.22           C  
ATOM    334  O   GLY A  21      -5.631  12.284   5.658  1.00  2.22           O  
ATOM    335  H   GLY A  21      -4.108  10.834   4.180  1.00  2.22           H  
ATOM    336 1HA  GLY A  21      -2.756  13.145   5.334  1.00  2.22           H  
ATOM    337 2HA  GLY A  21      -3.402  13.510   3.763  1.00  2.22           H  
ATOM    338  N   ASN A  22      -5.179  14.474   5.348  1.00  2.64           N  
ATOM    339  CA  ASN A  22      -6.384  14.969   6.009  1.00  2.64           C  
ATOM    340  C   ASN A  22      -6.910  16.276   5.421  1.00  2.64           C  
ATOM    341  O   ASN A  22      -6.411  16.778   4.411  1.00  2.64           O  
ATOM    342  CB  ASN A  22      -6.085  15.186   7.482  1.00  2.64           C  
ATOM    343  CG  ASN A  22      -4.973  16.232   7.705  1.00  2.64           C  
ATOM    344  OD1 ASN A  22      -4.652  17.083   6.843  1.00  2.64           O  
ATOM    345  ND2 ASN A  22      -4.379  16.172   8.874  1.00  2.64           N  
ATOM    346  H   ASN A  22      -4.514  15.141   4.956  1.00  2.64           H  
ATOM    347  HA  ASN A  22      -7.171  14.222   5.901  1.00  2.64           H  
ATOM    348 1HB  ASN A  22      -6.980  15.496   8.017  1.00  2.64           H  
ATOM    349 2HB  ASN A  22      -5.762  14.241   7.921  1.00  2.64           H  
ATOM    350 1HD2 ASN A  22      -3.647  16.818   9.096  1.00  2.64           H  
ATOM    351 2HD2 ASN A  22      -4.658  15.482   9.544  1.00  2.64           H  
ATOM    352  N   ASP A  23      -7.898  16.877   6.092  1.00  2.91           N  
ATOM    353  CA  ASP A  23      -8.477  18.135   5.627  1.00  2.91           C  
ATOM    354  C   ASP A  23      -7.565  19.299   6.047  1.00  2.91           C  
ATOM    355  O   ASP A  23      -7.876  20.062   6.957  1.00  2.91           O  
ATOM    356  CB  ASP A  23      -9.885  18.317   6.221  1.00  2.91           C  
ATOM    357  CG  ASP A  23     -10.712  19.482   5.610  1.00  2.91           C  
ATOM    358  OD1 ASP A  23     -10.403  19.927   4.528  1.00  2.91           O  
ATOM    359  OD2 ASP A  23     -11.657  19.898   6.246  1.00  2.91           O  
ATOM    360  H   ASP A  23      -8.272  16.444   6.922  1.00  2.91           H  
ATOM    361  HA  ASP A  23      -8.546  18.118   4.541  1.00  2.91           H  
ATOM    362 1HB  ASP A  23     -10.448  17.393   6.089  1.00  2.91           H  
ATOM    363 2HB  ASP A  23      -9.797  18.489   7.294  1.00  2.91           H  
ATOM    364  N   GLY A  24      -6.423  19.393   5.367  1.00  2.91           N  
ATOM    365  CA  GLY A  24      -5.388  20.376   5.671  1.00  2.91           C  
ATOM    366  C   GLY A  24      -4.167  20.182   4.770  1.00  2.91           C  
ATOM    367  O   GLY A  24      -3.697  21.130   4.137  1.00  2.91           O  
ATOM    368  H   GLY A  24      -6.265  18.698   4.639  1.00  2.91           H  
ATOM    369 1HA  GLY A  24      -5.791  21.380   5.543  1.00  2.91           H  
ATOM    370 2HA  GLY A  24      -5.093  20.273   6.714  1.00  2.91           H  
ATOM    371  N   GLY A  25      -3.674  18.947   4.691  1.00  2.69           N  
ATOM    372  CA  GLY A  25      -2.507  18.639   3.857  1.00  2.69           C  
ATOM    373  C   GLY A  25      -2.238  17.140   3.773  1.00  2.69           C  
ATOM    374  O   GLY A  25      -3.107  16.326   4.097  1.00  2.69           O  
ATOM    375  H   GLY A  25      -4.102  18.217   5.266  1.00  2.69           H  
ATOM    376 1HA  GLY A  25      -2.665  19.038   2.854  1.00  2.69           H  
ATOM    377 2HA  GLY A  25      -1.631  19.142   4.266  1.00  2.69           H  
ATOM    378  N   PHE A  26      -1.056  16.757   3.289  1.00  2.36           N  
ATOM    379  CA  PHE A  26      -0.785  15.329   3.141  1.00  2.36           C  
ATOM    380  C   PHE A  26       0.680  14.969   3.314  1.00  2.36           C  
ATOM    381  O   PHE A  26       1.571  15.815   3.212  1.00  2.36           O  
ATOM    382  CB  PHE A  26      -1.222  14.822   1.764  1.00  2.36           C  
ATOM    383  CG  PHE A  26      -0.404  15.353   0.609  1.00  2.36           C  
ATOM    384  CD1 PHE A  26       0.710  14.643   0.154  1.00  2.36           C  
ATOM    385  CD2 PHE A  26      -0.730  16.537  -0.023  1.00  2.36           C  
ATOM    386  CE1 PHE A  26       1.472  15.104  -0.887  1.00  2.36           C  
ATOM    387  CE2 PHE A  26       0.038  17.004  -1.075  1.00  2.36           C  
ATOM    388  CZ  PHE A  26       1.140  16.285  -1.499  1.00  2.36           C  
ATOM    389  H   PHE A  26      -0.359  17.442   3.029  1.00  2.36           H  
ATOM    390  HA  PHE A  26      -1.343  14.794   3.905  1.00  2.36           H  
ATOM    391 1HB  PHE A  26      -1.153  13.742   1.760  1.00  2.36           H  
ATOM    392 2HB  PHE A  26      -2.266  15.081   1.591  1.00  2.36           H  
ATOM    393  HD1 PHE A  26       0.975  13.711   0.644  1.00  2.36           H  
ATOM    394  HD2 PHE A  26      -1.600  17.103   0.316  1.00  2.36           H  
ATOM    395  HE1 PHE A  26       2.335  14.539  -1.225  1.00  2.36           H  
ATOM    396  HE2 PHE A  26      -0.223  17.940  -1.570  1.00  2.36           H  
ATOM    397  HZ  PHE A  26       1.743  16.656  -2.321  1.00  2.36           H  
ATOM    398  N   PHE A  27       0.909  13.686   3.550  1.00  2.05           N  
ATOM    399  CA  PHE A  27       2.219  13.085   3.649  1.00  2.05           C  
ATOM    400  C   PHE A  27       2.497  12.136   2.492  1.00  2.05           C  
ATOM    401  O   PHE A  27       1.659  11.311   2.092  1.00  2.05           O  
ATOM    402  CB  PHE A  27       2.359  12.334   4.967  1.00  2.05           C  
ATOM    403  CG  PHE A  27       3.646  11.577   5.099  1.00  2.05           C  
ATOM    404  CD1 PHE A  27       4.834  12.230   5.387  1.00  2.05           C  
ATOM    405  CD2 PHE A  27       3.665  10.198   4.940  1.00  2.05           C  
ATOM    406  CE1 PHE A  27       6.012  11.523   5.508  1.00  2.05           C  
ATOM    407  CE2 PHE A  27       4.839   9.493   5.064  1.00  2.05           C  
ATOM    408  CZ  PHE A  27       6.013  10.158   5.350  1.00  2.05           C  
ATOM    409  H   PHE A  27       0.114  13.076   3.658  1.00  2.05           H  
ATOM    410  HA  PHE A  27       2.963  13.881   3.622  1.00  2.05           H  
ATOM    411 1HB  PHE A  27       2.294  13.039   5.794  1.00  2.05           H  
ATOM    412 2HB  PHE A  27       1.530  11.628   5.072  1.00  2.05           H  
ATOM    413  HD1 PHE A  27       4.828  13.313   5.514  1.00  2.05           H  
ATOM    414  HD2 PHE A  27       2.733   9.677   4.715  1.00  2.05           H  
ATOM    415  HE1 PHE A  27       6.940  12.047   5.731  1.00  2.05           H  
ATOM    416  HE2 PHE A  27       4.842   8.411   4.937  1.00  2.05           H  
ATOM    417  HZ  PHE A  27       6.944   9.600   5.447  1.00  2.05           H  
ATOM    418  N   MET A  28       3.696  12.264   1.950  1.00  1.84           N  
ATOM    419  CA  MET A  28       4.153  11.405   0.880  1.00  1.84           C  
ATOM    420  C   MET A  28       5.669  11.271   0.939  1.00  1.84           C  
ATOM    421  O   MET A  28       6.378  12.233   1.230  1.00  1.84           O  
ATOM    422  CB  MET A  28       3.711  11.958  -0.471  1.00  1.84           C  
ATOM    423  CG  MET A  28       4.063  11.098  -1.650  1.00  1.84           C  
ATOM    424  SD  MET A  28       3.446  11.769  -3.160  1.00  1.84           S  
ATOM    425  CE  MET A  28       4.587  13.081  -3.433  1.00  1.84           C  
ATOM    426  H   MET A  28       4.322  12.968   2.312  1.00  1.84           H  
ATOM    427  HA  MET A  28       3.724  10.415   1.016  1.00  1.84           H  
ATOM    428 1HB  MET A  28       2.631  12.088  -0.472  1.00  1.84           H  
ATOM    429 2HB  MET A  28       4.164  12.938  -0.630  1.00  1.84           H  
ATOM    430 1HG  MET A  28       5.144  11.016  -1.737  1.00  1.84           H  
ATOM    431 2HG  MET A  28       3.652  10.096  -1.521  1.00  1.84           H  
ATOM    432 1HE  MET A  28       4.351  13.593  -4.365  1.00  1.84           H  
ATOM    433 2HE  MET A  28       4.540  13.789  -2.605  1.00  1.84           H  
ATOM    434 3HE  MET A  28       5.590  12.664  -3.496  1.00  1.84           H  
ATOM    435  N   VAL A  29       6.149  10.076   0.628  1.00  1.75           N  
ATOM    436  CA  VAL A  29       7.576   9.806   0.553  1.00  1.75           C  
ATOM    437  C   VAL A  29       7.989   9.763  -0.907  1.00  1.75           C  
ATOM    438  O   VAL A  29       7.502   8.928  -1.653  1.00  1.75           O  
ATOM    439  CB  VAL A  29       7.864   8.451   1.219  1.00  1.75           C  
ATOM    440  CG1 VAL A  29       9.317   8.124   1.124  1.00  1.75           C  
ATOM    441  CG2 VAL A  29       7.420   8.516   2.648  1.00  1.75           C  
ATOM    442  H   VAL A  29       5.501   9.334   0.426  1.00  1.75           H  
ATOM    443  HA  VAL A  29       8.126  10.598   1.066  1.00  1.75           H  
ATOM    444  HB  VAL A  29       7.315   7.666   0.698  1.00  1.75           H  
ATOM    445 1HG1 VAL A  29       9.511   7.161   1.590  1.00  1.75           H  
ATOM    446 2HG1 VAL A  29       9.587   8.079   0.079  1.00  1.75           H  
ATOM    447 3HG1 VAL A  29       9.907   8.890   1.622  1.00  1.75           H  
ATOM    448 1HG2 VAL A  29       7.605   7.561   3.135  1.00  1.75           H  
ATOM    449 2HG2 VAL A  29       7.974   9.302   3.159  1.00  1.75           H  
ATOM    450 3HG2 VAL A  29       6.356   8.739   2.680  1.00  1.75           H  
ATOM    451  N   TYR A  30       8.898  10.638  -1.332  1.00  1.74           N  
ATOM    452  CA  TYR A  30       9.239  10.700  -2.760  1.00  1.74           C  
ATOM    453  C   TYR A  30      10.059   9.505  -3.248  1.00  1.74           C  
ATOM    454  O   TYR A  30      10.004   9.134  -4.421  1.00  1.74           O  
ATOM    455  CB  TYR A  30       9.935  12.014  -3.055  1.00  1.74           C  
ATOM    456  CG  TYR A  30       8.970  13.194  -3.022  1.00  1.74           C  
ATOM    457  CD1 TYR A  30       8.685  13.812  -1.817  1.00  1.74           C  
ATOM    458  CD2 TYR A  30       8.383  13.661  -4.193  1.00  1.74           C  
ATOM    459  CE1 TYR A  30       7.817  14.882  -1.776  1.00  1.74           C  
ATOM    460  CE2 TYR A  30       7.516  14.741  -4.158  1.00  1.74           C  
ATOM    461  CZ  TYR A  30       7.233  15.349  -2.949  1.00  1.74           C  
ATOM    462  OH  TYR A  30       6.368  16.413  -2.895  1.00  1.74           O  
ATOM    463  H   TYR A  30       9.307  11.295  -0.678  1.00  1.74           H  
ATOM    464  HA  TYR A  30       8.318  10.704  -3.326  1.00  1.74           H  
ATOM    465 1HB  TYR A  30      10.725  12.186  -2.321  1.00  1.74           H  
ATOM    466 2HB  TYR A  30      10.399  11.971  -4.040  1.00  1.74           H  
ATOM    467  HD1 TYR A  30       9.143  13.449  -0.897  1.00  1.74           H  
ATOM    468  HD2 TYR A  30       8.601  13.179  -5.135  1.00  1.74           H  
ATOM    469  HE1 TYR A  30       7.592  15.361  -0.823  1.00  1.74           H  
ATOM    470  HE2 TYR A  30       7.055  15.109  -5.078  1.00  1.74           H  
ATOM    471  HH  TYR A  30       6.061  16.618  -3.784  1.00  1.74           H  
ATOM    472  N   TYR A  31      10.844   8.919  -2.360  1.00  1.76           N  
ATOM    473  CA  TYR A  31      11.609   7.727  -2.688  1.00  1.76           C  
ATOM    474  C   TYR A  31      11.959   7.041  -1.381  1.00  1.76           C  
ATOM    475  O   TYR A  31      11.995   7.682  -0.331  1.00  1.76           O  
ATOM    476  CB  TYR A  31      12.862   8.052  -3.504  1.00  1.76           C  
ATOM    477  CG  TYR A  31      13.905   8.804  -2.758  1.00  1.76           C  
ATOM    478  CD1 TYR A  31      14.978   8.116  -2.224  1.00  1.76           C  
ATOM    479  CD2 TYR A  31      13.794  10.166  -2.583  1.00  1.76           C  
ATOM    480  CE1 TYR A  31      15.957   8.795  -1.528  1.00  1.76           C  
ATOM    481  CE2 TYR A  31      14.770  10.854  -1.885  1.00  1.76           C  
ATOM    482  CZ  TYR A  31      15.851  10.173  -1.363  1.00  1.76           C  
ATOM    483  OH  TYR A  31      16.823  10.854  -0.670  1.00  1.76           O  
ATOM    484  H   TYR A  31      10.873   9.285  -1.421  1.00  1.76           H  
ATOM    485  HA  TYR A  31      10.982   7.046  -3.263  1.00  1.76           H  
ATOM    486 1HB  TYR A  31      13.310   7.124  -3.861  1.00  1.76           H  
ATOM    487 2HB  TYR A  31      12.588   8.635  -4.383  1.00  1.76           H  
ATOM    488  HD1 TYR A  31      15.049   7.036  -2.358  1.00  1.76           H  
ATOM    489  HD2 TYR A  31      12.942  10.700  -2.999  1.00  1.76           H  
ATOM    490  HE1 TYR A  31      16.806   8.254  -1.111  1.00  1.76           H  
ATOM    491  HE2 TYR A  31      14.686  11.931  -1.750  1.00  1.76           H  
ATOM    492  HH  TYR A  31      16.584  11.782  -0.614  1.00  1.76           H  
ATOM    493  N   HIS A  32      12.299   5.773  -1.449  1.00  1.78           N  
ATOM    494  CA  HIS A  32      12.722   5.037  -0.271  1.00  1.78           C  
ATOM    495  C   HIS A  32      13.681   3.948  -0.693  1.00  1.78           C  
ATOM    496  O   HIS A  32      13.385   3.161  -1.595  1.00  1.78           O  
ATOM    497  CB  HIS A  32      11.505   4.487   0.473  1.00  1.78           C  
ATOM    498  CG  HIS A  32      11.828   3.731   1.718  1.00  1.78           C  
ATOM    499  ND1 HIS A  32      12.295   4.334   2.867  1.00  1.78           N  
ATOM    500  CD2 HIS A  32      11.727   2.420   1.995  1.00  1.78           C  
ATOM    501  CE1 HIS A  32      12.479   3.407   3.798  1.00  1.78           C  
ATOM    502  NE2 HIS A  32      12.138   2.237   3.289  1.00  1.78           N  
ATOM    503  H   HIS A  32      12.255   5.300  -2.339  1.00  1.78           H  
ATOM    504  HA  HIS A  32      13.256   5.704   0.408  1.00  1.78           H  
ATOM    505 1HB  HIS A  32      10.846   5.311   0.739  1.00  1.78           H  
ATOM    506 2HB  HIS A  32      10.955   3.838  -0.193  1.00  1.78           H  
ATOM    507  HD2 HIS A  32      11.385   1.650   1.318  1.00  1.78           H  
ATOM    508  HE1 HIS A  32      12.844   3.580   4.810  1.00  1.78           H  
ATOM    509  HE2 HIS A  32      12.169   1.316   3.773  1.00  1.78           H  
ATOM    510  N   LYS A  33      14.806   3.868   0.004  1.00  1.80           N  
ATOM    511  CA  LYS A  33      15.892   2.960  -0.343  1.00  1.80           C  
ATOM    512  C   LYS A  33      15.502   1.488  -0.407  1.00  1.80           C  
ATOM    513  O   LYS A  33      15.958   0.768  -1.292  1.00  1.80           O  
ATOM    514  CB  LYS A  33      17.019   3.153   0.661  1.00  1.80           C  
ATOM    515  CG  LYS A  33      17.741   4.497   0.529  1.00  1.80           C  
ATOM    516  CD  LYS A  33      18.809   4.665   1.603  1.00  1.80           C  
ATOM    517  CE  LYS A  33      19.490   6.025   1.507  1.00  1.80           C  
ATOM    518  NZ  LYS A  33      20.461   6.234   2.617  1.00  1.80           N  
ATOM    519  H   LYS A  33      14.939   4.516   0.773  1.00  1.80           H  
ATOM    520  HA  LYS A  33      16.259   3.248  -1.329  1.00  1.80           H  
ATOM    521 1HB  LYS A  33      16.618   3.080   1.675  1.00  1.80           H  
ATOM    522 2HB  LYS A  33      17.754   2.358   0.542  1.00  1.80           H  
ATOM    523 1HG  LYS A  33      18.210   4.563  -0.455  1.00  1.80           H  
ATOM    524 2HG  LYS A  33      17.016   5.307   0.620  1.00  1.80           H  
ATOM    525 1HD  LYS A  33      18.354   4.566   2.590  1.00  1.80           H  
ATOM    526 2HD  LYS A  33      19.563   3.885   1.492  1.00  1.80           H  
ATOM    527 1HE  LYS A  33      20.018   6.095   0.555  1.00  1.80           H  
ATOM    528 2HE  LYS A  33      18.732   6.809   1.549  1.00  1.80           H  
ATOM    529 1HZ  LYS A  33      20.892   7.144   2.524  1.00  1.80           H  
ATOM    530 2HZ  LYS A  33      19.976   6.182   3.501  1.00  1.80           H  
ATOM    531 3HZ  LYS A  33      21.173   5.521   2.583  1.00  1.80           H  
ATOM    532  N   GLU A  34      14.630   1.019   0.480  1.00  1.81           N  
ATOM    533  CA  GLU A  34      14.272  -0.393   0.390  1.00  1.81           C  
ATOM    534  C   GLU A  34      13.536  -0.684  -0.919  1.00  1.81           C  
ATOM    535  O   GLU A  34      13.728  -1.744  -1.519  1.00  1.81           O  
ATOM    536  CB  GLU A  34      13.440  -0.830   1.595  1.00  1.81           C  
ATOM    537  CG  GLU A  34      14.229  -0.859   2.912  1.00  1.81           C  
ATOM    538  CD  GLU A  34      13.379  -1.142   4.141  1.00  1.81           C  
ATOM    539  OE1 GLU A  34      12.385  -0.466   4.340  1.00  1.81           O  
ATOM    540  OE2 GLU A  34      13.726  -2.036   4.878  1.00  1.81           O  
ATOM    541  H   GLU A  34      14.246   1.619   1.197  1.00  1.81           H  
ATOM    542  HA  GLU A  34      15.190  -0.980   0.390  1.00  1.81           H  
ATOM    543 1HB  GLU A  34      12.584  -0.207   1.707  1.00  1.81           H  
ATOM    544 2HB  GLU A  34      13.073  -1.840   1.418  1.00  1.81           H  
ATOM    545 1HG  GLU A  34      15.004  -1.619   2.838  1.00  1.81           H  
ATOM    546 2HG  GLU A  34      14.720   0.108   3.035  1.00  1.81           H  
ATOM    547  N   TRP A  35      12.698   0.255  -1.372  1.00  1.81           N  
ATOM    548  CA  TRP A  35      11.956   0.045  -2.607  1.00  1.81           C  
ATOM    549  C   TRP A  35      12.861   0.266  -3.807  1.00  1.81           C  
ATOM    550  O   TRP A  35      12.725  -0.393  -4.845  1.00  1.81           O  
ATOM    551  CB  TRP A  35      10.720   0.929  -2.653  1.00  1.81           C  
ATOM    552  CG  TRP A  35       9.703   0.460  -1.668  1.00  1.81           C  
ATOM    553  CD1 TRP A  35       9.281   1.088  -0.546  1.00  1.81           C  
ATOM    554  CD2 TRP A  35       9.001  -0.791  -1.712  1.00  1.81           C  
ATOM    555  NE1 TRP A  35       8.368   0.313   0.114  1.00  1.81           N  
ATOM    556  CE2 TRP A  35       8.182  -0.841  -0.590  1.00  1.81           C  
ATOM    557  CE3 TRP A  35       9.012  -1.854  -2.591  1.00  1.81           C  
ATOM    558  CZ2 TRP A  35       7.363  -1.924  -0.330  1.00  1.81           C  
ATOM    559  CZ3 TRP A  35       8.190  -2.943  -2.344  1.00  1.81           C  
ATOM    560  CH2 TRP A  35       7.386  -2.977  -1.239  1.00  1.81           C  
ATOM    561  H   TRP A  35      12.593   1.125  -0.861  1.00  1.81           H  
ATOM    562  HA  TRP A  35      11.615  -0.989  -2.626  1.00  1.81           H  
ATOM    563 1HB  TRP A  35      11.002   1.958  -2.411  1.00  1.81           H  
ATOM    564 2HB  TRP A  35      10.294   0.924  -3.653  1.00  1.81           H  
ATOM    565  HD1 TRP A  35       9.620   2.056  -0.213  1.00  1.81           H  
ATOM    566  HE1 TRP A  35       7.917   0.555   0.987  1.00  1.81           H  
ATOM    567  HE3 TRP A  35       9.659  -1.824  -3.459  1.00  1.81           H  
ATOM    568  HZ2 TRP A  35       6.723  -1.966   0.550  1.00  1.81           H  
ATOM    569  HZ3 TRP A  35       8.207  -3.775  -3.050  1.00  1.81           H  
ATOM    570  HH2 TRP A  35       6.754  -3.848  -1.068  1.00  1.81           H  
ATOM    571  N   MET A  36      13.841   1.161  -3.663  1.00  1.79           N  
ATOM    572  CA  MET A  36      14.751   1.384  -4.773  1.00  1.79           C  
ATOM    573  C   MET A  36      15.529   0.097  -5.010  1.00  1.79           C  
ATOM    574  O   MET A  36      15.734  -0.323  -6.150  1.00  1.79           O  
ATOM    575  CB  MET A  36      15.737   2.515  -4.480  1.00  1.79           C  
ATOM    576  CG  MET A  36      15.142   3.917  -4.327  1.00  1.79           C  
ATOM    577  SD  MET A  36      14.266   4.500  -5.751  1.00  1.79           S  
ATOM    578  CE  MET A  36      12.587   4.149  -5.229  1.00  1.79           C  
ATOM    579  H   MET A  36      13.918   1.707  -2.804  1.00  1.79           H  
ATOM    580  HA  MET A  36      14.177   1.615  -5.662  1.00  1.79           H  
ATOM    581 1HB  MET A  36      16.276   2.283  -3.566  1.00  1.79           H  
ATOM    582 2HB  MET A  36      16.480   2.560  -5.282  1.00  1.79           H  
ATOM    583 1HG  MET A  36      14.467   3.923  -3.511  1.00  1.79           H  
ATOM    584 2HG  MET A  36      15.931   4.606  -4.106  1.00  1.79           H  
ATOM    585 1HE  MET A  36      11.885   4.444  -6.002  1.00  1.79           H  
ATOM    586 2HE  MET A  36      12.485   3.081  -5.038  1.00  1.79           H  
ATOM    587 3HE  MET A  36      12.370   4.698  -4.316  1.00  1.79           H  
ATOM    588  N   LYS A  37      15.903  -0.590  -3.925  1.00  1.75           N  
ATOM    589  CA  LYS A  37      16.639  -1.833  -4.072  1.00  1.75           C  
ATOM    590  C   LYS A  37      15.764  -2.947  -4.644  1.00  1.75           C  
ATOM    591  O   LYS A  37      16.175  -3.639  -5.574  1.00  1.75           O  
ATOM    592  CB  LYS A  37      17.222  -2.257  -2.725  1.00  1.75           C  
ATOM    593  CG  LYS A  37      18.373  -1.376  -2.230  1.00  1.75           C  
ATOM    594  CD  LYS A  37      18.861  -1.818  -0.859  1.00  1.75           C  
ATOM    595  CE  LYS A  37      19.991  -0.928  -0.354  1.00  1.75           C  
ATOM    596  NZ  LYS A  37      20.460  -1.341   1.001  1.00  1.75           N  
ATOM    597  H   LYS A  37      15.720  -0.214  -2.993  1.00  1.75           H  
ATOM    598  HA  LYS A  37      17.460  -1.664  -4.766  1.00  1.75           H  
ATOM    599 1HB  LYS A  37      16.433  -2.222  -1.969  1.00  1.75           H  
ATOM    600 2HB  LYS A  37      17.575  -3.285  -2.785  1.00  1.75           H  
ATOM    601 1HG  LYS A  37      19.199  -1.435  -2.938  1.00  1.75           H  
ATOM    602 2HG  LYS A  37      18.039  -0.342  -2.179  1.00  1.75           H  
ATOM    603 1HD  LYS A  37      18.029  -1.763  -0.153  1.00  1.75           H  
ATOM    604 2HD  LYS A  37      19.210  -2.849  -0.905  1.00  1.75           H  
ATOM    605 1HE  LYS A  37      20.826  -0.982  -1.050  1.00  1.75           H  
ATOM    606 2HE  LYS A  37      19.635   0.103  -0.306  1.00  1.75           H  
ATOM    607 1HZ  LYS A  37      21.205  -0.729   1.302  1.00  1.75           H  
ATOM    608 2HZ  LYS A  37      19.692  -1.283   1.654  1.00  1.75           H  
ATOM    609 3HZ  LYS A  37      20.799  -2.291   0.965  1.00  1.75           H  
ATOM    610  N   LYS A  38      14.520  -3.060  -4.166  1.00  1.70           N  
ATOM    611  CA  LYS A  38      13.614  -4.110  -4.638  1.00  1.70           C  
ATOM    612  C   LYS A  38      13.327  -4.025  -6.130  1.00  1.70           C  
ATOM    613  O   LYS A  38      13.176  -5.051  -6.796  1.00  1.70           O  
ATOM    614  CB  LYS A  38      12.321  -4.090  -3.819  1.00  1.70           C  
ATOM    615  CG  LYS A  38      12.529  -4.623  -2.394  1.00  1.70           C  
ATOM    616  CD  LYS A  38      11.294  -4.533  -1.518  1.00  1.70           C  
ATOM    617  CE  LYS A  38      11.578  -5.134  -0.146  1.00  1.70           C  
ATOM    618  NZ  LYS A  38      10.410  -5.048   0.770  1.00  1.70           N  
ATOM    619  H   LYS A  38      14.214  -2.451  -3.407  1.00  1.70           H  
ATOM    620  HA  LYS A  38      14.098  -5.069  -4.456  1.00  1.70           H  
ATOM    621 1HB  LYS A  38      11.947  -3.069  -3.759  1.00  1.70           H  
ATOM    622 2HB  LYS A  38      11.560  -4.692  -4.314  1.00  1.70           H  
ATOM    623 1HG  LYS A  38      12.814  -5.671  -2.462  1.00  1.70           H  
ATOM    624 2HG  LYS A  38      13.341  -4.092  -1.921  1.00  1.70           H  
ATOM    625 1HD  LYS A  38      11.041  -3.483  -1.378  1.00  1.70           H  
ATOM    626 2HD  LYS A  38      10.454  -5.044  -1.983  1.00  1.70           H  
ATOM    627 1HE  LYS A  38      11.851  -6.179  -0.273  1.00  1.70           H  
ATOM    628 2HE  LYS A  38      12.418  -4.601   0.305  1.00  1.70           H  
ATOM    629 1HZ  LYS A  38      10.651  -5.460   1.659  1.00  1.70           H  
ATOM    630 2HZ  LYS A  38      10.167  -4.076   0.906  1.00  1.70           H  
ATOM    631 3HZ  LYS A  38       9.627  -5.545   0.369  1.00  1.70           H  
ATOM    632  N   TYR A  39      13.287  -2.809  -6.664  1.00  1.66           N  
ATOM    633  CA  TYR A  39      13.029  -2.613  -8.081  1.00  1.66           C  
ATOM    634  C   TYR A  39      14.275  -2.274  -8.907  1.00  1.66           C  
ATOM    635  O   TYR A  39      14.162  -1.846 -10.057  1.00  1.66           O  
ATOM    636  CB  TYR A  39      11.903  -1.607  -8.241  1.00  1.66           C  
ATOM    637  CG  TYR A  39      10.621  -2.236  -7.768  1.00  1.66           C  
ATOM    638  CD1 TYR A  39      10.066  -1.907  -6.549  1.00  1.66           C  
ATOM    639  CD2 TYR A  39      10.016  -3.201  -8.565  1.00  1.66           C  
ATOM    640  CE1 TYR A  39       8.904  -2.537  -6.151  1.00  1.66           C  
ATOM    641  CE2 TYR A  39       8.861  -3.820  -8.153  1.00  1.66           C  
ATOM    642  CZ  TYR A  39       8.306  -3.487  -6.948  1.00  1.66           C  
ATOM    643  OH  TYR A  39       7.147  -4.097  -6.530  1.00  1.66           O  
ATOM    644  H   TYR A  39      13.389  -1.992  -6.056  1.00  1.66           H  
ATOM    645  HA  TYR A  39      12.653  -3.554  -8.478  1.00  1.66           H  
ATOM    646 1HB  TYR A  39      12.105  -0.727  -7.626  1.00  1.66           H  
ATOM    647 2HB  TYR A  39      11.798  -1.296  -9.279  1.00  1.66           H  
ATOM    648  HD1 TYR A  39      10.538  -1.158  -5.909  1.00  1.66           H  
ATOM    649  HD2 TYR A  39      10.460  -3.469  -9.522  1.00  1.66           H  
ATOM    650  HE1 TYR A  39       8.454  -2.298  -5.214  1.00  1.66           H  
ATOM    651  HE2 TYR A  39       8.390  -4.575  -8.779  1.00  1.66           H  
ATOM    652  HH  TYR A  39       6.842  -3.685  -5.722  1.00  1.66           H  
ATOM    653  N   ASN A  40      15.456  -2.486  -8.319  1.00  1.63           N  
ATOM    654  CA  ASN A  40      16.765  -2.266  -8.942  1.00  1.63           C  
ATOM    655  C   ASN A  40      17.017  -0.854  -9.476  1.00  1.63           C  
ATOM    656  O   ASN A  40      17.666  -0.687 -10.516  1.00  1.63           O  
ATOM    657  CB  ASN A  40      16.983  -3.274 -10.063  1.00  1.63           C  
ATOM    658  CG  ASN A  40      17.030  -4.702  -9.570  1.00  1.63           C  
ATOM    659  OD1 ASN A  40      17.767  -5.029  -8.631  1.00  1.63           O  
ATOM    660  ND2 ASN A  40      16.252  -5.557 -10.188  1.00  1.63           N  
ATOM    661  H   ASN A  40      15.472  -2.844  -7.365  1.00  1.63           H  
ATOM    662  HA  ASN A  40      17.517  -2.442  -8.169  1.00  1.63           H  
ATOM    663 1HB  ASN A  40      16.200  -3.177 -10.813  1.00  1.63           H  
ATOM    664 2HB  ASN A  40      17.928  -3.046 -10.553  1.00  1.63           H  
ATOM    665 1HD2 ASN A  40      16.238  -6.516  -9.904  1.00  1.63           H  
ATOM    666 2HD2 ASN A  40      15.667  -5.250 -10.940  1.00  1.63           H  
ATOM    667  N   TRP A  41      16.526   0.165  -8.786  1.00  1.60           N  
ATOM    668  CA  TRP A  41      16.797   1.521  -9.209  1.00  1.60           C  
ATOM    669  C   TRP A  41      18.210   1.881  -8.737  1.00  1.60           C  
ATOM    670  O   TRP A  41      18.625   1.398  -7.682  1.00  1.60           O  
ATOM    671  CB  TRP A  41      15.758   2.514  -8.707  1.00  1.60           C  
ATOM    672  CG  TRP A  41      14.436   2.293  -9.336  1.00  1.60           C  
ATOM    673  CD1 TRP A  41      13.314   1.809  -8.742  1.00  1.60           C  
ATOM    674  CD2 TRP A  41      14.107   2.457 -10.739  1.00  1.60           C  
ATOM    675  NE1 TRP A  41      12.303   1.700  -9.661  1.00  1.60           N  
ATOM    676  CE2 TRP A  41      12.777   2.080 -10.887  1.00  1.60           C  
ATOM    677  CE3 TRP A  41      14.831   2.885 -11.875  1.00  1.60           C  
ATOM    678  CZ2 TRP A  41      12.151   2.104 -12.101  1.00  1.60           C  
ATOM    679  CZ3 TRP A  41      14.188   2.901 -13.108  1.00  1.60           C  
ATOM    680  CH2 TRP A  41      12.879   2.519 -13.210  1.00  1.60           C  
ATOM    681  H   TRP A  41      16.005  -0.011  -7.926  1.00  1.60           H  
ATOM    682  HA  TRP A  41      16.740   1.536 -10.291  1.00  1.60           H  
ATOM    683 1HB  TRP A  41      15.647   2.394  -7.635  1.00  1.60           H  
ATOM    684 2HB  TRP A  41      16.087   3.538  -8.892  1.00  1.60           H  
ATOM    685  HD1 TRP A  41      13.223   1.555  -7.689  1.00  1.60           H  
ATOM    686  HE1 TRP A  41      11.363   1.379  -9.471  1.00  1.60           H  
ATOM    687  HE3 TRP A  41      15.867   3.182 -11.798  1.00  1.60           H  
ATOM    688  HZ2 TRP A  41      11.128   1.808 -12.199  1.00  1.60           H  
ATOM    689  HZ3 TRP A  41      14.745   3.225 -13.997  1.00  1.60           H  
ATOM    690  HH2 TRP A  41      12.398   2.545 -14.182  1.00  1.60           H  
ATOM    691  N   PRO A  42      18.997   2.667  -9.476  1.00  1.58           N  
ATOM    692  CA  PRO A  42      20.305   3.119  -9.046  1.00  1.58           C  
ATOM    693  C   PRO A  42      20.154   3.801  -7.704  1.00  1.58           C  
ATOM    694  O   PRO A  42      19.181   4.521  -7.487  1.00  1.58           O  
ATOM    695  CB  PRO A  42      20.671   4.136 -10.132  1.00  1.58           C  
ATOM    696  CG  PRO A  42      19.932   3.651 -11.363  1.00  1.58           C  
ATOM    697  CD  PRO A  42      18.615   3.100 -10.832  1.00  1.58           C  
ATOM    698  HA  PRO A  42      21.006   2.275  -9.003  1.00  1.58           H  
ATOM    699 1HB  PRO A  42      20.365   5.144  -9.815  1.00  1.58           H  
ATOM    700 2HB  PRO A  42      21.761   4.158 -10.267  1.00  1.58           H  
ATOM    701 1HG  PRO A  42      19.782   4.484 -12.065  1.00  1.58           H  
ATOM    702 2HG  PRO A  42      20.527   2.891 -11.895  1.00  1.58           H  
ATOM    703 1HD  PRO A  42      17.844   3.876 -10.793  1.00  1.58           H  
ATOM    704 2HD  PRO A  42      18.340   2.244 -11.471  1.00  1.58           H  
ATOM    705  N   LYS A  43      21.115   3.595  -6.807  1.00  1.56           N  
ATOM    706  CA  LYS A  43      21.018   4.218  -5.499  1.00  1.56           C  
ATOM    707  C   LYS A  43      20.875   5.721  -5.704  1.00  1.56           C  
ATOM    708  O   LYS A  43      21.719   6.311  -6.363  1.00  1.56           O  
ATOM    709  CB  LYS A  43      22.271   3.926  -4.680  1.00  1.56           C  
ATOM    710  CG  LYS A  43      22.264   4.461  -3.264  1.00  1.56           C  
ATOM    711  CD  LYS A  43      23.548   4.062  -2.543  1.00  1.56           C  
ATOM    712  CE  LYS A  43      23.582   4.580  -1.120  1.00  1.56           C  
ATOM    713  NZ  LYS A  43      24.844   4.185  -0.423  1.00  1.56           N  
ATOM    714  H   LYS A  43      21.896   2.997  -7.029  1.00  1.56           H  
ATOM    715  HA  LYS A  43      20.157   3.799  -4.994  1.00  1.56           H  
ATOM    716 1HB  LYS A  43      22.427   2.849  -4.632  1.00  1.56           H  
ATOM    717 2HB  LYS A  43      23.137   4.360  -5.186  1.00  1.56           H  
ATOM    718 1HG  LYS A  43      22.176   5.556  -3.284  1.00  1.56           H  
ATOM    719 2HG  LYS A  43      21.410   4.057  -2.723  1.00  1.56           H  
ATOM    720 1HD  LYS A  43      23.630   2.974  -2.526  1.00  1.56           H  
ATOM    721 2HD  LYS A  43      24.404   4.465  -3.084  1.00  1.56           H  
ATOM    722 1HE  LYS A  43      23.508   5.668  -1.133  1.00  1.56           H  
ATOM    723 2HE  LYS A  43      22.732   4.174  -0.569  1.00  1.56           H  
ATOM    724 1HZ  LYS A  43      24.841   4.543   0.521  1.00  1.56           H  
ATOM    725 2HZ  LYS A  43      24.914   3.177  -0.399  1.00  1.56           H  
ATOM    726 3HZ  LYS A  43      25.636   4.565  -0.922  1.00  1.56           H  
ATOM    727  N   PRO A  44      19.828   6.371  -5.189  1.00  1.56           N  
ATOM    728  CA  PRO A  44      19.586   7.779  -5.388  1.00  1.56           C  
ATOM    729  C   PRO A  44      20.526   8.688  -4.630  1.00  1.56           C  
ATOM    730  O   PRO A  44      20.840   8.439  -3.463  1.00  1.56           O  
ATOM    731  CB  PRO A  44      18.159   7.926  -4.853  1.00  1.56           C  
ATOM    732  CG  PRO A  44      18.007   6.828  -3.837  1.00  1.56           C  
ATOM    733  CD  PRO A  44      18.823   5.680  -4.366  1.00  1.56           C  
ATOM    734  HA  PRO A  44      19.630   8.002  -6.467  1.00  1.56           H  
ATOM    735 1HB  PRO A  44      18.050   8.907  -4.378  1.00  1.56           H  
ATOM    736 2HB  PRO A  44      17.428   7.864  -5.673  1.00  1.56           H  
ATOM    737 1HG  PRO A  44      18.355   7.173  -2.853  1.00  1.56           H  
ATOM    738 2HG  PRO A  44      16.952   6.583  -3.727  1.00  1.56           H  
ATOM    739 1HD  PRO A  44      19.284   5.163  -3.515  1.00  1.56           H  
ATOM    740 2HD  PRO A  44      18.202   5.016  -4.993  1.00  1.56           H  
ATOM    741  N   ASN A  45      20.808   9.826  -5.238  1.00  1.54           N  
ATOM    742  CA  ASN A  45      21.501  10.951  -4.643  1.00  1.54           C  
ATOM    743  C   ASN A  45      20.721  12.215  -4.974  1.00  1.54           C  
ATOM    744  O   ASN A  45      20.479  12.529  -6.141  1.00  1.54           O  
ATOM    745  CB  ASN A  45      22.944  11.023  -5.122  1.00  1.54           C  
ATOM    746  CG  ASN A  45      23.817   9.945  -4.487  1.00  1.54           C  
ATOM    747  OD1 ASN A  45      24.170  10.092  -3.307  1.00  1.54           O  
ATOM    748  ND2 ASN A  45      24.172   8.901  -5.195  1.00  1.54           N  
ATOM    749  H   ASN A  45      20.583   9.905  -6.225  1.00  1.54           H  
ATOM    750  HA  ASN A  45      21.501  10.834  -3.557  1.00  1.54           H  
ATOM    751 1HB  ASN A  45      22.976  10.902  -6.209  1.00  1.54           H  
ATOM    752 2HB  ASN A  45      23.359  12.005  -4.887  1.00  1.54           H  
ATOM    753 1HD2 ASN A  45      24.736   8.202  -4.778  1.00  1.54           H  
ATOM    754 2HD2 ASN A  45      23.896   8.772  -6.171  1.00  1.54           H  
ATOM    755  N   PHE A  46      20.225  12.922  -3.967  1.00  1.52           N  
ATOM    756  CA  PHE A  46      19.455  14.111  -4.319  1.00  1.52           C  
ATOM    757  C   PHE A  46      20.416  15.049  -5.035  1.00  1.52           C  
ATOM    758  O   PHE A  46      21.548  15.207  -4.576  1.00  1.52           O  
ATOM    759  CB  PHE A  46      18.892  14.828  -3.100  1.00  1.52           C  
ATOM    760  CG  PHE A  46      17.915  15.891  -3.480  1.00  1.52           C  
ATOM    761  CD1 PHE A  46      16.609  15.537  -3.732  1.00  1.52           C  
ATOM    762  CD2 PHE A  46      18.286  17.214  -3.637  1.00  1.52           C  
ATOM    763  CE1 PHE A  46      15.685  16.461  -4.113  1.00  1.52           C  
ATOM    764  CE2 PHE A  46      17.353  18.158  -4.026  1.00  1.52           C  
ATOM    765  CZ  PHE A  46      16.049  17.781  -4.268  1.00  1.52           C  
ATOM    766  H   PHE A  46      20.398  12.664  -3.002  1.00  1.52           H  
ATOM    767  HA  PHE A  46      18.645  13.844  -4.993  1.00  1.52           H  
ATOM    768 1HB  PHE A  46      18.393  14.115  -2.445  1.00  1.52           H  
ATOM    769 2HB  PHE A  46      19.704  15.291  -2.538  1.00  1.52           H  
ATOM    770  HD1 PHE A  46      16.314  14.502  -3.610  1.00  1.52           H  
ATOM    771  HD2 PHE A  46      19.320  17.507  -3.460  1.00  1.52           H  
ATOM    772  HE1 PHE A  46      14.669  16.138  -4.288  1.00  1.52           H  
ATOM    773  HE2 PHE A  46      17.648  19.198  -4.151  1.00  1.52           H  
ATOM    774  HZ  PHE A  46      15.316  18.525  -4.579  1.00  1.52           H  
ATOM    775  N   VAL A  47      20.006  15.651  -6.152  1.00  1.46           N  
ATOM    776  CA  VAL A  47      20.904  16.570  -6.846  1.00  1.46           C  
ATOM    777  C   VAL A  47      20.459  18.016  -6.781  1.00  1.46           C  
ATOM    778  O   VAL A  47      21.282  18.910  -6.564  1.00  1.46           O  
ATOM    779  CB  VAL A  47      21.144  16.138  -8.283  1.00  1.46           C  
ATOM    780  CG1 VAL A  47      21.968  17.157  -9.013  1.00  1.46           C  
ATOM    781  CG2 VAL A  47      21.907  14.820  -8.249  1.00  1.46           C  
ATOM    782  H   VAL A  47      19.069  15.490  -6.526  1.00  1.46           H  
ATOM    783  HA  VAL A  47      21.873  16.516  -6.357  1.00  1.46           H  
ATOM    784  HB  VAL A  47      20.196  16.042  -8.799  1.00  1.46           H  
ATOM    785 1HG1 VAL A  47      22.137  16.819 -10.035  1.00  1.46           H  
ATOM    786 2HG1 VAL A  47      21.439  18.110  -9.027  1.00  1.46           H  
ATOM    787 3HG1 VAL A  47      22.923  17.274  -8.503  1.00  1.46           H  
ATOM    788 1HG2 VAL A  47      22.113  14.503  -9.247  1.00  1.46           H  
ATOM    789 2HG2 VAL A  47      22.848  14.957  -7.718  1.00  1.46           H  
ATOM    790 3HG2 VAL A  47      21.323  14.073  -7.746  1.00  1.46           H  
ATOM    791  N   GLY A  48      19.174  18.276  -6.986  1.00  1.38           N  
ATOM    792  CA  GLY A  48      18.785  19.678  -6.937  1.00  1.38           C  
ATOM    793  C   GLY A  48      17.298  19.965  -7.028  1.00  1.38           C  
ATOM    794  O   GLY A  48      16.462  19.106  -7.324  1.00  1.38           O  
ATOM    795  H   GLY A  48      18.506  17.529  -7.170  1.00  1.38           H  
ATOM    796 1HA  GLY A  48      19.171  20.120  -6.010  1.00  1.38           H  
ATOM    797 2HA  GLY A  48      19.289  20.207  -7.750  1.00  1.38           H  
ATOM    798  N   GLU A  49      17.001  21.228  -6.762  1.00  1.28           N  
ATOM    799  CA  GLU A  49      15.656  21.765  -6.716  1.00  1.28           C  
ATOM    800  C   GLU A  49      15.619  23.028  -7.561  1.00  1.28           C  
ATOM    801  O   GLU A  49      16.506  23.879  -7.454  1.00  1.28           O  
ATOM    802  CB  GLU A  49      15.287  22.019  -5.253  1.00  1.28           C  
ATOM    803  CG  GLU A  49      13.918  22.572  -5.007  1.00  1.28           C  
ATOM    804  CD  GLU A  49      13.606  22.738  -3.522  1.00  1.28           C  
ATOM    805  OE1 GLU A  49      14.429  22.367  -2.717  1.00  1.28           O  
ATOM    806  OE2 GLU A  49      12.559  23.240  -3.200  1.00  1.28           O  
ATOM    807  H   GLU A  49      17.765  21.863  -6.564  1.00  1.28           H  
ATOM    808  HA  GLU A  49      14.968  21.042  -7.142  1.00  1.28           H  
ATOM    809 1HB  GLU A  49      15.364  21.078  -4.702  1.00  1.28           H  
ATOM    810 2HB  GLU A  49      16.007  22.707  -4.814  1.00  1.28           H  
ATOM    811 1HG  GLU A  49      13.882  23.543  -5.486  1.00  1.28           H  
ATOM    812 2HG  GLU A  49      13.171  21.933  -5.479  1.00  1.28           H  
ATOM    813  N   HIS A  50      14.626  23.119  -8.436  1.00  1.18           N  
ATOM    814  CA  HIS A  50      14.579  24.206  -9.406  1.00  1.18           C  
ATOM    815  C   HIS A  50      13.215  24.845  -9.578  1.00  1.18           C  
ATOM    816  O   HIS A  50      12.185  24.172  -9.500  1.00  1.18           O  
ATOM    817  CB  HIS A  50      15.003  23.651 -10.771  1.00  1.18           C  
ATOM    818  CG  HIS A  50      16.384  23.064 -10.777  1.00  1.18           C  
ATOM    819  ND1 HIS A  50      17.517  23.815 -11.000  1.00  1.18           N  
ATOM    820  CD2 HIS A  50      16.808  21.797 -10.557  1.00  1.18           C  
ATOM    821  CE1 HIS A  50      18.579  23.033 -10.925  1.00  1.18           C  
ATOM    822  NE2 HIS A  50      18.175  21.802 -10.658  1.00  1.18           N  
ATOM    823  H   HIS A  50      13.911  22.389  -8.435  1.00  1.18           H  
ATOM    824  HA  HIS A  50      15.279  24.988  -9.108  1.00  1.18           H  
ATOM    825 1HB  HIS A  50      14.301  22.870 -11.078  1.00  1.18           H  
ATOM    826 2HB  HIS A  50      14.958  24.446 -11.517  1.00  1.18           H  
ATOM    827  HD1 HIS A  50      17.548  24.799 -11.175  1.00  1.18           H  
ATOM    828  HD2 HIS A  50      16.277  20.872 -10.327  1.00  1.18           H  
ATOM    829  HE1 HIS A  50      19.577  23.441 -11.075  1.00  1.18           H  
ATOM    830  N   THR A  51      13.210  26.141  -9.891  1.00  1.09           N  
ATOM    831  CA  THR A  51      11.960  26.810 -10.207  1.00  1.09           C  
ATOM    832  C   THR A  51      11.905  27.130 -11.702  1.00  1.09           C  
ATOM    833  O   THR A  51      12.856  27.687 -12.256  1.00  1.09           O  
ATOM    834  CB  THR A  51      11.749  28.093  -9.387  1.00  1.09           C  
ATOM    835  OG1 THR A  51      11.719  27.777  -7.988  1.00  1.09           O  
ATOM    836  CG2 THR A  51      10.402  28.737  -9.776  1.00  1.09           C  
ATOM    837  H   THR A  51      14.078  26.658  -9.925  1.00  1.09           H  
ATOM    838  HA  THR A  51      11.167  26.145  -9.959  1.00  1.09           H  
ATOM    839  HB  THR A  51      12.559  28.787  -9.584  1.00  1.09           H  
ATOM    840  HG1 THR A  51      10.872  27.362  -7.789  1.00  1.09           H  
ATOM    841 1HG2 THR A  51      10.247  29.639  -9.190  1.00  1.09           H  
ATOM    842 2HG2 THR A  51      10.399  28.993 -10.834  1.00  1.09           H  
ATOM    843 3HG2 THR A  51       9.589  28.031  -9.576  1.00  1.09           H  
ATOM    844  N   ALA A  52      10.805  26.765 -12.358  1.00  1.01           N  
ATOM    845  CA  ALA A  52      10.654  27.006 -13.796  1.00  1.01           C  
ATOM    846  C   ALA A  52       9.488  27.939 -14.098  1.00  1.01           C  
ATOM    847  O   ALA A  52       8.496  27.989 -13.359  1.00  1.01           O  
ATOM    848  CB  ALA A  52      10.474  25.690 -14.527  1.00  1.01           C  
ATOM    849  H   ALA A  52      10.071  26.295 -11.826  1.00  1.01           H  
ATOM    850  HA  ALA A  52      11.562  27.482 -14.161  1.00  1.01           H  
ATOM    851 1HB  ALA A  52      10.399  25.885 -15.585  1.00  1.01           H  
ATOM    852 2HB  ALA A  52      11.328  25.057 -14.332  1.00  1.01           H  
ATOM    853 3HB  ALA A  52       9.580  25.199 -14.192  1.00  1.01           H  
ATOM    854  N   ASN A  53       9.590  28.690 -15.191  1.00  0.96           N  
ATOM    855  CA  ASN A  53       8.472  29.529 -15.578  1.00  0.96           C  
ATOM    856  C   ASN A  53       7.779  28.841 -16.727  1.00  0.96           C  
ATOM    857  O   ASN A  53       8.337  27.903 -17.302  1.00  0.96           O  
ATOM    858  CB  ASN A  53       8.949  30.938 -15.909  1.00  0.96           C  
ATOM    859  CG  ASN A  53       7.842  31.994 -15.841  1.00  0.96           C  
ATOM    860  OD1 ASN A  53       6.657  31.663 -15.728  1.00  0.96           O  
ATOM    861  ND2 ASN A  53       8.220  33.248 -15.895  1.00  0.96           N  
ATOM    862  H   ASN A  53      10.393  28.632 -15.818  1.00  0.96           H  
ATOM    863  HA  ASN A  53       7.758  29.599 -14.761  1.00  0.96           H  
ATOM    864 1HB  ASN A  53       9.746  31.226 -15.223  1.00  0.96           H  
ATOM    865 2HB  ASN A  53       9.369  30.947 -16.918  1.00  0.96           H  
ATOM    866 1HD2 ASN A  53       7.537  33.981 -15.850  1.00  0.96           H  
ATOM    867 2HD2 ASN A  53       9.188  33.474 -15.982  1.00  0.96           H  
ATOM    868  N   LYS A  54       6.617  29.335 -17.099  1.00  0.94           N  
ATOM    869  CA  LYS A  54       5.858  28.732 -18.177  1.00  0.94           C  
ATOM    870  C   LYS A  54       6.693  28.752 -19.437  1.00  0.94           C  
ATOM    871  O   LYS A  54       7.317  29.770 -19.740  1.00  0.94           O  
ATOM    872  CB  LYS A  54       4.542  29.469 -18.396  1.00  0.94           C  
ATOM    873  CG  LYS A  54       3.631  28.809 -19.395  1.00  0.94           C  
ATOM    874  CD  LYS A  54       2.315  29.546 -19.539  1.00  0.94           C  
ATOM    875  CE  LYS A  54       1.413  28.844 -20.543  1.00  0.94           C  
ATOM    876  NZ  LYS A  54       0.764  27.622 -19.954  1.00  0.94           N  
ATOM    877  H   LYS A  54       6.260  30.142 -16.599  1.00  0.94           H  
ATOM    878  HA  LYS A  54       5.641  27.689 -17.925  1.00  0.94           H  
ATOM    879 1HB  LYS A  54       4.005  29.530 -17.456  1.00  0.94           H  
ATOM    880 2HB  LYS A  54       4.744  30.484 -18.733  1.00  0.94           H  
ATOM    881 1HG  LYS A  54       4.111  28.792 -20.357  1.00  0.94           H  
ATOM    882 2HG  LYS A  54       3.459  27.795 -19.097  1.00  0.94           H  
ATOM    883 1HD  LYS A  54       1.816  29.581 -18.569  1.00  0.94           H  
ATOM    884 2HD  LYS A  54       2.504  30.565 -19.873  1.00  0.94           H  
ATOM    885 1HE  LYS A  54       0.641  29.528 -20.890  1.00  0.94           H  
ATOM    886 2HE  LYS A  54       2.025  28.537 -21.396  1.00  0.94           H  
ATOM    887 1HZ  LYS A  54       0.194  27.176 -20.652  1.00  0.94           H  
ATOM    888 2HZ  LYS A  54       1.467  26.949 -19.606  1.00  0.94           H  
ATOM    889 3HZ  LYS A  54       0.189  27.893 -19.174  1.00  0.94           H  
ATOM    890  N   ASN A  55       6.706  27.635 -20.170  1.00  0.94           N  
ATOM    891  CA  ASN A  55       7.443  27.472 -21.418  1.00  0.94           C  
ATOM    892  C   ASN A  55       8.962  27.360 -21.256  1.00  0.94           C  
ATOM    893  O   ASN A  55       9.694  27.320 -22.250  1.00  0.94           O  
ATOM    894  CB  ASN A  55       7.129  28.619 -22.367  1.00  0.94           C  
ATOM    895  CG  ASN A  55       5.673  28.737 -22.693  1.00  0.94           C  
ATOM    896  OD1 ASN A  55       4.970  27.734 -22.788  1.00  0.94           O  
ATOM    897  ND2 ASN A  55       5.205  29.949 -22.864  1.00  0.94           N  
ATOM    898  H   ASN A  55       6.193  26.810 -19.851  1.00  0.94           H  
ATOM    899  HA  ASN A  55       7.108  26.539 -21.880  1.00  0.94           H  
ATOM    900 1HB  ASN A  55       7.499  29.566 -22.019  1.00  0.94           H  
ATOM    901 2HB  ASN A  55       7.648  28.448 -23.252  1.00  0.94           H  
ATOM    902 1HD2 ASN A  55       4.241  30.090 -23.085  1.00  0.94           H  
ATOM    903 2HD2 ASN A  55       5.823  30.733 -22.786  1.00  0.94           H  
ATOM    904  N   THR A  56       9.452  27.245 -20.024  1.00  0.96           N  
ATOM    905  CA  THR A  56      10.871  26.980 -19.840  1.00  0.96           C  
ATOM    906  C   THR A  56      11.199  25.591 -20.379  1.00  0.96           C  
ATOM    907  O   THR A  56      10.546  24.605 -20.007  1.00  0.96           O  
ATOM    908  CB  THR A  56      11.264  27.031 -18.345  1.00  0.96           C  
ATOM    909  OG1 THR A  56      10.954  28.330 -17.794  1.00  0.96           O  
ATOM    910  CG2 THR A  56      12.727  26.708 -18.133  1.00  0.96           C  
ATOM    911  H   THR A  56       8.849  27.344 -19.203  1.00  0.96           H  
ATOM    912  HA  THR A  56      11.453  27.711 -20.394  1.00  0.96           H  
ATOM    913  HB  THR A  56      10.672  26.294 -17.820  1.00  0.96           H  
ATOM    914  HG1 THR A  56       9.976  28.432 -17.833  1.00  0.96           H  
ATOM    915 1HG2 THR A  56      12.952  26.734 -17.066  1.00  0.96           H  
ATOM    916 2HG2 THR A  56      12.945  25.711 -18.521  1.00  0.96           H  
ATOM    917 3HG2 THR A  56      13.342  27.439 -18.654  1.00  0.96           H  
ATOM    918  N   LEU A  57      12.220  25.481 -21.223  1.00  1.00           N  
ATOM    919  CA  LEU A  57      12.609  24.161 -21.699  1.00  1.00           C  
ATOM    920  C   LEU A  57      13.696  23.610 -20.798  1.00  1.00           C  
ATOM    921  O   LEU A  57      14.672  24.295 -20.487  1.00  1.00           O  
ATOM    922  CB  LEU A  57      13.140  24.204 -23.138  1.00  1.00           C  
ATOM    923  CG  LEU A  57      13.584  22.855 -23.789  1.00  1.00           C  
ATOM    924  CD1 LEU A  57      12.382  21.959 -24.026  1.00  1.00           C  
ATOM    925  CD2 LEU A  57      14.268  23.118 -25.073  1.00  1.00           C  
ATOM    926  H   LEU A  57      12.719  26.304 -21.567  1.00  1.00           H  
ATOM    927  HA  LEU A  57      11.750  23.493 -21.658  1.00  1.00           H  
ATOM    928 1HB  LEU A  57      12.385  24.592 -23.739  1.00  1.00           H  
ATOM    929 2HB  LEU A  57      13.990  24.885 -23.177  1.00  1.00           H  
ATOM    930  HG  LEU A  57      14.271  22.348 -23.114  1.00  1.00           H  
ATOM    931 1HD1 LEU A  57      12.713  21.018 -24.464  1.00  1.00           H  
ATOM    932 2HD1 LEU A  57      11.893  21.768 -23.102  1.00  1.00           H  
ATOM    933 3HD1 LEU A  57      11.687  22.450 -24.704  1.00  1.00           H  
ATOM    934 1HD2 LEU A  57      14.593  22.185 -25.489  1.00  1.00           H  
ATOM    935 2HD2 LEU A  57      13.578  23.596 -25.744  1.00  1.00           H  
ATOM    936 3HD2 LEU A  57      15.127  23.757 -24.903  1.00  1.00           H  
ATOM    937  N   HIS A  58      13.507  22.388 -20.360  1.00  1.05           N  
ATOM    938  CA  HIS A  58      14.493  21.673 -19.588  1.00  1.05           C  
ATOM    939  C   HIS A  58      15.194  20.855 -20.658  1.00  1.05           C  
ATOM    940  O   HIS A  58      14.586  19.963 -21.262  1.00  1.05           O  
ATOM    941  CB  HIS A  58      13.839  20.794 -18.526  1.00  1.05           C  
ATOM    942  CG  HIS A  58      13.004  21.558 -17.521  1.00  1.05           C  
ATOM    943  ND1 HIS A  58      13.479  21.931 -16.276  1.00  1.05           N  
ATOM    944  CD2 HIS A  58      11.730  22.027 -17.594  1.00  1.05           C  
ATOM    945  CE1 HIS A  58      12.529  22.586 -15.629  1.00  1.05           C  
ATOM    946  NE2 HIS A  58      11.462  22.656 -16.406  1.00  1.05           N  
ATOM    947  H   HIS A  58      12.661  21.900 -20.626  1.00  1.05           H  
ATOM    948  HA  HIS A  58      15.207  22.348 -19.121  1.00  1.05           H  
ATOM    949 1HB  HIS A  58      13.198  20.073 -19.000  1.00  1.05           H  
ATOM    950 2HB  HIS A  58      14.608  20.244 -17.985  1.00  1.05           H  
ATOM    951  HD2 HIS A  58      11.051  21.923 -18.437  1.00  1.05           H  
ATOM    952  HE1 HIS A  58      12.614  22.997 -14.623  1.00  1.05           H  
ATOM    953  HE2 HIS A  58      10.589  23.099 -16.169  1.00  1.05           H  
ATOM    954  N   GLY A  59      16.444  21.179 -20.929  1.00  1.10           N  
ATOM    955  CA  GLY A  59      17.116  20.584 -22.072  1.00  1.10           C  
ATOM    956  C   GLY A  59      17.233  19.079 -22.006  1.00  1.10           C  
ATOM    957  O   GLY A  59      17.238  18.485 -20.927  1.00  1.10           O  
ATOM    958  H   GLY A  59      16.912  21.893 -20.385  1.00  1.10           H  
ATOM    959 1HA  GLY A  59      16.549  20.848 -22.967  1.00  1.10           H  
ATOM    960 2HA  GLY A  59      18.106  21.030 -22.187  1.00  1.10           H  
ATOM    961  N   LEU A  60      17.331  18.465 -23.186  1.00  1.17           N  
ATOM    962  CA  LEU A  60      17.430  17.013 -23.286  1.00  1.17           C  
ATOM    963  C   LEU A  60      18.891  16.591 -23.272  1.00  1.17           C  
ATOM    964  O   LEU A  60      19.703  17.045 -24.091  1.00  1.17           O  
ATOM    965  CB  LEU A  60      16.705  16.500 -24.548  1.00  1.17           C  
ATOM    966  CG  LEU A  60      15.129  16.426 -24.411  1.00  1.17           C  
ATOM    967  CD1 LEU A  60      14.545  17.856 -24.330  1.00  1.17           C  
ATOM    968  CD2 LEU A  60      14.529  15.670 -25.566  1.00  1.17           C  
ATOM    969  H   LEU A  60      17.334  19.033 -24.028  1.00  1.17           H  
ATOM    970  HA  LEU A  60      16.943  16.582 -22.424  1.00  1.17           H  
ATOM    971 1HB  LEU A  60      16.951  17.154 -25.390  1.00  1.17           H  
ATOM    972 2HB  LEU A  60      17.073  15.496 -24.768  1.00  1.17           H  
ATOM    973  HG  LEU A  60      14.876  15.906 -23.497  1.00  1.17           H  
ATOM    974 1HD1 LEU A  60      13.467  17.796 -24.212  1.00  1.17           H  
ATOM    975 2HD1 LEU A  60      14.960  18.383 -23.484  1.00  1.17           H  
ATOM    976 3HD1 LEU A  60      14.783  18.395 -25.237  1.00  1.17           H  
ATOM    977 1HD2 LEU A  60      13.444  15.626 -25.441  1.00  1.17           H  
ATOM    978 2HD2 LEU A  60      14.767  16.168 -26.504  1.00  1.17           H  
ATOM    979 3HD2 LEU A  60      14.926  14.669 -25.571  1.00  1.17           H  
ATOM    980  N   PHE A  61      19.233  15.733 -22.320  1.00  1.24           N  
ATOM    981  CA  PHE A  61      20.632  15.350 -22.158  1.00  1.24           C  
ATOM    982  C   PHE A  61      20.869  13.922 -21.701  1.00  1.24           C  
ATOM    983  O   PHE A  61      19.953  13.222 -21.241  1.00  1.24           O  
ATOM    984  CB  PHE A  61      21.289  16.223 -21.118  1.00  1.24           C  
ATOM    985  CG  PHE A  61      20.695  15.972 -19.765  1.00  1.24           C  
ATOM    986  CD1 PHE A  61      21.234  15.016 -18.911  1.00  1.24           C  
ATOM    987  CD2 PHE A  61      19.594  16.681 -19.341  1.00  1.24           C  
ATOM    988  CE1 PHE A  61      20.676  14.778 -17.683  1.00  1.24           C  
ATOM    989  CE2 PHE A  61      19.036  16.441 -18.111  1.00  1.24           C  
ATOM    990  CZ  PHE A  61      19.582  15.489 -17.285  1.00  1.24           C  
ATOM    991  H   PHE A  61      18.514  15.409 -21.668  1.00  1.24           H  
ATOM    992  HA  PHE A  61      21.138  15.485 -23.116  1.00  1.24           H  
ATOM    993 1HB  PHE A  61      22.348  16.011 -21.094  1.00  1.24           H  
ATOM    994 2HB  PHE A  61      21.156  17.272 -21.372  1.00  1.24           H  
ATOM    995  HD1 PHE A  61      22.108  14.446 -19.230  1.00  1.24           H  
ATOM    996  HD2 PHE A  61      19.162  17.428 -19.996  1.00  1.24           H  
ATOM    997  HE1 PHE A  61      21.101  14.025 -17.025  1.00  1.24           H  
ATOM    998  HE2 PHE A  61      18.159  17.006 -17.796  1.00  1.24           H  
ATOM    999  HZ  PHE A  61      19.144  15.295 -16.328  1.00  1.24           H  
ATOM   1000  N   PHE A  62      22.130  13.508 -21.850  1.00  1.32           N  
ATOM   1001  CA  PHE A  62      22.588  12.186 -21.462  1.00  1.32           C  
ATOM   1002  C   PHE A  62      23.995  12.199 -20.886  1.00  1.32           C  
ATOM   1003  O   PHE A  62      24.861  12.957 -21.327  1.00  1.32           O  
ATOM   1004  CB  PHE A  62      22.562  11.254 -22.661  1.00  1.32           C  
ATOM   1005  CG  PHE A  62      22.970   9.922 -22.374  1.00  1.32           C  
ATOM   1006  CD1 PHE A  62      22.078   9.106 -21.837  1.00  1.32           C  
ATOM   1007  CD2 PHE A  62      24.229   9.458 -22.626  1.00  1.32           C  
ATOM   1008  CE1 PHE A  62      22.393   7.856 -21.527  1.00  1.32           C  
ATOM   1009  CE2 PHE A  62      24.556   8.158 -22.317  1.00  1.32           C  
ATOM   1010  CZ  PHE A  62      23.635   7.353 -21.766  1.00  1.32           C  
ATOM   1011  H   PHE A  62      22.792  14.146 -22.294  1.00  1.32           H  
ATOM   1012  HA  PHE A  62      21.910  11.797 -20.700  1.00  1.32           H  
ATOM   1013 1HB  PHE A  62      21.565  11.189 -23.015  1.00  1.32           H  
ATOM   1014 2HB  PHE A  62      23.191  11.649 -23.459  1.00  1.32           H  
ATOM   1015  HD1 PHE A  62      21.084   9.485 -21.638  1.00  1.32           H  
ATOM   1016  HD2 PHE A  62      24.973  10.123 -23.060  1.00  1.32           H  
ATOM   1017  HE1 PHE A  62      21.651   7.278 -21.086  1.00  1.32           H  
ATOM   1018  HE2 PHE A  62      25.550   7.780 -22.502  1.00  1.32           H  
ATOM   1019  HZ  PHE A  62      23.889   6.326 -21.507  1.00  1.32           H  
ATOM   1020  N   HIS A  63      24.212  11.377 -19.869  1.00  1.40           N  
ATOM   1021  CA  HIS A  63      25.535  11.208 -19.279  1.00  1.40           C  
ATOM   1022  C   HIS A  63      26.272  10.016 -19.870  1.00  1.40           C  
ATOM   1023  O   HIS A  63      25.819   8.878 -19.774  1.00  1.40           O  
ATOM   1024  CB  HIS A  63      25.430  11.058 -17.783  1.00  1.40           C  
ATOM   1025  CG  HIS A  63      24.979  12.260 -17.119  1.00  1.40           C  
ATOM   1026  ND1 HIS A  63      25.852  13.240 -16.719  1.00  1.40           N  
ATOM   1027  CD2 HIS A  63      23.751  12.671 -16.759  1.00  1.40           C  
ATOM   1028  CE1 HIS A  63      25.193  14.194 -16.124  1.00  1.40           C  
ATOM   1029  NE2 HIS A  63      23.905  13.870 -16.107  1.00  1.40           N  
ATOM   1030  H   HIS A  63      23.447  10.810 -19.528  1.00  1.40           H  
ATOM   1031  HA  HIS A  63      26.137  12.092 -19.478  1.00  1.40           H  
ATOM   1032 1HB  HIS A  63      24.735  10.262 -17.545  1.00  1.40           H  
ATOM   1033 2HB  HIS A  63      26.409  10.779 -17.374  1.00  1.40           H  
ATOM   1034  HD1 HIS A  63      26.853  13.228 -16.835  1.00  1.40           H  
ATOM   1035  HD2 HIS A  63      22.765  12.222 -16.865  1.00  1.40           H  
ATOM   1036  HE1 HIS A  63      25.721  15.060 -15.726  1.00  1.40           H  
ATOM   1037  N   LYS A  64      27.395  10.286 -20.507  1.00  1.48           N  
ATOM   1038  CA  LYS A  64      28.172   9.280 -21.201  1.00  1.48           C  
ATOM   1039  C   LYS A  64      28.942   8.359 -20.267  1.00  1.48           C  
ATOM   1040  O   LYS A  64      29.382   8.744 -19.179  1.00  1.48           O  
ATOM   1041  CB  LYS A  64      29.144   9.952 -22.163  1.00  1.48           C  
ATOM   1042  CG  LYS A  64      28.477  10.734 -23.275  1.00  1.48           C  
ATOM   1043  CD  LYS A  64      29.495  11.250 -24.286  1.00  1.48           C  
ATOM   1044  CE  LYS A  64      30.357  12.386 -23.703  1.00  1.48           C  
ATOM   1045  NZ  LYS A  64      31.307  12.939 -24.723  1.00  1.48           N  
ATOM   1046  H   LYS A  64      27.711  11.250 -20.542  1.00  1.48           H  
ATOM   1047  HA  LYS A  64      27.489   8.663 -21.779  1.00  1.48           H  
ATOM   1048 1HB  LYS A  64      29.772  10.648 -21.608  1.00  1.48           H  
ATOM   1049 2HB  LYS A  64      29.798   9.201 -22.605  1.00  1.48           H  
ATOM   1050 1HG  LYS A  64      27.774  10.093 -23.769  1.00  1.48           H  
ATOM   1051 2HG  LYS A  64      27.928  11.581 -22.851  1.00  1.48           H  
ATOM   1052 1HD  LYS A  64      30.146  10.433 -24.597  1.00  1.48           H  
ATOM   1053 2HD  LYS A  64      28.969  11.627 -25.164  1.00  1.48           H  
ATOM   1054 1HE  LYS A  64      29.705  13.191 -23.349  1.00  1.48           H  
ATOM   1055 2HE  LYS A  64      30.930  12.004 -22.860  1.00  1.48           H  
ATOM   1056 1HZ  LYS A  64      31.866  13.683 -24.319  1.00  1.48           H  
ATOM   1057 2HZ  LYS A  64      31.918  12.203 -25.042  1.00  1.48           H  
ATOM   1058 3HZ  LYS A  64      30.782  13.304 -25.499  1.00  1.48           H  
ATOM   1059  N   TYR A  65      29.143   7.141 -20.731  1.00  1.53           N  
ATOM   1060  CA  TYR A  65      29.913   6.152 -20.012  1.00  1.53           C  
ATOM   1061  C   TYR A  65      31.345   6.638 -19.877  1.00  1.53           C  
ATOM   1062  O   TYR A  65      31.856   7.306 -20.775  1.00  1.53           O  
ATOM   1063  CB  TYR A  65      29.857   4.832 -20.756  1.00  1.53           C  
ATOM   1064  CG  TYR A  65      28.512   4.229 -20.676  1.00  1.53           C  
ATOM   1065  CD1 TYR A  65      27.667   4.376 -21.736  1.00  1.53           C  
ATOM   1066  CD2 TYR A  65      28.111   3.525 -19.547  1.00  1.53           C  
ATOM   1067  CE1 TYR A  65      26.427   3.831 -21.691  1.00  1.53           C  
ATOM   1068  CE2 TYR A  65      26.847   2.972 -19.510  1.00  1.53           C  
ATOM   1069  CZ  TYR A  65      26.017   3.129 -20.581  1.00  1.53           C  
ATOM   1070  OH  TYR A  65      24.758   2.585 -20.561  1.00  1.53           O  
ATOM   1071  H   TYR A  65      28.744   6.891 -21.623  1.00  1.53           H  
ATOM   1072  HA  TYR A  65      29.467   6.023 -19.033  1.00  1.53           H  
ATOM   1073 1HB  TYR A  65      30.102   4.987 -21.809  1.00  1.53           H  
ATOM   1074 2HB  TYR A  65      30.582   4.135 -20.343  1.00  1.53           H  
ATOM   1075  HD1 TYR A  65      28.001   4.930 -22.610  1.00  1.53           H  
ATOM   1076  HD2 TYR A  65      28.784   3.403 -18.695  1.00  1.53           H  
ATOM   1077  HE1 TYR A  65      25.754   3.947 -22.542  1.00  1.53           H  
ATOM   1078  HE2 TYR A  65      26.498   2.411 -18.647  1.00  1.53           H  
ATOM   1079  HH  TYR A  65      24.417   2.521 -21.504  1.00  1.53           H  
ATOM   1080  N   PRO A  66      32.009   6.303 -18.776  1.00  1.53           N  
ATOM   1081  CA  PRO A  66      31.624   5.484 -17.631  1.00  1.53           C  
ATOM   1082  C   PRO A  66      30.835   6.195 -16.532  1.00  1.53           C  
ATOM   1083  O   PRO A  66      30.769   5.687 -15.416  1.00  1.53           O  
ATOM   1084  CB  PRO A  66      32.994   5.051 -17.113  1.00  1.53           C  
ATOM   1085  CG  PRO A  66      33.872   6.252 -17.373  1.00  1.53           C  
ATOM   1086  CD  PRO A  66      33.378   6.810 -18.698  1.00  1.53           C  
ATOM   1087  HA  PRO A  66      31.071   4.601 -17.984  1.00  1.53           H  
ATOM   1088 1HB  PRO A  66      32.928   4.797 -16.044  1.00  1.53           H  
ATOM   1089 2HB  PRO A  66      33.332   4.146 -17.640  1.00  1.53           H  
ATOM   1090 1HG  PRO A  66      33.770   6.973 -16.550  1.00  1.53           H  
ATOM   1091 2HG  PRO A  66      34.929   5.952 -17.406  1.00  1.53           H  
ATOM   1092 1HD  PRO A  66      33.369   7.907 -18.684  1.00  1.53           H  
ATOM   1093 2HD  PRO A  66      33.969   6.417 -19.537  1.00  1.53           H  
ATOM   1094  N   HIS A  67      30.270   7.371 -16.815  1.00  1.47           N  
ATOM   1095  CA  HIS A  67      29.590   8.158 -15.797  1.00  1.47           C  
ATOM   1096  C   HIS A  67      28.086   8.206 -16.020  1.00  1.47           C  
ATOM   1097  O   HIS A  67      27.397   9.090 -15.503  1.00  1.47           O  
ATOM   1098  CB  HIS A  67      30.130   9.575 -15.817  1.00  1.47           C  
ATOM   1099  CG  HIS A  67      31.586   9.654 -15.528  1.00  1.47           C  
ATOM   1100  ND1 HIS A  67      32.108   9.500 -14.261  1.00  1.47           N  
ATOM   1101  CD2 HIS A  67      32.640   9.854 -16.350  1.00  1.47           C  
ATOM   1102  CE1 HIS A  67      33.428   9.598 -14.319  1.00  1.47           C  
ATOM   1103  NE2 HIS A  67      33.775   9.818 -15.574  1.00  1.47           N  
ATOM   1104  H   HIS A  67      30.283   7.772 -17.752  1.00  1.47           H  
ATOM   1105  HA  HIS A  67      29.769   7.725 -14.815  1.00  1.47           H  
ATOM   1106 1HB  HIS A  67      29.952  10.003 -16.800  1.00  1.47           H  
ATOM   1107 2HB  HIS A  67      29.593  10.184 -15.092  1.00  1.47           H  
ATOM   1108  HD2 HIS A  67      32.596  10.011 -17.428  1.00  1.47           H  
ATOM   1109  HE1 HIS A  67      34.111   9.517 -13.473  1.00  1.47           H  
ATOM   1110  HE2 HIS A  67      34.720   9.937 -15.914  1.00  1.47           H  
ATOM   1111  N   ALA A  68      27.571   7.267 -16.797  1.00  1.37           N  
ATOM   1112  CA  ALA A  68      26.146   7.248 -17.071  1.00  1.37           C  
ATOM   1113  C   ALA A  68      25.371   7.093 -15.776  1.00  1.37           C  
ATOM   1114  O   ALA A  68      25.776   6.349 -14.880  1.00  1.37           O  
ATOM   1115  CB  ALA A  68      25.800   6.140 -18.051  1.00  1.37           C  
ATOM   1116  H   ALA A  68      28.176   6.566 -17.194  1.00  1.37           H  
ATOM   1117  HA  ALA A  68      25.874   8.200 -17.502  1.00  1.37           H  
ATOM   1118 1HB  ALA A  68      24.737   6.165 -18.263  1.00  1.37           H  
ATOM   1119 2HB  ALA A  68      26.354   6.297 -18.979  1.00  1.37           H  
ATOM   1120 3HB  ALA A  68      26.066   5.181 -17.622  1.00  1.37           H  
ATOM   1121  N   ARG A  69      24.239   7.776 -15.684  1.00  1.25           N  
ATOM   1122  CA  ARG A  69      23.407   7.694 -14.494  1.00  1.25           C  
ATOM   1123  C   ARG A  69      21.935   7.771 -14.834  1.00  1.25           C  
ATOM   1124  O   ARG A  69      21.556   8.353 -15.851  1.00  1.25           O  
ATOM   1125  CB  ARG A  69      23.775   8.813 -13.514  1.00  1.25           C  
ATOM   1126  CG  ARG A  69      23.551  10.270 -13.996  1.00  1.25           C  
ATOM   1127  CD  ARG A  69      24.027  11.329 -12.971  1.00  1.25           C  
ATOM   1128  NE  ARG A  69      23.728  12.710 -13.406  1.00  1.25           N  
ATOM   1129  CZ  ARG A  69      23.712  13.834 -12.657  1.00  1.25           C  
ATOM   1130  NH1 ARG A  69      23.929  13.853 -11.369  1.00  1.25           N  
ATOM   1131  NH2 ARG A  69      23.462  14.954 -13.299  1.00  1.25           N  
ATOM   1132  H   ARG A  69      23.957   8.374 -16.447  1.00  1.25           H  
ATOM   1133  HA  ARG A  69      23.596   6.738 -14.006  1.00  1.25           H  
ATOM   1134 1HB  ARG A  69      23.171   8.694 -12.623  1.00  1.25           H  
ATOM   1135 2HB  ARG A  69      24.824   8.721 -13.224  1.00  1.25           H  
ATOM   1136 1HG  ARG A  69      24.109  10.419 -14.911  1.00  1.25           H  
ATOM   1137 2HG  ARG A  69      22.489  10.426 -14.182  1.00  1.25           H  
ATOM   1138 1HD  ARG A  69      23.592  11.163 -12.019  1.00  1.25           H  
ATOM   1139 2HD  ARG A  69      25.114  11.250 -12.871  1.00  1.25           H  
ATOM   1140  HE  ARG A  69      23.570  12.876 -14.389  1.00  1.25           H  
ATOM   1141 1HH1 ARG A  69      24.130  12.986 -10.849  1.00  1.25           H  
ATOM   1142 2HH1 ARG A  69      23.932  14.738 -10.895  1.00  1.25           H  
ATOM   1143 1HH2 ARG A  69      23.335  14.890 -14.313  1.00  1.25           H  
ATOM   1144 2HH2 ARG A  69      23.414  15.835 -12.818  1.00  1.25           H  
ATOM   1145  N   GLY A  70      21.109   7.170 -13.982  1.00  1.14           N  
ATOM   1146  CA  GLY A  70      19.665   7.258 -14.143  1.00  1.14           C  
ATOM   1147  C   GLY A  70      19.156   8.432 -13.334  1.00  1.14           C  
ATOM   1148  O   GLY A  70      19.957   9.137 -12.701  1.00  1.14           O  
ATOM   1149  H   GLY A  70      21.490   6.668 -13.195  1.00  1.14           H  
ATOM   1150 1HA  GLY A  70      19.407   7.396 -15.197  1.00  1.14           H  
ATOM   1151 2HA  GLY A  70      19.188   6.336 -13.808  1.00  1.14           H  
ATOM   1152  N   ALA A  71      17.833   8.605 -13.304  1.00  1.06           N  
ATOM   1153  CA  ALA A  71      17.244   9.728 -12.583  1.00  1.06           C  
ATOM   1154  C   ALA A  71      15.785   9.551 -12.181  1.00  1.06           C  
ATOM   1155  O   ALA A  71      15.018   8.831 -12.826  1.00  1.06           O  
ATOM   1156  CB  ALA A  71      17.330  10.942 -13.453  1.00  1.06           C  
ATOM   1157  H   ALA A  71      17.251   7.972 -13.848  1.00  1.06           H  
ATOM   1158  HA  ALA A  71      17.821   9.873 -11.677  1.00  1.06           H  
ATOM   1159 1HB  ALA A  71      16.941  11.814 -12.916  1.00  1.06           H  
ATOM   1160 2HB  ALA A  71      18.342  11.102 -13.730  1.00  1.06           H  
ATOM   1161 3HB  ALA A  71      16.755  10.747 -14.329  1.00  1.06           H  
ATOM   1162  N   ILE A  72      15.387  10.283 -11.145  1.00  1.00           N  
ATOM   1163  CA  ILE A  72      13.998  10.317 -10.731  1.00  1.00           C  
ATOM   1164  C   ILE A  72      13.521  11.763 -10.862  1.00  1.00           C  
ATOM   1165  O   ILE A  72      14.155  12.689 -10.331  1.00  1.00           O  
ATOM   1166  CB  ILE A  72      13.807   9.920  -9.265  1.00  1.00           C  
ATOM   1167  CG1 ILE A  72      14.427   8.575  -8.981  1.00  1.00           C  
ATOM   1168  CG2 ILE A  72      12.309   9.863  -8.965  1.00  1.00           C  
ATOM   1169  CD1 ILE A  72      14.471   8.219  -7.479  1.00  1.00           C  
ATOM   1170  H   ILE A  72      16.074  10.828 -10.640  1.00  1.00           H  
ATOM   1171  HA  ILE A  72      13.410   9.671 -11.366  1.00  1.00           H  
ATOM   1172  HB  ILE A  72      14.242  10.640  -8.634  1.00  1.00           H  
ATOM   1173 1HG1 ILE A  72      13.892   7.841  -9.522  1.00  1.00           H  
ATOM   1174 2HG1 ILE A  72      15.452   8.585  -9.344  1.00  1.00           H  
ATOM   1175 1HG2 ILE A  72      12.151   9.587  -7.924  1.00  1.00           H  
ATOM   1176 2HG2 ILE A  72      11.856  10.828  -9.151  1.00  1.00           H  
ATOM   1177 3HG2 ILE A  72      11.846   9.119  -9.614  1.00  1.00           H  
ATOM   1178 1HD1 ILE A  72      14.944   7.245  -7.349  1.00  1.00           H  
ATOM   1179 2HD1 ILE A  72      15.043   8.970  -6.943  1.00  1.00           H  
ATOM   1180 3HD1 ILE A  72      13.460   8.187  -7.078  1.00  1.00           H  
ATOM   1181  N   TYR A  73      12.417  11.972 -11.567  1.00  0.97           N  
ATOM   1182  CA  TYR A  73      11.881  13.321 -11.718  1.00  0.97           C  
ATOM   1183  C   TYR A  73      10.545  13.483 -11.027  1.00  0.97           C  
ATOM   1184  O   TYR A  73       9.614  12.699 -11.242  1.00  0.97           O  
ATOM   1185  CB  TYR A  73      11.751  13.682 -13.191  1.00  0.97           C  
ATOM   1186  CG  TYR A  73      13.061  13.806 -13.859  1.00  0.97           C  
ATOM   1187  CD1 TYR A  73      13.737  12.715 -14.337  1.00  0.97           C  
ATOM   1188  CD2 TYR A  73      13.587  15.028 -13.983  1.00  0.97           C  
ATOM   1189  CE1 TYR A  73      14.960  12.914 -14.930  1.00  0.97           C  
ATOM   1190  CE2 TYR A  73      14.798  15.239 -14.554  1.00  0.97           C  
ATOM   1191  CZ  TYR A  73      15.491  14.188 -15.029  1.00  0.97           C  
ATOM   1192  OH  TYR A  73      16.707  14.392 -15.605  1.00  0.97           O  
ATOM   1193  H   TYR A  73      11.958  11.174 -12.003  1.00  0.97           H  
ATOM   1194  HA  TYR A  73      12.570  14.027 -11.251  1.00  0.97           H  
ATOM   1195 1HB  TYR A  73      11.161  12.927 -13.710  1.00  0.97           H  
ATOM   1196 2HB  TYR A  73      11.230  14.630 -13.284  1.00  0.97           H  
ATOM   1197  HD1 TYR A  73      13.308  11.705 -14.249  1.00  0.97           H  
ATOM   1198  HD2 TYR A  73      13.016  15.842 -13.614  1.00  0.97           H  
ATOM   1199  HE1 TYR A  73      15.498  12.073 -15.325  1.00  0.97           H  
ATOM   1200  HE2 TYR A  73      15.202  16.251 -14.634  1.00  0.97           H  
ATOM   1201  HH  TYR A  73      17.121  15.130 -15.179  1.00  0.97           H  
ATOM   1202  N   THR A  74      10.452  14.511 -10.180  1.00  0.95           N  
ATOM   1203  CA  THR A  74       9.220  14.797  -9.460  1.00  0.95           C  
ATOM   1204  C   THR A  74       8.874  16.285  -9.541  1.00  0.95           C  
ATOM   1205  O   THR A  74       9.752  17.117  -9.785  1.00  0.95           O  
ATOM   1206  CB  THR A  74       9.393  14.410  -7.979  1.00  0.95           C  
ATOM   1207  OG1 THR A  74      10.383  15.260  -7.388  1.00  0.95           O  
ATOM   1208  CG2 THR A  74       9.888  12.982  -7.849  1.00  0.95           C  
ATOM   1209  H   THR A  74      11.270  15.099  -9.985  1.00  0.95           H  
ATOM   1210  HA  THR A  74       8.402  14.224  -9.899  1.00  0.95           H  
ATOM   1211  HB  THR A  74       8.444  14.523  -7.455  1.00  0.95           H  
ATOM   1212  HG1 THR A  74      11.138  15.345  -8.004  1.00  0.95           H  
ATOM   1213 1HG2 THR A  74      10.019  12.725  -6.805  1.00  0.95           H  
ATOM   1214 2HG2 THR A  74       9.172  12.330  -8.294  1.00  0.95           H  
ATOM   1215 3HG2 THR A  74      10.842  12.878  -8.352  1.00  0.95           H  
ATOM   1216  N   CYS A  75       7.610  16.624  -9.277  1.00  0.93           N  
ATOM   1217  CA  CYS A  75       7.177  18.023  -9.169  1.00  0.93           C  
ATOM   1218  C   CYS A  75       6.503  18.216  -7.815  1.00  0.93           C  
ATOM   1219  O   CYS A  75       5.718  17.366  -7.389  1.00  0.93           O  
ATOM   1220  CB  CYS A  75       6.196  18.404 -10.281  1.00  0.93           C  
ATOM   1221  SG  CYS A  75       6.854  18.307 -11.984  1.00  0.93           S  
ATOM   1222  H   CYS A  75       6.934  15.888  -9.118  1.00  0.93           H  
ATOM   1223  HA  CYS A  75       8.038  18.673  -9.230  1.00  0.93           H  
ATOM   1224 1HB  CYS A  75       5.358  17.725 -10.214  1.00  0.93           H  
ATOM   1225 2HB  CYS A  75       5.814  19.418 -10.115  1.00  0.93           H  
ATOM   1226  HG  CYS A  75       5.652  18.279 -12.603  1.00  0.93           H  
ATOM   1227  N   SER A  76       6.807  19.320  -7.134  1.00  0.91           N  
ATOM   1228  CA  SER A  76       6.189  19.590  -5.839  1.00  0.91           C  
ATOM   1229  C   SER A  76       5.134  20.697  -5.928  1.00  0.91           C  
ATOM   1230  O   SER A  76       4.189  20.735  -5.138  1.00  0.91           O  
ATOM   1231  CB  SER A  76       7.268  19.945  -4.846  1.00  0.91           C  
ATOM   1232  OG  SER A  76       7.935  21.118  -5.217  1.00  0.91           O  
ATOM   1233  H   SER A  76       7.467  19.993  -7.517  1.00  0.91           H  
ATOM   1234  HA  SER A  76       5.692  18.683  -5.494  1.00  0.91           H  
ATOM   1235 1HB  SER A  76       6.835  20.067  -3.854  1.00  0.91           H  
ATOM   1236 2HB  SER A  76       7.975  19.128  -4.794  1.00  0.91           H  
ATOM   1237  HG  SER A  76       8.081  21.060  -6.187  1.00  0.91           H  
ATOM   1238  N   LYS A  77       5.273  21.555  -6.935  1.00  0.87           N  
ATOM   1239  CA  LYS A  77       4.332  22.645  -7.204  1.00  0.87           C  
ATOM   1240  C   LYS A  77       4.283  22.887  -8.705  1.00  0.87           C  
ATOM   1241  O   LYS A  77       5.323  23.075  -9.315  1.00  0.87           O  
ATOM   1242  CB  LYS A  77       4.744  23.920  -6.470  1.00  0.87           C  
ATOM   1243  CG  LYS A  77       3.792  25.089  -6.619  1.00  0.87           C  
ATOM   1244  CD  LYS A  77       4.242  26.257  -5.748  1.00  0.87           C  
ATOM   1245  CE  LYS A  77       3.331  27.459  -5.913  1.00  0.87           C  
ATOM   1246  NZ  LYS A  77       3.723  28.581  -5.009  1.00  0.87           N  
ATOM   1247  H   LYS A  77       6.106  21.472  -7.505  1.00  0.87           H  
ATOM   1248  HA  LYS A  77       3.335  22.361  -6.866  1.00  0.87           H  
ATOM   1249 1HB  LYS A  77       4.866  23.706  -5.409  1.00  0.87           H  
ATOM   1250 2HB  LYS A  77       5.698  24.254  -6.850  1.00  0.87           H  
ATOM   1251 1HG  LYS A  77       3.775  25.413  -7.666  1.00  0.87           H  
ATOM   1252 2HG  LYS A  77       2.788  24.786  -6.331  1.00  0.87           H  
ATOM   1253 1HD  LYS A  77       4.252  25.953  -4.702  1.00  0.87           H  
ATOM   1254 2HD  LYS A  77       5.257  26.545  -6.037  1.00  0.87           H  
ATOM   1255 1HE  LYS A  77       3.387  27.804  -6.947  1.00  0.87           H  
ATOM   1256 2HE  LYS A  77       2.306  27.167  -5.691  1.00  0.87           H  
ATOM   1257 1HZ  LYS A  77       3.098  29.362  -5.150  1.00  0.87           H  
ATOM   1258 2HZ  LYS A  77       3.664  28.274  -4.047  1.00  0.87           H  
ATOM   1259 3HZ  LYS A  77       4.670  28.866  -5.212  1.00  0.87           H  
ATOM   1260  N   GLY A  78       3.093  22.923  -9.300  1.00  0.84           N  
ATOM   1261  CA  GLY A  78       2.986  23.163 -10.747  1.00  0.84           C  
ATOM   1262  C   GLY A  78       3.183  21.881 -11.573  1.00  0.84           C  
ATOM   1263  O   GLY A  78       3.265  20.784 -11.007  1.00  0.84           O  
ATOM   1264  H   GLY A  78       2.254  22.775  -8.754  1.00  0.84           H  
ATOM   1265 1HA  GLY A  78       2.005  23.591 -10.970  1.00  0.84           H  
ATOM   1266 2HA  GLY A  78       3.721  23.910 -11.039  1.00  0.84           H  
ATOM   1267  N   THR A  79       3.205  22.030 -12.916  1.00  0.80           N  
ATOM   1268  CA  THR A  79       3.290  20.894 -13.850  1.00  0.80           C  
ATOM   1269  C   THR A  79       4.339  21.021 -14.993  1.00  0.80           C  
ATOM   1270  O   THR A  79       4.420  22.059 -15.670  1.00  0.80           O  
ATOM   1271  CB  THR A  79       1.901  20.665 -14.481  1.00  0.80           C  
ATOM   1272  OG1 THR A  79       0.928  20.410 -13.458  1.00  0.80           O  
ATOM   1273  CG2 THR A  79       1.919  19.532 -15.414  1.00  0.80           C  
ATOM   1274  H   THR A  79       3.138  22.964 -13.299  1.00  0.80           H  
ATOM   1275  HA  THR A  79       3.557  20.018 -13.272  1.00  0.80           H  
ATOM   1276  HB  THR A  79       1.615  21.542 -15.031  1.00  0.80           H  
ATOM   1277  HG1 THR A  79       0.055  20.359 -13.864  1.00  0.80           H  
ATOM   1278 1HG2 THR A  79       0.931  19.411 -15.847  1.00  0.80           H  
ATOM   1279 2HG2 THR A  79       2.639  19.722 -16.195  1.00  0.80           H  
ATOM   1280 3HG2 THR A  79       2.193  18.639 -14.882  1.00  0.80           H  
ATOM   1281  N   ILE A  80       5.109  19.931 -15.211  1.00  0.78           N  
ATOM   1282  CA  ILE A  80       6.138  19.790 -16.265  1.00  0.78           C  
ATOM   1283  C   ILE A  80       5.920  18.564 -17.155  1.00  0.78           C  
ATOM   1284  O   ILE A  80       5.688  17.454 -16.665  1.00  0.78           O  
ATOM   1285  CB  ILE A  80       7.563  19.637 -15.691  1.00  0.78           C  
ATOM   1286  CG1 ILE A  80       7.911  20.773 -14.904  1.00  0.78           C  
ATOM   1287  CG2 ILE A  80       8.625  19.486 -16.814  1.00  0.78           C  
ATOM   1288  CD1 ILE A  80       9.213  20.623 -14.158  1.00  0.78           C  
ATOM   1289  H   ILE A  80       4.937  19.130 -14.609  1.00  0.78           H  
ATOM   1290  HA  ILE A  80       6.105  20.675 -16.900  1.00  0.78           H  
ATOM   1291  HB  ILE A  80       7.582  18.786 -15.050  1.00  0.78           H  
ATOM   1292 1HG1 ILE A  80       7.973  21.648 -15.544  1.00  0.78           H  
ATOM   1293 2HG1 ILE A  80       7.124  20.898 -14.208  1.00  0.78           H  
ATOM   1294 1HG2 ILE A  80       9.609  19.387 -16.369  1.00  0.78           H  
ATOM   1295 2HG2 ILE A  80       8.430  18.612 -17.416  1.00  0.78           H  
ATOM   1296 3HG2 ILE A  80       8.612  20.362 -17.441  1.00  0.78           H  
ATOM   1297 1HD1 ILE A  80       9.407  21.515 -13.566  1.00  0.78           H  
ATOM   1298 2HD1 ILE A  80       9.156  19.756 -13.500  1.00  0.78           H  
ATOM   1299 3HD1 ILE A  80      10.027  20.480 -14.868  1.00  0.78           H  
ATOM   1300  N   ARG A  81       6.003  18.758 -18.460  1.00  0.77           N  
ATOM   1301  CA  ARG A  81       5.891  17.635 -19.375  1.00  0.77           C  
ATOM   1302  C   ARG A  81       7.287  17.063 -19.614  1.00  0.77           C  
ATOM   1303  O   ARG A  81       8.190  17.789 -20.009  1.00  0.77           O  
ATOM   1304  CB  ARG A  81       5.249  18.093 -20.658  1.00  0.77           C  
ATOM   1305  CG  ARG A  81       4.919  17.047 -21.662  1.00  0.77           C  
ATOM   1306  CD  ARG A  81       4.168  17.689 -22.748  1.00  0.77           C  
ATOM   1307  NE  ARG A  81       3.938  16.840 -23.887  1.00  0.77           N  
ATOM   1308  CZ  ARG A  81       2.861  16.046 -24.087  1.00  0.77           C  
ATOM   1309  NH1 ARG A  81       1.904  15.996 -23.203  1.00  0.77           N  
ATOM   1310  NH2 ARG A  81       2.772  15.313 -25.181  1.00  0.77           N  
ATOM   1311  H   ARG A  81       6.190  19.693 -18.819  1.00  0.77           H  
ATOM   1312  HA  ARG A  81       5.269  16.868 -18.928  1.00  0.77           H  
ATOM   1313 1HB  ARG A  81       4.343  18.605 -20.431  1.00  0.77           H  
ATOM   1314 2HB  ARG A  81       5.906  18.814 -21.145  1.00  0.77           H  
ATOM   1315 1HG  ARG A  81       5.826  16.605 -22.053  1.00  0.77           H  
ATOM   1316 2HG  ARG A  81       4.307  16.269 -21.207  1.00  0.77           H  
ATOM   1317 1HD  ARG A  81       3.198  18.012 -22.365  1.00  0.77           H  
ATOM   1318 2HD  ARG A  81       4.733  18.552 -23.078  1.00  0.77           H  
ATOM   1319  HE  ARG A  81       4.668  16.850 -24.589  1.00  0.77           H  
ATOM   1320 1HH1 ARG A  81       1.966  16.552 -22.362  1.00  0.77           H  
ATOM   1321 2HH1 ARG A  81       1.103  15.402 -23.359  1.00  0.77           H  
ATOM   1322 1HH2 ARG A  81       3.509  15.344 -25.872  1.00  0.77           H  
ATOM   1323 2HH2 ARG A  81       1.968  14.721 -25.327  1.00  0.77           H  
ATOM   1324  N   PHE A  82       7.478  15.785 -19.325  1.00  0.79           N  
ATOM   1325  CA  PHE A  82       8.778  15.139 -19.464  1.00  0.79           C  
ATOM   1326  C   PHE A  82       8.874  14.171 -20.618  1.00  0.79           C  
ATOM   1327  O   PHE A  82       7.943  13.420 -20.925  1.00  0.79           O  
ATOM   1328  CB  PHE A  82       9.175  14.413 -18.187  1.00  0.79           C  
ATOM   1329  CG  PHE A  82       9.565  15.303 -17.051  1.00  0.79           C  
ATOM   1330  CD1 PHE A  82       8.663  15.694 -16.083  1.00  0.79           C  
ATOM   1331  CD2 PHE A  82      10.876  15.754 -16.960  1.00  0.79           C  
ATOM   1332  CE1 PHE A  82       9.072  16.504 -15.040  1.00  0.79           C  
ATOM   1333  CE2 PHE A  82      11.275  16.570 -15.929  1.00  0.79           C  
ATOM   1334  CZ  PHE A  82      10.371  16.942 -14.960  1.00  0.79           C  
ATOM   1335  H   PHE A  82       6.697  15.231 -18.999  1.00  0.79           H  
ATOM   1336  HA  PHE A  82       9.522  15.916 -19.633  1.00  0.79           H  
ATOM   1337 1HB  PHE A  82       8.330  13.829 -17.872  1.00  0.79           H  
ATOM   1338 2HB  PHE A  82      10.002  13.731 -18.392  1.00  0.79           H  
ATOM   1339  HD1 PHE A  82       7.628  15.353 -16.148  1.00  0.79           H  
ATOM   1340  HD2 PHE A  82      11.593  15.451 -17.727  1.00  0.79           H  
ATOM   1341  HE1 PHE A  82       8.353  16.801 -14.278  1.00  0.79           H  
ATOM   1342  HE2 PHE A  82      12.307  16.916 -15.879  1.00  0.79           H  
ATOM   1343  HZ  PHE A  82      10.681  17.586 -14.139  1.00  0.79           H  
ATOM   1344  N   TYR A  83      10.040  14.160 -21.233  1.00  0.83           N  
ATOM   1345  CA  TYR A  83      10.347  13.303 -22.360  1.00  0.83           C  
ATOM   1346  C   TYR A  83      11.513  12.382 -22.051  1.00  0.83           C  
ATOM   1347  O   TYR A  83      12.491  12.775 -21.396  1.00  0.83           O  
ATOM   1348  CB  TYR A  83      10.675  14.190 -23.564  1.00  0.83           C  
ATOM   1349  CG  TYR A  83       9.492  15.028 -24.043  1.00  0.83           C  
ATOM   1350  CD1 TYR A  83       9.109  16.147 -23.350  1.00  0.83           C  
ATOM   1351  CD2 TYR A  83       8.841  14.699 -25.180  1.00  0.83           C  
ATOM   1352  CE1 TYR A  83       8.055  16.919 -23.781  1.00  0.83           C  
ATOM   1353  CE2 TYR A  83       7.800  15.469 -25.645  1.00  0.83           C  
ATOM   1354  CZ  TYR A  83       7.398  16.572 -24.949  1.00  0.83           C  
ATOM   1355  OH  TYR A  83       6.355  17.330 -25.424  1.00  0.83           O  
ATOM   1356  H   TYR A  83      10.756  14.804 -20.895  1.00  0.83           H  
ATOM   1357  HA  TYR A  83       9.479  12.684 -22.586  1.00  0.83           H  
ATOM   1358 1HB  TYR A  83      11.496  14.869 -23.311  1.00  0.83           H  
ATOM   1359 2HB  TYR A  83      11.011  13.565 -24.396  1.00  0.83           H  
ATOM   1360  HD1 TYR A  83       9.632  16.397 -22.462  1.00  0.83           H  
ATOM   1361  HD2 TYR A  83       9.146  13.828 -25.717  1.00  0.83           H  
ATOM   1362  HE1 TYR A  83       7.754  17.799 -23.208  1.00  0.83           H  
ATOM   1363  HE2 TYR A  83       7.283  15.196 -26.567  1.00  0.83           H  
ATOM   1364  HH  TYR A  83       6.361  17.300 -26.408  1.00  0.83           H  
ATOM   1365  N   ALA A  84      11.459  11.175 -22.606  1.00  0.91           N  
ATOM   1366  CA  ALA A  84      12.579  10.256 -22.456  1.00  0.91           C  
ATOM   1367  C   ALA A  84      12.813   9.478 -23.741  1.00  0.91           C  
ATOM   1368  O   ALA A  84      11.864   9.111 -24.439  1.00  0.91           O  
ATOM   1369  CB  ALA A  84      12.336   9.274 -21.317  1.00  0.91           C  
ATOM   1370  H   ALA A  84      10.617  10.893 -23.111  1.00  0.91           H  
ATOM   1371  HA  ALA A  84      13.457  10.840 -22.240  1.00  0.91           H  
ATOM   1372 1HB  ALA A  84      13.203   8.616 -21.213  1.00  0.91           H  
ATOM   1373 2HB  ALA A  84      12.183   9.816 -20.385  1.00  0.91           H  
ATOM   1374 3HB  ALA A  84      11.468   8.695 -21.560  1.00  0.91           H  
ATOM   1375  N   LEU A  85      14.085   9.162 -24.007  1.00  1.01           N  
ATOM   1376  CA  LEU A  85      14.402   8.397 -25.223  1.00  1.01           C  
ATOM   1377  C   LEU A  85      15.425   7.299 -24.956  1.00  1.01           C  
ATOM   1378  O   LEU A  85      16.473   7.528 -24.350  1.00  1.01           O  
ATOM   1379  CB  LEU A  85      15.012   9.294 -26.300  1.00  1.01           C  
ATOM   1380  CG  LEU A  85      15.217   8.635 -27.656  1.00  1.01           C  
ATOM   1381  CD1 LEU A  85      13.897   8.411 -28.279  1.00  1.01           C  
ATOM   1382  CD2 LEU A  85      16.044   9.454 -28.481  1.00  1.01           C  
ATOM   1383  H   LEU A  85      14.812   9.496 -23.374  1.00  1.01           H  
ATOM   1384  HA  LEU A  85      13.494   7.928 -25.599  1.00  1.01           H  
ATOM   1385 1HB  LEU A  85      14.417  10.172 -26.425  1.00  1.01           H  
ATOM   1386 2HB  LEU A  85      15.992   9.601 -25.969  1.00  1.01           H  
ATOM   1387  HG  LEU A  85      15.694   7.668 -27.525  1.00  1.01           H  
ATOM   1388 1HD1 LEU A  85      14.025   7.919 -29.226  1.00  1.01           H  
ATOM   1389 2HD1 LEU A  85      13.315   7.802 -27.636  1.00  1.01           H  
ATOM   1390 3HD1 LEU A  85      13.390   9.352 -28.426  1.00  1.01           H  
ATOM   1391 1HD2 LEU A  85      16.196   8.980 -29.447  1.00  1.01           H  
ATOM   1392 2HD2 LEU A  85      15.570  10.413 -28.609  1.00  1.01           H  
ATOM   1393 3HD2 LEU A  85      16.985   9.570 -27.980  1.00  1.01           H  
ATOM   1394  N   ASN A  86      15.146   6.104 -25.443  1.00  1.16           N  
ATOM   1395  CA  ASN A  86      16.054   4.976 -25.292  1.00  1.16           C  
ATOM   1396  C   ASN A  86      17.181   5.012 -26.299  1.00  1.16           C  
ATOM   1397  O   ASN A  86      16.960   4.815 -27.499  1.00  1.16           O  
ATOM   1398  CB  ASN A  86      15.292   3.690 -25.434  1.00  1.16           C  
ATOM   1399  CG  ASN A  86      16.130   2.435 -25.261  1.00  1.16           C  
ATOM   1400  OD1 ASN A  86      17.390   2.405 -25.207  1.00  1.16           O  
ATOM   1401  ND2 ASN A  86      15.401   1.349 -25.205  1.00  1.16           N  
ATOM   1402  H   ASN A  86      14.271   5.956 -25.956  1.00  1.16           H  
ATOM   1403  HA  ASN A  86      16.501   5.029 -24.304  1.00  1.16           H  
ATOM   1404 1HB  ASN A  86      14.484   3.665 -24.699  1.00  1.16           H  
ATOM   1405 2HB  ASN A  86      14.826   3.655 -26.423  1.00  1.16           H  
ATOM   1406 1HD2 ASN A  86      15.823   0.444 -25.147  1.00  1.16           H  
ATOM   1407 2HD2 ASN A  86      14.403   1.417 -25.266  1.00  1.16           H  
ATOM   1408  N   VAL A  87      18.388   5.313 -25.845  1.00  1.32           N  
ATOM   1409  CA  VAL A  87      19.507   5.413 -26.756  1.00  1.32           C  
ATOM   1410  C   VAL A  87      20.594   4.444 -26.404  1.00  1.32           C  
ATOM   1411  O   VAL A  87      21.731   4.609 -26.829  1.00  1.32           O  
ATOM   1412  CB  VAL A  87      20.075   6.813 -26.794  1.00  1.32           C  
ATOM   1413  CG1 VAL A  87      19.032   7.733 -27.390  1.00  1.32           C  
ATOM   1414  CG2 VAL A  87      20.484   7.198 -25.353  1.00  1.32           C  
ATOM   1415  H   VAL A  87      18.569   5.463 -24.847  1.00  1.32           H  
ATOM   1416  HA  VAL A  87      19.153   5.182 -27.756  1.00  1.32           H  
ATOM   1417  HB  VAL A  87      20.948   6.826 -27.443  1.00  1.32           H  
ATOM   1418 1HG1 VAL A  87      19.407   8.724 -27.474  1.00  1.32           H  
ATOM   1419 2HG1 VAL A  87      18.773   7.380 -28.388  1.00  1.32           H  
ATOM   1420 3HG1 VAL A  87      18.143   7.727 -26.760  1.00  1.32           H  
ATOM   1421 1HG2 VAL A  87      20.917   8.157 -25.305  1.00  1.32           H  
ATOM   1422 2HG2 VAL A  87      19.601   7.173 -24.715  1.00  1.32           H  
ATOM   1423 3HG2 VAL A  87      21.213   6.480 -24.985  1.00  1.32           H  
ATOM   1424  N   ALA A  88      20.250   3.418 -25.657  1.00  1.47           N  
ATOM   1425  CA  ALA A  88      21.267   2.449 -25.302  1.00  1.47           C  
ATOM   1426  C   ALA A  88      21.408   1.433 -26.418  1.00  1.47           C  
ATOM   1427  O   ALA A  88      20.590   0.519 -26.513  1.00  1.47           O  
ATOM   1428  CB  ALA A  88      20.913   1.768 -24.001  1.00  1.47           C  
ATOM   1429  H   ALA A  88      19.276   3.295 -25.360  1.00  1.47           H  
ATOM   1430  HA  ALA A  88      22.224   2.973 -25.188  1.00  1.47           H  
ATOM   1431 1HB  ALA A  88      21.703   1.055 -23.746  1.00  1.47           H  
ATOM   1432 2HB  ALA A  88      20.827   2.511 -23.222  1.00  1.47           H  
ATOM   1433 3HB  ALA A  88      19.967   1.244 -24.117  1.00  1.47           H  
ATOM   1434  N   LYS A  89      22.450   1.582 -27.252  1.00  1.59           N  
ATOM   1435  CA  LYS A  89      22.695   0.735 -28.425  1.00  1.59           C  
ATOM   1436  C   LYS A  89      22.168  -0.722 -28.397  1.00  1.59           C  
ATOM   1437  O   LYS A  89      21.478  -1.104 -29.338  1.00  1.59           O  
ATOM   1438  CB  LYS A  89      24.189   0.754 -28.759  1.00  1.59           C  
ATOM   1439  CG  LYS A  89      24.605  -0.080 -29.949  1.00  1.59           C  
ATOM   1440  CD  LYS A  89      26.104   0.051 -30.200  1.00  1.59           C  
ATOM   1441  CE  LYS A  89      26.552  -0.809 -31.380  1.00  1.59           C  
ATOM   1442  NZ  LYS A  89      28.023  -0.720 -31.606  1.00  1.59           N  
ATOM   1443  H   LYS A  89      23.099   2.362 -27.094  1.00  1.59           H  
ATOM   1444  HA  LYS A  89      22.195   1.217 -29.264  1.00  1.59           H  
ATOM   1445 1HB  LYS A  89      24.444   1.763 -29.014  1.00  1.59           H  
ATOM   1446 2HB  LYS A  89      24.798   0.500 -27.913  1.00  1.59           H  
ATOM   1447 1HG  LYS A  89      24.364  -1.128 -29.762  1.00  1.59           H  
ATOM   1448 2HG  LYS A  89      24.061   0.251 -30.832  1.00  1.59           H  
ATOM   1449 1HD  LYS A  89      26.349   1.093 -30.409  1.00  1.59           H  
ATOM   1450 2HD  LYS A  89      26.648  -0.259 -29.306  1.00  1.59           H  
ATOM   1451 1HE  LYS A  89      26.286  -1.848 -31.186  1.00  1.59           H  
ATOM   1452 2HE  LYS A  89      26.039  -0.474 -32.281  1.00  1.59           H  
ATOM   1453 1HZ  LYS A  89      28.280  -1.301 -32.393  1.00  1.59           H  
ATOM   1454 2HZ  LYS A  89      28.280   0.238 -31.798  1.00  1.59           H  
ATOM   1455 3HZ  LYS A  89      28.512  -1.040 -30.781  1.00  1.59           H  
ATOM   1456  N   PRO A  90      22.515  -1.593 -27.411  1.00  1.65           N  
ATOM   1457  CA  PRO A  90      22.090  -2.988 -27.353  1.00  1.65           C  
ATOM   1458  C   PRO A  90      20.585  -3.224 -27.149  1.00  1.65           C  
ATOM   1459  O   PRO A  90      20.108  -4.345 -27.340  1.00  1.65           O  
ATOM   1460  CB  PRO A  90      22.889  -3.532 -26.157  1.00  1.65           C  
ATOM   1461  CG  PRO A  90      23.208  -2.326 -25.317  1.00  1.65           C  
ATOM   1462  CD  PRO A  90      23.453  -1.237 -26.303  1.00  1.65           C  
ATOM   1463  HA  PRO A  90      22.418  -3.483 -28.276  1.00  1.65           H  
ATOM   1464 1HB  PRO A  90      22.288  -4.273 -25.614  1.00  1.65           H  
ATOM   1465 2HB  PRO A  90      23.790  -4.049 -26.515  1.00  1.65           H  
ATOM   1466 1HG  PRO A  90      22.368  -2.093 -24.645  1.00  1.65           H  
ATOM   1467 2HG  PRO A  90      24.083  -2.509 -24.672  1.00  1.65           H  
ATOM   1468 1HD  PRO A  90      23.250  -0.320 -25.800  1.00  1.65           H  
ATOM   1469 2HD  PRO A  90      24.486  -1.297 -26.642  1.00  1.65           H  
ATOM   1470  N   SER A  91      19.843  -2.215 -26.695  1.00  1.64           N  
ATOM   1471  CA  SER A  91      18.421  -2.402 -26.437  1.00  1.64           C  
ATOM   1472  C   SER A  91      17.610  -2.655 -27.706  1.00  1.64           C  
ATOM   1473  O   SER A  91      17.754  -1.920 -28.685  1.00  1.64           O  
ATOM   1474  CB  SER A  91      17.829  -1.181 -25.762  1.00  1.64           C  
ATOM   1475  OG  SER A  91      16.424  -1.311 -25.609  1.00  1.64           O  
ATOM   1476  H   SER A  91      20.247  -1.289 -26.564  1.00  1.64           H  
ATOM   1477  HA  SER A  91      18.354  -3.247 -25.760  1.00  1.64           H  
ATOM   1478 1HB  SER A  91      18.298  -1.017 -24.795  1.00  1.64           H  
ATOM   1479 2HB  SER A  91      18.045  -0.301 -26.378  1.00  1.64           H  
ATOM   1480  HG  SER A  91      16.288  -1.856 -24.821  1.00  1.64           H  
ATOM   1481  N   PRO A  92      16.630  -3.577 -27.686  1.00  1.58           N  
ATOM   1482  CA  PRO A  92      15.737  -3.875 -28.787  1.00  1.58           C  
ATOM   1483  C   PRO A  92      14.840  -2.691 -29.127  1.00  1.58           C  
ATOM   1484  O   PRO A  92      14.221  -2.670 -30.190  1.00  1.58           O  
ATOM   1485  CB  PRO A  92      14.932  -5.072 -28.268  1.00  1.58           C  
ATOM   1486  CG  PRO A  92      14.998  -4.970 -26.772  1.00  1.58           C  
ATOM   1487  CD  PRO A  92      16.371  -4.405 -26.479  1.00  1.58           C  
ATOM   1488  HA  PRO A  92      16.339  -4.162 -29.662  1.00  1.58           H  
ATOM   1489 1HB  PRO A  92      13.901  -5.017 -28.648  1.00  1.58           H  
ATOM   1490 2HB  PRO A  92      15.366  -6.007 -28.651  1.00  1.58           H  
ATOM   1491 1HG  PRO A  92      14.188  -4.314 -26.405  1.00  1.58           H  
ATOM   1492 2HG  PRO A  92      14.835  -5.956 -26.316  1.00  1.58           H  
ATOM   1493 1HD  PRO A  92      16.280  -3.813 -25.569  1.00  1.58           H  
ATOM   1494 2HD  PRO A  92      17.122  -5.208 -26.397  1.00  1.58           H  
ATOM   1495  N   ASN A  93      14.740  -1.717 -28.211  1.00  1.49           N  
ATOM   1496  CA  ASN A  93      13.903  -0.556 -28.435  1.00  1.49           C  
ATOM   1497  C   ASN A  93      14.708   0.721 -28.644  1.00  1.49           C  
ATOM   1498  O   ASN A  93      14.183   1.825 -28.477  1.00  1.49           O  
ATOM   1499  CB  ASN A  93      12.875  -0.413 -27.340  1.00  1.49           C  
ATOM   1500  CG  ASN A  93      11.858  -1.521 -27.414  1.00  1.49           C  
ATOM   1501  OD1 ASN A  93      11.043  -1.587 -28.346  1.00  1.49           O  
ATOM   1502  ND2 ASN A  93      11.877  -2.376 -26.447  1.00  1.49           N  
ATOM   1503  H   ASN A  93      15.270  -1.746 -27.337  1.00  1.49           H  
ATOM   1504  HA  ASN A  93      13.350  -0.712 -29.362  1.00  1.49           H  
ATOM   1505 1HB  ASN A  93      13.369  -0.448 -26.370  1.00  1.49           H  
ATOM   1506 2HB  ASN A  93      12.373   0.546 -27.421  1.00  1.49           H  
ATOM   1507 1HD2 ASN A  93      11.228  -3.130 -26.416  1.00  1.49           H  
ATOM   1508 2HD2 ASN A  93      12.536  -2.243 -25.685  1.00  1.49           H  
ATOM   1509  N   TYR A  94      15.973   0.576 -29.029  1.00  1.38           N  
ATOM   1510  CA  TYR A  94      16.790   1.743 -29.322  1.00  1.38           C  
ATOM   1511  C   TYR A  94      16.065   2.649 -30.321  1.00  1.38           C  
ATOM   1512  O   TYR A  94      15.628   2.196 -31.379  1.00  1.38           O  
ATOM   1513  CB  TYR A  94      18.126   1.270 -29.916  1.00  1.38           C  
ATOM   1514  CG  TYR A  94      19.076   2.340 -30.383  1.00  1.38           C  
ATOM   1515  CD1 TYR A  94      19.847   3.038 -29.496  1.00  1.38           C  
ATOM   1516  CD2 TYR A  94      19.163   2.608 -31.740  1.00  1.38           C  
ATOM   1517  CE1 TYR A  94      20.721   4.019 -29.958  1.00  1.38           C  
ATOM   1518  CE2 TYR A  94      20.021   3.575 -32.202  1.00  1.38           C  
ATOM   1519  CZ  TYR A  94      20.796   4.282 -31.318  1.00  1.38           C  
ATOM   1520  OH  TYR A  94      21.649   5.247 -31.795  1.00  1.38           O  
ATOM   1521  H   TYR A  94      16.397  -0.352 -29.109  1.00  1.38           H  
ATOM   1522  HA  TYR A  94      16.960   2.303 -28.400  1.00  1.38           H  
ATOM   1523 1HB  TYR A  94      18.651   0.672 -29.157  1.00  1.38           H  
ATOM   1524 2HB  TYR A  94      17.929   0.604 -30.753  1.00  1.38           H  
ATOM   1525  HD1 TYR A  94      19.770   2.811 -28.442  1.00  1.38           H  
ATOM   1526  HD2 TYR A  94      18.547   2.050 -32.444  1.00  1.38           H  
ATOM   1527  HE1 TYR A  94      21.341   4.576 -29.262  1.00  1.38           H  
ATOM   1528  HE2 TYR A  94      20.083   3.783 -33.270  1.00  1.38           H  
ATOM   1529  HH  TYR A  94      21.990   5.768 -31.063  1.00  1.38           H  
ATOM   1530  N   GLY A  95      15.963   3.934 -29.983  1.00  1.27           N  
ATOM   1531  CA  GLY A  95      15.304   4.942 -30.808  1.00  1.27           C  
ATOM   1532  C   GLY A  95      13.850   5.235 -30.393  1.00  1.27           C  
ATOM   1533  O   GLY A  95      13.272   6.230 -30.839  1.00  1.27           O  
ATOM   1534  H   GLY A  95      16.341   4.227 -29.089  1.00  1.27           H  
ATOM   1535 1HA  GLY A  95      15.882   5.863 -30.758  1.00  1.27           H  
ATOM   1536 2HA  GLY A  95      15.322   4.617 -31.846  1.00  1.27           H  
ATOM   1537  N   GLU A  96      13.262   4.385 -29.550  1.00  1.17           N  
ATOM   1538  CA  GLU A  96      11.892   4.593 -29.074  1.00  1.17           C  
ATOM   1539  C   GLU A  96      11.885   5.481 -27.844  1.00  1.17           C  
ATOM   1540  O   GLU A  96      12.871   5.526 -27.102  1.00  1.17           O  
ATOM   1541  CB  GLU A  96      11.208   3.277 -28.720  1.00  1.17           C  
ATOM   1542  CG  GLU A  96      11.033   2.292 -29.883  1.00  1.17           C  
ATOM   1543  CD  GLU A  96      10.023   2.747 -30.911  1.00  1.17           C  
ATOM   1544  OE1 GLU A  96       8.920   3.064 -30.532  1.00  1.17           O  
ATOM   1545  OE2 GLU A  96      10.349   2.767 -32.075  1.00  1.17           O  
ATOM   1546  H   GLU A  96      13.772   3.564 -29.222  1.00  1.17           H  
ATOM   1547  HA  GLU A  96      11.320   5.089 -29.858  1.00  1.17           H  
ATOM   1548 1HB  GLU A  96      11.779   2.781 -27.939  1.00  1.17           H  
ATOM   1549 2HB  GLU A  96      10.220   3.484 -28.313  1.00  1.17           H  
ATOM   1550 1HG  GLU A  96      12.003   2.163 -30.372  1.00  1.17           H  
ATOM   1551 2HG  GLU A  96      10.734   1.323 -29.483  1.00  1.17           H  
ATOM   1552  N   GLY A  97      10.753   6.130 -27.578  1.00  1.07           N  
ATOM   1553  CA  GLY A  97      10.640   6.963 -26.386  1.00  1.07           C  
ATOM   1554  C   GLY A  97       9.203   7.317 -26.043  1.00  1.07           C  
ATOM   1555  O   GLY A  97       8.265   6.955 -26.760  1.00  1.07           O  
ATOM   1556  H   GLY A  97       9.974   6.054 -28.219  1.00  1.07           H  
ATOM   1557 1HA  GLY A  97      11.100   6.455 -25.540  1.00  1.07           H  
ATOM   1558 2HA  GLY A  97      11.200   7.882 -26.539  1.00  1.07           H  
ATOM   1559  N   VAL A  98       9.049   7.969 -24.893  1.00  0.98           N  
ATOM   1560  CA  VAL A  98       7.738   8.318 -24.348  1.00  0.98           C  
ATOM   1561  C   VAL A  98       7.641   9.746 -23.830  1.00  0.98           C  
ATOM   1562  O   VAL A  98       8.660  10.419 -23.613  1.00  0.98           O  
ATOM   1563  CB  VAL A  98       7.376   7.400 -23.178  1.00  0.98           C  
ATOM   1564  CG1 VAL A  98       7.317   5.951 -23.587  1.00  0.98           C  
ATOM   1565  CG2 VAL A  98       8.342   7.586 -22.133  1.00  0.98           C  
ATOM   1566  H   VAL A  98       9.902   8.262 -24.416  1.00  0.98           H  
ATOM   1567  HA  VAL A  98       6.996   8.191 -25.138  1.00  0.98           H  
ATOM   1568  HB  VAL A  98       6.390   7.670 -22.827  1.00  0.98           H  
ATOM   1569 1HG1 VAL A  98       7.035   5.356 -22.721  1.00  0.98           H  
ATOM   1570 2HG1 VAL A  98       6.573   5.822 -24.373  1.00  0.98           H  
ATOM   1571 3HG1 VAL A  98       8.284   5.621 -23.946  1.00  0.98           H  
ATOM   1572 1HG2 VAL A  98       8.075   6.957 -21.289  1.00  0.98           H  
ATOM   1573 2HG2 VAL A  98       9.332   7.312 -22.500  1.00  0.98           H  
ATOM   1574 3HG2 VAL A  98       8.333   8.634 -21.840  1.00  0.98           H  
ATOM   1575  N   THR A  99       6.402  10.189 -23.588  1.00  0.90           N  
ATOM   1576  CA  THR A  99       6.179  11.482 -22.955  1.00  0.90           C  
ATOM   1577  C   THR A  99       5.130  11.394 -21.830  1.00  0.90           C  
ATOM   1578  O   THR A  99       4.059  10.811 -22.021  1.00  0.90           O  
ATOM   1579  CB  THR A  99       5.727  12.495 -23.996  1.00  0.90           C  
ATOM   1580  OG1 THR A  99       6.697  12.543 -25.041  1.00  0.90           O  
ATOM   1581  CG2 THR A  99       5.620  13.859 -23.362  1.00  0.90           C  
ATOM   1582  H   THR A  99       5.609   9.607 -23.821  1.00  0.90           H  
ATOM   1583  HA  THR A  99       7.113  11.820 -22.521  1.00  0.90           H  
ATOM   1584  HB  THR A  99       4.763  12.208 -24.410  1.00  0.90           H  
ATOM   1585  HG1 THR A  99       7.555  12.753 -24.658  1.00  0.90           H  
ATOM   1586 1HG2 THR A  99       5.335  14.557 -24.117  1.00  0.90           H  
ATOM   1587 2HG2 THR A  99       4.880  13.853 -22.567  1.00  0.90           H  
ATOM   1588 3HG2 THR A  99       6.582  14.147 -22.952  1.00  0.90           H  
ATOM   1589  N   TYR A 100       5.451  11.977 -20.664  1.00  0.85           N  
ATOM   1590  CA  TYR A 100       4.566  12.019 -19.487  1.00  0.85           C  
ATOM   1591  C   TYR A 100       4.428  13.368 -18.815  1.00  0.85           C  
ATOM   1592  O   TYR A 100       5.376  14.142 -18.742  1.00  0.85           O  
ATOM   1593  CB  TYR A 100       4.972  10.973 -18.452  1.00  0.85           C  
ATOM   1594  CG  TYR A 100       4.660   9.612 -18.935  1.00  0.85           C  
ATOM   1595  CD1 TYR A 100       5.544   8.875 -19.694  1.00  0.85           C  
ATOM   1596  CD2 TYR A 100       3.396   9.126 -18.659  1.00  0.85           C  
ATOM   1597  CE1 TYR A 100       5.135   7.661 -20.181  1.00  0.85           C  
ATOM   1598  CE2 TYR A 100       3.000   7.918 -19.141  1.00  0.85           C  
ATOM   1599  CZ  TYR A 100       3.850   7.190 -19.908  1.00  0.85           C  
ATOM   1600  OH  TYR A 100       3.430   5.977 -20.418  1.00  0.85           O  
ATOM   1601  H   TYR A 100       6.357  12.444 -20.615  1.00  0.85           H  
ATOM   1602  HA  TYR A 100       3.564  11.746 -19.829  1.00  0.85           H  
ATOM   1603 1HB  TYR A 100       6.039  11.028 -18.293  1.00  0.85           H  
ATOM   1604 2HB  TYR A 100       4.466  11.148 -17.501  1.00  0.85           H  
ATOM   1605  HD1 TYR A 100       6.540   9.257 -19.921  1.00  0.85           H  
ATOM   1606  HD2 TYR A 100       2.704   9.725 -18.063  1.00  0.85           H  
ATOM   1607  HE1 TYR A 100       5.796   7.073 -20.782  1.00  0.85           H  
ATOM   1608  HE2 TYR A 100       1.998   7.548 -18.930  1.00  0.85           H  
ATOM   1609  HH  TYR A 100       4.092   5.641 -21.029  1.00  0.85           H  
ATOM   1610  N   ILE A 101       3.258  13.648 -18.266  1.00  0.83           N  
ATOM   1611  CA  ILE A 101       3.084  14.896 -17.537  1.00  0.83           C  
ATOM   1612  C   ILE A 101       3.084  14.722 -16.035  1.00  0.83           C  
ATOM   1613  O   ILE A 101       2.259  13.977 -15.480  1.00  0.83           O  
ATOM   1614  CB  ILE A 101       1.805  15.634 -17.951  1.00  0.83           C  
ATOM   1615  CG1 ILE A 101       1.832  15.997 -19.415  1.00  0.83           C  
ATOM   1616  CG2 ILE A 101       1.678  16.857 -17.153  1.00  0.83           C  
ATOM   1617  CD1 ILE A 101       0.524  16.549 -19.893  1.00  0.83           C  
ATOM   1618  H   ILE A 101       2.485  12.996 -18.347  1.00  0.83           H  
ATOM   1619  HA  ILE A 101       3.922  15.548 -17.771  1.00  0.83           H  
ATOM   1620  HB  ILE A 101       0.939  14.993 -17.776  1.00  0.83           H  
ATOM   1621 1HG1 ILE A 101       2.598  16.752 -19.567  1.00  0.83           H  
ATOM   1622 2HG1 ILE A 101       2.082  15.118 -20.006  1.00  0.83           H  
ATOM   1623 1HG2 ILE A 101       0.771  17.385 -17.435  1.00  0.83           H  
ATOM   1624 2HG2 ILE A 101       1.635  16.602 -16.096  1.00  0.83           H  
ATOM   1625 3HG2 ILE A 101       2.548  17.489 -17.343  1.00  0.83           H  
ATOM   1626 1HD1 ILE A 101       0.587  16.813 -20.936  1.00  0.83           H  
ATOM   1627 2HD1 ILE A 101      -0.257  15.801 -19.755  1.00  0.83           H  
ATOM   1628 3HD1 ILE A 101       0.277  17.440 -19.314  1.00  0.83           H  
ATOM   1629  N   LEU A 102       4.024  15.389 -15.377  1.00  0.83           N  
ATOM   1630  CA  LEU A 102       4.143  15.339 -13.941  1.00  0.83           C  
ATOM   1631  C   LEU A 102       3.765  16.649 -13.308  1.00  0.83           C  
ATOM   1632  O   LEU A 102       4.171  17.717 -13.761  1.00  0.83           O  
ATOM   1633  CB  LEU A 102       5.553  15.021 -13.467  1.00  0.83           C  
ATOM   1634  CG  LEU A 102       6.161  13.726 -13.874  1.00  0.83           C  
ATOM   1635  CD1 LEU A 102       7.536  13.666 -13.202  1.00  0.83           C  
ATOM   1636  CD2 LEU A 102       5.235  12.596 -13.452  1.00  0.83           C  
ATOM   1637  H   LEU A 102       4.669  15.990 -15.902  1.00  0.83           H  
ATOM   1638  HA  LEU A 102       3.465  14.572 -13.563  1.00  0.83           H  
ATOM   1639 1HB  LEU A 102       6.205  15.808 -13.829  1.00  0.83           H  
ATOM   1640 2HB  LEU A 102       5.561  15.053 -12.375  1.00  0.83           H  
ATOM   1641  HG  LEU A 102       6.307  13.693 -14.951  1.00  0.83           H  
ATOM   1642 1HD1 LEU A 102       8.057  12.772 -13.427  1.00  0.83           H  
ATOM   1643 2HD1 LEU A 102       8.137  14.490 -13.506  1.00  0.83           H  
ATOM   1644 3HD1 LEU A 102       7.387  13.717 -12.120  1.00  0.83           H  
ATOM   1645 1HD2 LEU A 102       5.624  11.633 -13.693  1.00  0.83           H  
ATOM   1646 2HD2 LEU A 102       5.108  12.668 -12.396  1.00  0.83           H  
ATOM   1647 3HD2 LEU A 102       4.272  12.715 -13.949  1.00  0.83           H  
ATOM   1648  N   GLY A 103       3.104  16.583 -12.187  1.00  0.85           N  
ATOM   1649  CA  GLY A 103       2.754  17.800 -11.503  1.00  0.85           C  
ATOM   1650  C   GLY A 103       2.230  17.526 -10.127  1.00  0.85           C  
ATOM   1651  O   GLY A 103       1.818  16.402  -9.812  1.00  0.85           O  
ATOM   1652  H   GLY A 103       2.813  15.688 -11.829  1.00  0.85           H  
ATOM   1653 1HA  GLY A 103       3.616  18.449 -11.449  1.00  0.85           H  
ATOM   1654 2HA  GLY A 103       2.000  18.338 -12.078  1.00  0.85           H  
ATOM   1655  N   ALA A 104       2.168  18.584  -9.337  1.00  0.86           N  
ATOM   1656  CA  ALA A 104       1.728  18.521  -7.950  1.00  0.86           C  
ATOM   1657  C   ALA A 104       0.310  17.971  -7.825  1.00  0.86           C  
ATOM   1658  O   ALA A 104      -0.033  17.338  -6.834  1.00  0.86           O  
ATOM   1659  CB  ALA A 104       1.809  19.895  -7.353  1.00  0.86           C  
ATOM   1660  H   ALA A 104       2.512  19.467  -9.727  1.00  0.86           H  
ATOM   1661  HA  ALA A 104       2.402  17.861  -7.409  1.00  0.86           H  
ATOM   1662 1HB  ALA A 104       1.528  19.858  -6.302  1.00  0.86           H  
ATOM   1663 2HB  ALA A 104       2.821  20.216  -7.448  1.00  0.86           H  
ATOM   1664 3HB  ALA A 104       1.152  20.574  -7.885  1.00  0.86           H  
ATOM   1665  N   ILE A 105      -0.512  18.231  -8.831  1.00  0.87           N  
ATOM   1666  CA  ILE A 105      -1.882  17.754  -8.850  1.00  0.87           C  
ATOM   1667  C   ILE A 105      -1.978  16.217  -8.929  1.00  0.87           C  
ATOM   1668  O   ILE A 105      -2.978  15.643  -8.487  1.00  0.87           O  
ATOM   1669  CB  ILE A 105      -2.644  18.399 -10.028  1.00  0.87           C  
ATOM   1670  CG1 ILE A 105      -4.139  18.166  -9.856  1.00  0.87           C  
ATOM   1671  CG2 ILE A 105      -2.153  17.869 -11.370  1.00  0.87           C  
ATOM   1672  CD1 ILE A 105      -4.723  18.853  -8.640  1.00  0.87           C  
ATOM   1673  H   ILE A 105      -0.163  18.768  -9.607  1.00  0.87           H  
ATOM   1674  HA  ILE A 105      -2.363  18.071  -7.935  1.00  0.87           H  
ATOM   1675  HB  ILE A 105      -2.479  19.474  -9.995  1.00  0.87           H  
ATOM   1676 1HG1 ILE A 105      -4.656  18.524 -10.744  1.00  0.87           H  
ATOM   1677 2HG1 ILE A 105      -4.314  17.091  -9.762  1.00  0.87           H  
ATOM   1678 1HG2 ILE A 105      -2.697  18.363 -12.173  1.00  0.87           H  
ATOM   1679 2HG2 ILE A 105      -1.087  18.067 -11.479  1.00  0.87           H  
ATOM   1680 3HG2 ILE A 105      -2.333  16.809 -11.429  1.00  0.87           H  
ATOM   1681 1HD1 ILE A 105      -5.790  18.640  -8.580  1.00  0.87           H  
ATOM   1682 2HD1 ILE A 105      -4.226  18.487  -7.741  1.00  0.87           H  
ATOM   1683 3HD1 ILE A 105      -4.574  19.930  -8.725  1.00  0.87           H  
ATOM   1684  N   ASN A 106      -0.969  15.565  -9.518  1.00  0.87           N  
ATOM   1685  CA  ASN A 106      -0.966  14.113  -9.675  1.00  0.87           C  
ATOM   1686  C   ASN A 106      -0.010  13.434  -8.684  1.00  0.87           C  
ATOM   1687  O   ASN A 106      -0.190  12.262  -8.340  1.00  0.87           O  
ATOM   1688  CB  ASN A 106      -0.602  13.733 -11.107  1.00  0.87           C  
ATOM   1689  CG  ASN A 106      -1.616  14.179 -12.129  1.00  0.87           C  
ATOM   1690  OD1 ASN A 106      -2.826  14.146 -11.876  1.00  0.87           O  
ATOM   1691  ND2 ASN A 106      -1.150  14.574 -13.289  1.00  0.87           N  
ATOM   1692  H   ASN A 106      -0.152  16.082  -9.823  1.00  0.87           H  
ATOM   1693  HA  ASN A 106      -1.967  13.742  -9.461  1.00  0.87           H  
ATOM   1694 1HB  ASN A 106       0.369  14.163 -11.362  1.00  0.87           H  
ATOM   1695 2HB  ASN A 106      -0.516  12.666 -11.176  1.00  0.87           H  
ATOM   1696 1HD2 ASN A 106      -1.780  14.869 -14.007  1.00  0.87           H  
ATOM   1697 2HD2 ASN A 106      -0.165  14.565 -13.467  1.00  0.87           H  
ATOM   1698  N   LEU A 107       1.024  14.172  -8.254  1.00  0.86           N  
ATOM   1699  CA  LEU A 107       2.070  13.699  -7.335  1.00  0.86           C  
ATOM   1700  C   LEU A 107       2.863  12.485  -7.833  1.00  0.86           C  
ATOM   1701  O   LEU A 107       3.453  11.755  -7.040  1.00  0.86           O  
ATOM   1702  CB  LEU A 107       1.433  13.382  -5.984  1.00  0.86           C  
ATOM   1703  CG  LEU A 107       0.731  14.543  -5.324  1.00  0.86           C  
ATOM   1704  CD1 LEU A 107       0.061  14.079  -4.066  1.00  0.86           C  
ATOM   1705  CD2 LEU A 107       1.752  15.619  -5.033  1.00  0.86           C  
ATOM   1706  H   LEU A 107       1.113  15.123  -8.598  1.00  0.86           H  
ATOM   1707  HA  LEU A 107       2.772  14.521  -7.197  1.00  0.86           H  
ATOM   1708 1HB  LEU A 107       0.715  12.582  -6.093  1.00  0.86           H  
ATOM   1709 2HB  LEU A 107       2.199  13.058  -5.329  1.00  0.86           H  
ATOM   1710  HG  LEU A 107      -0.034  14.939  -5.994  1.00  0.86           H  
ATOM   1711 1HD1 LEU A 107      -0.450  14.918  -3.593  1.00  0.86           H  
ATOM   1712 2HD1 LEU A 107      -0.663  13.316  -4.323  1.00  0.86           H  
ATOM   1713 3HD1 LEU A 107       0.803  13.673  -3.385  1.00  0.86           H  
ATOM   1714 1HD2 LEU A 107       1.254  16.471  -4.577  1.00  0.86           H  
ATOM   1715 2HD2 LEU A 107       2.513  15.232  -4.360  1.00  0.86           H  
ATOM   1716 3HD2 LEU A 107       2.215  15.931  -5.966  1.00  0.86           H  
ATOM   1717  N   ARG A 108       2.916  12.318  -9.144  1.00  0.84           N  
ATOM   1718  CA  ARG A 108       3.602  11.210  -9.807  1.00  0.84           C  
ATOM   1719  C   ARG A 108       5.096  11.431  -9.963  1.00  0.84           C  
ATOM   1720  O   ARG A 108       5.580  12.565  -9.900  1.00  0.84           O  
ATOM   1721  CB  ARG A 108       2.982  10.962 -11.166  1.00  0.84           C  
ATOM   1722  CG  ARG A 108       1.585  10.464 -11.093  1.00  0.84           C  
ATOM   1723  CD  ARG A 108       0.972  10.287 -12.430  1.00  0.84           C  
ATOM   1724  NE  ARG A 108      -0.409   9.847 -12.341  1.00  0.84           N  
ATOM   1725  CZ  ARG A 108      -1.192   9.576 -13.398  1.00  0.84           C  
ATOM   1726  NH1 ARG A 108      -0.718   9.708 -14.617  1.00  0.84           N  
ATOM   1727  NH2 ARG A 108      -2.438   9.175 -13.214  1.00  0.84           N  
ATOM   1728  H   ARG A 108       2.416  12.987  -9.712  1.00  0.84           H  
ATOM   1729  HA  ARG A 108       3.459  10.313  -9.208  1.00  0.84           H  
ATOM   1730 1HB  ARG A 108       2.957  11.889 -11.732  1.00  0.84           H  
ATOM   1731 2HB  ARG A 108       3.583  10.243 -11.715  1.00  0.84           H  
ATOM   1732 1HG  ARG A 108       1.615   9.512 -10.599  1.00  0.84           H  
ATOM   1733 2HG  ARG A 108       0.988  11.139 -10.502  1.00  0.84           H  
ATOM   1734 1HD  ARG A 108       0.997  11.230 -12.977  1.00  0.84           H  
ATOM   1735 2HD  ARG A 108       1.518   9.540 -12.979  1.00  0.84           H  
ATOM   1736  HE  ARG A 108      -0.811   9.735 -11.420  1.00  0.84           H  
ATOM   1737 1HH1 ARG A 108       0.233  10.019 -14.758  1.00  0.84           H  
ATOM   1738 2HH1 ARG A 108      -1.307   9.506 -15.413  1.00  0.84           H  
ATOM   1739 1HH2 ARG A 108      -2.804   9.076 -12.277  1.00  0.84           H  
ATOM   1740 2HH2 ARG A 108      -3.027   8.973 -14.010  1.00  0.84           H  
ATOM   1741  N   ALA A 109       5.813  10.341 -10.224  1.00  0.84           N  
ATOM   1742  CA  ALA A 109       7.246  10.432 -10.477  1.00  0.84           C  
ATOM   1743  C   ALA A 109       7.680   9.577 -11.661  1.00  0.84           C  
ATOM   1744  O   ALA A 109       7.123   8.505 -11.918  1.00  0.84           O  
ATOM   1745  CB  ALA A 109       7.997   9.985  -9.242  1.00  0.84           C  
ATOM   1746  H   ALA A 109       5.360   9.427 -10.205  1.00  0.84           H  
ATOM   1747  HA  ALA A 109       7.490  11.469 -10.701  1.00  0.84           H  
ATOM   1748 1HB  ALA A 109       9.073  10.073  -9.412  1.00  0.84           H  
ATOM   1749 2HB  ALA A 109       7.706  10.605  -8.396  1.00  0.84           H  
ATOM   1750 3HB  ALA A 109       7.743   8.962  -9.025  1.00  0.84           H  
ATOM   1751  N   LEU A 110       8.711  10.032 -12.358  1.00  0.85           N  
ATOM   1752  CA  LEU A 110       9.276   9.265 -13.471  1.00  0.85           C  
ATOM   1753  C   LEU A 110      10.668   8.763 -13.140  1.00  0.85           C  
ATOM   1754  O   LEU A 110      11.533   9.532 -12.734  1.00  0.85           O  
ATOM   1755  CB  LEU A 110       9.321  10.145 -14.724  1.00  0.85           C  
ATOM   1756  CG  LEU A 110       7.995  10.595 -15.255  1.00  0.85           C  
ATOM   1757  CD1 LEU A 110       8.216  11.605 -16.329  1.00  0.85           C  
ATOM   1758  CD2 LEU A 110       7.194   9.426 -15.767  1.00  0.85           C  
ATOM   1759  H   LEU A 110       9.109  10.940 -12.095  1.00  0.85           H  
ATOM   1760  HA  LEU A 110       8.637   8.403 -13.669  1.00  0.85           H  
ATOM   1761 1HB  LEU A 110       9.858  11.053 -14.463  1.00  0.85           H  
ATOM   1762 2HB  LEU A 110       9.869   9.666 -15.496  1.00  0.85           H  
ATOM   1763  HG  LEU A 110       7.466  11.033 -14.484  1.00  0.85           H  
ATOM   1764 1HD1 LEU A 110       7.261  11.968 -16.684  1.00  0.85           H  
ATOM   1765 2HD1 LEU A 110       8.779  12.437 -15.909  1.00  0.85           H  
ATOM   1766 3HD1 LEU A 110       8.769  11.178 -17.151  1.00  0.85           H  
ATOM   1767 1HD2 LEU A 110       6.246   9.791 -16.117  1.00  0.85           H  
ATOM   1768 2HD2 LEU A 110       7.682   8.931 -16.562  1.00  0.85           H  
ATOM   1769 3HD2 LEU A 110       7.051   8.723 -14.956  1.00  0.85           H  
ATOM   1770  N   PHE A 111      10.865   7.457 -13.327  1.00  0.88           N  
ATOM   1771  CA  PHE A 111      12.135   6.777 -13.063  1.00  0.88           C  
ATOM   1772  C   PHE A 111      12.812   6.324 -14.344  1.00  0.88           C  
ATOM   1773  O   PHE A 111      12.390   5.362 -14.987  1.00  0.88           O  
ATOM   1774  CB  PHE A 111      11.856   5.596 -12.165  1.00  0.88           C  
ATOM   1775  CG  PHE A 111      11.490   5.950 -10.812  1.00  0.88           C  
ATOM   1776  CD1 PHE A 111      10.258   6.470 -10.499  1.00  0.88           C  
ATOM   1777  CD2 PHE A 111      12.374   5.702  -9.806  1.00  0.88           C  
ATOM   1778  CE1 PHE A 111       9.980   6.781  -9.202  1.00  0.88           C  
ATOM   1779  CE2 PHE A 111      12.075   5.990  -8.522  1.00  0.88           C  
ATOM   1780  CZ  PHE A 111      10.888   6.544  -8.212  1.00  0.88           C  
ATOM   1781  H   PHE A 111      10.092   6.883 -13.663  1.00  0.88           H  
ATOM   1782  HA  PHE A 111      12.800   7.469 -12.544  1.00  0.88           H  
ATOM   1783 1HB  PHE A 111      11.071   4.969 -12.592  1.00  0.88           H  
ATOM   1784 2HB  PHE A 111      12.750   5.021 -12.096  1.00  0.88           H  
ATOM   1785  HD1 PHE A 111       9.520   6.656 -11.286  1.00  0.88           H  
ATOM   1786  HD2 PHE A 111      13.346   5.264 -10.051  1.00  0.88           H  
ATOM   1787  HE1 PHE A 111       9.042   7.213  -8.947  1.00  0.88           H  
ATOM   1788  HE2 PHE A 111      12.798   5.790  -7.755  1.00  0.88           H  
ATOM   1789  HZ  PHE A 111      10.648   6.791  -7.175  1.00  0.88           H  
ATOM   1790  N   ILE A 112      13.837   7.074 -14.733  1.00  0.92           N  
ATOM   1791  CA  ILE A 112      14.507   6.889 -16.008  1.00  0.92           C  
ATOM   1792  C   ILE A 112      15.880   6.234 -15.809  1.00  0.92           C  
ATOM   1793  O   ILE A 112      16.697   6.730 -15.037  1.00  0.92           O  
ATOM   1794  CB  ILE A 112      14.614   8.248 -16.724  1.00  0.92           C  
ATOM   1795  CG1 ILE A 112      13.205   8.751 -16.959  1.00  0.92           C  
ATOM   1796  CG2 ILE A 112      15.358   8.128 -18.053  1.00  0.92           C  
ATOM   1797  CD1 ILE A 112      13.089  10.141 -17.408  1.00  0.92           C  
ATOM   1798  H   ILE A 112      14.161   7.820 -14.111  1.00  0.92           H  
ATOM   1799  HA  ILE A 112      13.859   6.271 -16.616  1.00  0.92           H  
ATOM   1800  HB  ILE A 112      15.128   8.960 -16.076  1.00  0.92           H  
ATOM   1801 1HG1 ILE A 112      12.763   8.124 -17.719  1.00  0.92           H  
ATOM   1802 2HG1 ILE A 112      12.639   8.650 -16.038  1.00  0.92           H  
ATOM   1803 1HG2 ILE A 112      15.407   9.099 -18.538  1.00  0.92           H  
ATOM   1804 2HG2 ILE A 112      16.374   7.761 -17.874  1.00  0.92           H  
ATOM   1805 3HG2 ILE A 112      14.830   7.434 -18.701  1.00  0.92           H  
ATOM   1806 1HD1 ILE A 112      12.037  10.394 -17.554  1.00  0.92           H  
ATOM   1807 2HD1 ILE A 112      13.515  10.785 -16.652  1.00  0.92           H  
ATOM   1808 3HD1 ILE A 112      13.624  10.260 -18.344  1.00  0.92           H  
ATOM   1809  N   PRO A 113      16.159   5.089 -16.429  1.00  0.97           N  
ATOM   1810  CA  PRO A 113      17.378   4.338 -16.271  1.00  0.97           C  
ATOM   1811  C   PRO A 113      18.540   4.978 -17.006  1.00  0.97           C  
ATOM   1812  O   PRO A 113      18.360   5.724 -17.974  1.00  0.97           O  
ATOM   1813  CB  PRO A 113      17.034   3.008 -16.921  1.00  0.97           C  
ATOM   1814  CG  PRO A 113      16.062   3.375 -17.961  1.00  0.97           C  
ATOM   1815  CD  PRO A 113      15.232   4.493 -17.361  1.00  0.97           C  
ATOM   1816  HA  PRO A 113      17.603   4.217 -15.205  1.00  0.97           H  
ATOM   1817 1HB  PRO A 113      17.946   2.545 -17.333  1.00  0.97           H  
ATOM   1818 2HB  PRO A 113      16.616   2.315 -16.172  1.00  0.97           H  
ATOM   1819 1HG  PRO A 113      16.634   3.706 -18.826  1.00  0.97           H  
ATOM   1820 2HG  PRO A 113      15.488   2.523 -18.285  1.00  0.97           H  
ATOM   1821 1HD  PRO A 113      14.953   5.183 -18.148  1.00  0.97           H  
ATOM   1822 2HD  PRO A 113      14.378   4.094 -16.826  1.00  0.97           H  
ATOM   1823  N   ALA A 114      19.737   4.617 -16.582  1.00  1.02           N  
ATOM   1824  CA  ALA A 114      20.913   5.019 -17.318  1.00  1.02           C  
ATOM   1825  C   ALA A 114      20.771   4.420 -18.705  1.00  1.02           C  
ATOM   1826  O   ALA A 114      20.232   3.322 -18.853  1.00  1.02           O  
ATOM   1827  CB  ALA A 114      22.180   4.551 -16.627  1.00  1.02           C  
ATOM   1828  H   ALA A 114      19.835   4.030 -15.770  1.00  1.02           H  
ATOM   1829  HA  ALA A 114      20.925   6.108 -17.402  1.00  1.02           H  
ATOM   1830 1HB  ALA A 114      23.042   4.858 -17.206  1.00  1.02           H  
ATOM   1831 2HB  ALA A 114      22.239   4.981 -15.637  1.00  1.02           H  
ATOM   1832 3HB  ALA A 114      22.166   3.467 -16.548  1.00  1.02           H  
ATOM   1833  N   GLY A 115      21.259   5.116 -19.714  1.00  1.04           N  
ATOM   1834  CA  GLY A 115      21.145   4.651 -21.092  1.00  1.04           C  
ATOM   1835  C   GLY A 115      20.031   5.396 -21.839  1.00  1.04           C  
ATOM   1836  O   GLY A 115      19.948   5.327 -23.068  1.00  1.04           O  
ATOM   1837  H   GLY A 115      21.705   6.007 -19.528  1.00  1.04           H  
ATOM   1838 1HA  GLY A 115      22.092   4.778 -21.612  1.00  1.04           H  
ATOM   1839 2HA  GLY A 115      20.929   3.586 -21.093  1.00  1.04           H  
ATOM   1840  N   TYR A 116      19.155   6.097 -21.098  1.00  1.03           N  
ATOM   1841  CA  TYR A 116      18.094   6.878 -21.742  1.00  1.03           C  
ATOM   1842  C   TYR A 116      18.386   8.402 -21.627  1.00  1.03           C  
ATOM   1843  O   TYR A 116      18.972   8.846 -20.642  1.00  1.03           O  
ATOM   1844  CB  TYR A 116      16.719   6.563 -21.111  1.00  1.03           C  
ATOM   1845  CG  TYR A 116      16.156   5.083 -21.273  1.00  1.03           C  
ATOM   1846  CD1 TYR A 116      16.940   4.025 -21.734  1.00  1.03           C  
ATOM   1847  CD2 TYR A 116      14.834   4.805 -20.935  1.00  1.03           C  
ATOM   1848  CE1 TYR A 116      16.455   2.755 -21.823  1.00  1.03           C  
ATOM   1849  CE2 TYR A 116      14.346   3.491 -21.041  1.00  1.03           C  
ATOM   1850  CZ  TYR A 116      15.167   2.484 -21.469  1.00  1.03           C  
ATOM   1851  OH  TYR A 116      14.718   1.196 -21.555  1.00  1.03           O  
ATOM   1852  H   TYR A 116      19.200   6.078 -20.074  1.00  1.03           H  
ATOM   1853  HA  TYR A 116      18.065   6.623 -22.797  1.00  1.03           H  
ATOM   1854 1HB  TYR A 116      16.791   6.761 -20.052  1.00  1.03           H  
ATOM   1855 2HB  TYR A 116      15.977   7.255 -21.519  1.00  1.03           H  
ATOM   1856  HD1 TYR A 116      17.922   4.170 -22.016  1.00  1.03           H  
ATOM   1857  HD2 TYR A 116      14.183   5.606 -20.582  1.00  1.03           H  
ATOM   1858  HE1 TYR A 116      17.104   1.951 -22.175  1.00  1.03           H  
ATOM   1859  HE2 TYR A 116      13.316   3.254 -20.774  1.00  1.03           H  
ATOM   1860  HH  TYR A 116      15.382   0.654 -21.996  1.00  1.03           H  
ATOM   1861  N   PHE A 117      17.945   9.192 -22.630  1.00  1.01           N  
ATOM   1862  CA  PHE A 117      17.990  10.676 -22.581  1.00  1.01           C  
ATOM   1863  C   PHE A 117      16.788  11.205 -21.862  1.00  1.01           C  
ATOM   1864  O   PHE A 117      15.724  10.588 -21.913  1.00  1.01           O  
ATOM   1865  CB  PHE A 117      17.986  11.390 -23.951  1.00  1.01           C  
ATOM   1866  CG  PHE A 117      19.250  11.513 -24.675  1.00  1.01           C  
ATOM   1867  CD1 PHE A 117      19.709  10.577 -25.464  1.00  1.01           C  
ATOM   1868  CD2 PHE A 117      19.948  12.675 -24.575  1.00  1.01           C  
ATOM   1869  CE1 PHE A 117      20.895  10.752 -26.163  1.00  1.01           C  
ATOM   1870  CE2 PHE A 117      21.128  12.865 -25.229  1.00  1.01           C  
ATOM   1871  CZ  PHE A 117      21.603  11.887 -26.031  1.00  1.01           C  
ATOM   1872  H   PHE A 117      17.498   8.733 -23.415  1.00  1.01           H  
ATOM   1873  HA  PHE A 117      18.879  10.985 -22.035  1.00  1.01           H  
ATOM   1874 1HB  PHE A 117      17.296  10.872 -24.593  1.00  1.01           H  
ATOM   1875 2HB  PHE A 117      17.589  12.397 -23.813  1.00  1.01           H  
ATOM   1876  HD1 PHE A 117      19.127   9.676 -25.540  1.00  1.01           H  
ATOM   1877  HD2 PHE A 117      19.546  13.451 -23.953  1.00  1.01           H  
ATOM   1878  HE1 PHE A 117      21.256   9.981 -26.814  1.00  1.01           H  
ATOM   1879  HE2 PHE A 117      21.677  13.800 -25.112  1.00  1.01           H  
ATOM   1880  HZ  PHE A 117      22.534  12.028 -26.573  1.00  1.01           H  
ATOM   1881  N   VAL A 118      16.941  12.371 -21.235  1.00  0.96           N  
ATOM   1882  CA  VAL A 118      15.803  13.010 -20.579  1.00  0.96           C  
ATOM   1883  C   VAL A 118      15.805  14.532 -20.610  1.00  0.96           C  
ATOM   1884  O   VAL A 118      16.867  15.151 -20.552  1.00  0.96           O  
ATOM   1885  CB  VAL A 118      15.724  12.519 -19.129  1.00  0.96           C  
ATOM   1886  CG1 VAL A 118      16.985  12.902 -18.377  1.00  0.96           C  
ATOM   1887  CG2 VAL A 118      14.478  13.108 -18.433  1.00  0.96           C  
ATOM   1888  H   VAL A 118      17.871  12.803 -21.206  1.00  0.96           H  
ATOM   1889  HA  VAL A 118      14.902  12.672 -21.085  1.00  0.96           H  
ATOM   1890  HB  VAL A 118      15.650  11.437 -19.143  1.00  0.96           H  
ATOM   1891 1HG1 VAL A 118      16.936  12.527 -17.362  1.00  0.96           H  
ATOM   1892 2HG1 VAL A 118      17.853  12.470 -18.883  1.00  0.96           H  
ATOM   1893 3HG1 VAL A 118      17.084  13.989 -18.363  1.00  0.96           H  
ATOM   1894 1HG2 VAL A 118      14.421  12.734 -17.466  1.00  0.96           H  
ATOM   1895 2HG2 VAL A 118      14.534  14.185 -18.373  1.00  0.96           H  
ATOM   1896 3HG2 VAL A 118      13.578  12.819 -18.983  1.00  0.96           H  
ATOM   1897  N   GLY A 119      14.592  15.106 -20.694  1.00  0.91           N  
ATOM   1898  CA  GLY A 119      14.347  16.560 -20.639  1.00  0.91           C  
ATOM   1899  C   GLY A 119      12.843  16.834 -20.524  1.00  0.91           C  
ATOM   1900  O   GLY A 119      12.075  15.909 -20.254  1.00  0.91           O  
ATOM   1901  H   GLY A 119      13.796  14.473 -20.796  1.00  0.91           H  
ATOM   1902 1HA  GLY A 119      14.868  16.987 -19.785  1.00  0.91           H  
ATOM   1903 2HA  GLY A 119      14.748  17.053 -21.511  1.00  0.91           H  
ATOM   1904  N   GLY A 120      12.416  18.089 -20.691  1.00  0.88           N  
ATOM   1905  CA  GLY A 120      10.988  18.406 -20.515  1.00  0.88           C  
ATOM   1906  C   GLY A 120      10.612  19.877 -20.697  1.00  0.88           C  
ATOM   1907  O   GLY A 120      11.432  20.686 -21.102  1.00  0.88           O  
ATOM   1908  H   GLY A 120      13.089  18.819 -20.923  1.00  0.88           H  
ATOM   1909 1HA  GLY A 120      10.411  17.822 -21.211  1.00  0.88           H  
ATOM   1910 2HA  GLY A 120      10.677  18.090 -19.519  1.00  0.88           H  
ATOM   1911  N   GLN A 121       9.353  20.219 -20.423  1.00  0.87           N  
ATOM   1912  CA  GLN A 121       8.871  21.589 -20.614  1.00  0.87           C  
ATOM   1913  C   GLN A 121       7.862  22.033 -19.570  1.00  0.87           C  
ATOM   1914  O   GLN A 121       6.891  21.336 -19.256  1.00  0.87           O  
ATOM   1915  CB  GLN A 121       8.239  21.710 -22.005  1.00  0.87           C  
ATOM   1916  CG  GLN A 121       7.700  23.087 -22.390  1.00  0.87           C  
ATOM   1917  CD  GLN A 121       7.185  23.095 -23.842  1.00  0.87           C  
ATOM   1918  OE1 GLN A 121       5.962  23.133 -24.194  1.00  0.87           O  
ATOM   1919  NE2 GLN A 121       8.171  23.058 -24.724  1.00  0.87           N  
ATOM   1920  H   GLN A 121       8.723  19.490 -20.108  1.00  0.87           H  
ATOM   1921  HA  GLN A 121       9.724  22.267 -20.558  1.00  0.87           H  
ATOM   1922 1HB  GLN A 121       8.989  21.446 -22.751  1.00  0.87           H  
ATOM   1923 2HB  GLN A 121       7.422  20.997 -22.096  1.00  0.87           H  
ATOM   1924 1HG  GLN A 121       6.876  23.360 -21.729  1.00  0.87           H  
ATOM   1925 2HG  GLN A 121       8.506  23.825 -22.308  1.00  0.87           H  
ATOM   1926 1HE2 GLN A 121       7.972  23.065 -25.708  1.00  0.87           H  
ATOM   1927 2HE2 GLN A 121       9.123  23.025 -24.409  1.00  0.87           H  
ATOM   1928  N   ALA A 122       8.090  23.217 -19.018  1.00  0.89           N  
ATOM   1929  CA  ALA A 122       7.150  23.752 -18.046  1.00  0.89           C  
ATOM   1930  C   ALA A 122       5.814  24.044 -18.693  1.00  0.89           C  
ATOM   1931  O   ALA A 122       5.741  24.790 -19.678  1.00  0.89           O  
ATOM   1932  CB  ALA A 122       7.701  25.017 -17.462  1.00  0.89           C  
ATOM   1933  H   ALA A 122       8.914  23.762 -19.291  1.00  0.89           H  
ATOM   1934  HA  ALA A 122       6.989  23.014 -17.261  1.00  0.89           H  
ATOM   1935 1HB  ALA A 122       7.009  25.450 -16.756  1.00  0.89           H  
ATOM   1936 2HB  ALA A 122       8.649  24.818 -16.977  1.00  0.89           H  
ATOM   1937 3HB  ALA A 122       7.850  25.712 -18.269  1.00  0.89           H  
ATOM   1938  N   LEU A 123       4.734  23.577 -18.082  1.00  0.93           N  
ATOM   1939  CA  LEU A 123       3.431  23.893 -18.627  1.00  0.93           C  
ATOM   1940  C   LEU A 123       2.842  25.029 -17.792  1.00  0.93           C  
ATOM   1941  O   LEU A 123       2.182  25.938 -18.317  1.00  0.93           O  
ATOM   1942  CB  LEU A 123       2.536  22.654 -18.614  1.00  0.93           C  
ATOM   1943  CG  LEU A 123       3.081  21.425 -19.402  1.00  0.93           C  
ATOM   1944  CD1 LEU A 123       2.065  20.284 -19.296  1.00  0.93           C  
ATOM   1945  CD2 LEU A 123       3.384  21.809 -20.852  1.00  0.93           C  
ATOM   1946  H   LEU A 123       4.810  22.975 -17.263  1.00  0.93           H  
ATOM   1947  HA  LEU A 123       3.543  24.233 -19.655  1.00  0.93           H  
ATOM   1948 1HB  LEU A 123       2.393  22.348 -17.575  1.00  0.93           H  
ATOM   1949 2HB  LEU A 123       1.567  22.920 -19.029  1.00  0.93           H  
ATOM   1950  HG  LEU A 123       4.010  21.086 -18.931  1.00  0.93           H  
ATOM   1951 1HD1 LEU A 123       2.421  19.409 -19.808  1.00  0.93           H  
ATOM   1952 2HD1 LEU A 123       1.897  20.041 -18.268  1.00  0.93           H  
ATOM   1953 3HD1 LEU A 123       1.126  20.597 -19.746  1.00  0.93           H  
ATOM   1954 1HD2 LEU A 123       3.781  20.945 -21.380  1.00  0.93           H  
ATOM   1955 2HD2 LEU A 123       2.472  22.147 -21.342  1.00  0.93           H  
ATOM   1956 3HD2 LEU A 123       4.125  22.610 -20.870  1.00  0.93           H  
ATOM   1957  N   GLU A 124       3.125  24.975 -16.489  1.00  0.99           N  
ATOM   1958  CA  GLU A 124       2.694  25.980 -15.509  1.00  0.99           C  
ATOM   1959  C   GLU A 124       3.803  26.987 -15.190  1.00  0.99           C  
ATOM   1960  O   GLU A 124       4.975  26.750 -15.476  1.00  0.99           O  
ATOM   1961  CB  GLU A 124       2.237  25.317 -14.214  1.00  0.99           C  
ATOM   1962  CG  GLU A 124       1.054  24.396 -14.366  1.00  0.99           C  
ATOM   1963  CD  GLU A 124      -0.215  25.122 -14.664  1.00  0.99           C  
ATOM   1964  OE1 GLU A 124      -0.547  26.020 -13.928  1.00  0.99           O  
ATOM   1965  OE2 GLU A 124      -0.860  24.781 -15.625  1.00  0.99           O  
ATOM   1966  H   GLU A 124       3.649  24.162 -16.158  1.00  0.99           H  
ATOM   1967  HA  GLU A 124       1.853  26.534 -15.930  1.00  0.99           H  
ATOM   1968 1HB  GLU A 124       3.051  24.754 -13.805  1.00  0.99           H  
ATOM   1969 2HB  GLU A 124       1.977  26.084 -13.485  1.00  0.99           H  
ATOM   1970 1HG  GLU A 124       1.261  23.733 -15.196  1.00  0.99           H  
ATOM   1971 2HG  GLU A 124       0.933  23.796 -13.466  1.00  0.99           H  
ATOM   1972  N   ALA A 125       3.426  28.126 -14.615  1.00  1.05           N  
ATOM   1973  CA  ALA A 125       4.416  29.102 -14.153  1.00  1.05           C  
ATOM   1974  C   ALA A 125       4.821  28.809 -12.713  1.00  1.05           C  
ATOM   1975  O   ALA A 125       3.980  28.384 -11.916  1.00  1.05           O  
ATOM   1976  CB  ALA A 125       3.867  30.516 -14.250  1.00  1.05           C  
ATOM   1977  H   ALA A 125       2.440  28.290 -14.445  1.00  1.05           H  
ATOM   1978  HA  ALA A 125       5.301  29.012 -14.772  1.00  1.05           H  
ATOM   1979 1HB  ALA A 125       4.631  31.218 -13.909  1.00  1.05           H  
ATOM   1980 2HB  ALA A 125       3.601  30.740 -15.280  1.00  1.05           H  
ATOM   1981 3HB  ALA A 125       2.987  30.606 -13.619  1.00  1.05           H  
ATOM   1982  N   THR A 126       6.074  29.123 -12.362  1.00  1.10           N  
ATOM   1983  CA  THR A 126       6.590  29.000 -11.002  1.00  1.10           C  
ATOM   1984  C   THR A 126       6.466  27.582 -10.481  1.00  1.10           C  
ATOM   1985  O   THR A 126       5.999  27.334  -9.370  1.00  1.10           O  
ATOM   1986  CB  THR A 126       5.872  29.949 -10.039  1.00  1.10           C  
ATOM   1987  OG1 THR A 126       5.722  31.244 -10.651  1.00  1.10           O  
ATOM   1988  CG2 THR A 126       6.689  30.089  -8.768  1.00  1.10           C  
ATOM   1989  H   THR A 126       6.741  29.389 -13.077  1.00  1.10           H  
ATOM   1990  HA  THR A 126       7.647  29.257 -11.016  1.00  1.10           H  
ATOM   1991  HB  THR A 126       4.890  29.548  -9.793  1.00  1.10           H  
ATOM   1992  HG1 THR A 126       5.240  31.821 -10.053  1.00  1.10           H  
ATOM   1993 1HG2 THR A 126       6.181  30.765  -8.083  1.00  1.10           H  
ATOM   1994 2HG2 THR A 126       6.804  29.111  -8.301  1.00  1.10           H  
ATOM   1995 3HG2 THR A 126       7.671  30.491  -9.015  1.00  1.10           H  
ATOM   1996  N   ILE A 127       6.922  26.669 -11.315  1.00  1.14           N  
ATOM   1997  CA  ILE A 127       6.887  25.257 -11.015  1.00  1.14           C  
ATOM   1998  C   ILE A 127       8.060  24.928 -10.162  1.00  1.14           C  
ATOM   1999  O   ILE A 127       9.159  25.336 -10.485  1.00  1.14           O  
ATOM   2000  CB  ILE A 127       7.058  24.426 -12.268  1.00  1.14           C  
ATOM   2001  CG1 ILE A 127       5.988  24.684 -13.180  1.00  1.14           C  
ATOM   2002  CG2 ILE A 127       7.130  22.956 -11.928  1.00  1.14           C  
ATOM   2003  CD1 ILE A 127       6.254  24.073 -14.439  1.00  1.14           C  
ATOM   2004  H   ILE A 127       7.323  26.996 -12.184  1.00  1.14           H  
ATOM   2005  HA  ILE A 127       5.970  25.016 -10.506  1.00  1.14           H  
ATOM   2006  HB  ILE A 127       7.968  24.714 -12.753  1.00  1.14           H  
ATOM   2007 1HG1 ILE A 127       5.071  24.312 -12.794  1.00  1.14           H  
ATOM   2008 2HG1 ILE A 127       5.903  25.759 -13.329  1.00  1.14           H  
ATOM   2009 1HG2 ILE A 127       7.267  22.433 -12.803  1.00  1.14           H  
ATOM   2010 2HG2 ILE A 127       7.966  22.753 -11.267  1.00  1.14           H  
ATOM   2011 3HG2 ILE A 127       6.217  22.630 -11.464  1.00  1.14           H  
ATOM   2012 1HD1 ILE A 127       5.466  24.288 -15.136  1.00  1.14           H  
ATOM   2013 2HD1 ILE A 127       7.185  24.460 -14.800  1.00  1.14           H  
ATOM   2014 3HD1 ILE A 127       6.334  23.023 -14.300  1.00  1.14           H  
ATOM   2015  N   LEU A 128       7.851  24.224  -9.069  1.00  1.16           N  
ATOM   2016  CA  LEU A 128       8.982  23.853  -8.239  1.00  1.16           C  
ATOM   2017  C   LEU A 128       9.180  22.345  -8.353  1.00  1.16           C  
ATOM   2018  O   LEU A 128       8.292  21.557  -7.966  1.00  1.16           O  
ATOM   2019  CB  LEU A 128       8.748  24.271  -6.797  1.00  1.16           C  
ATOM   2020  CG  LEU A 128       9.862  23.974  -5.827  1.00  1.16           C  
ATOM   2021  CD1 LEU A 128      11.089  24.762  -6.238  1.00  1.16           C  
ATOM   2022  CD2 LEU A 128       9.416  24.354  -4.435  1.00  1.16           C  
ATOM   2023  H   LEU A 128       6.914  23.902  -8.866  1.00  1.16           H  
ATOM   2024  HA  LEU A 128       9.876  24.347  -8.603  1.00  1.16           H  
ATOM   2025 1HB  LEU A 128       8.546  25.339  -6.770  1.00  1.16           H  
ATOM   2026 2HB  LEU A 128       7.874  23.745  -6.429  1.00  1.16           H  
ATOM   2027  HG  LEU A 128      10.115  22.908  -5.855  1.00  1.16           H  
ATOM   2028 1HD1 LEU A 128      11.887  24.560  -5.541  1.00  1.16           H  
ATOM   2029 2HD1 LEU A 128      11.391  24.469  -7.227  1.00  1.16           H  
ATOM   2030 3HD1 LEU A 128      10.866  25.821  -6.223  1.00  1.16           H  
ATOM   2031 1HD2 LEU A 128      10.223  24.143  -3.728  1.00  1.16           H  
ATOM   2032 2HD2 LEU A 128       9.174  25.414  -4.406  1.00  1.16           H  
ATOM   2033 3HD2 LEU A 128       8.536  23.770  -4.167  1.00  1.16           H  
ATOM   2034  N   SER A 129      10.328  21.951  -8.919  1.00  1.17           N  
ATOM   2035  CA  SER A 129      10.629  20.546  -9.181  1.00  1.17           C  
ATOM   2036  C   SER A 129      11.863  20.056  -8.445  1.00  1.17           C  
ATOM   2037  O   SER A 129      12.744  20.843  -8.083  1.00  1.17           O  
ATOM   2038  CB  SER A 129      10.810  20.313 -10.674  1.00  1.17           C  
ATOM   2039  OG  SER A 129      11.928  21.006 -11.174  1.00  1.17           O  
ATOM   2040  H   SER A 129      11.004  22.670  -9.186  1.00  1.17           H  
ATOM   2041  HA  SER A 129       9.793  19.951  -8.840  1.00  1.17           H  
ATOM   2042 1HB  SER A 129      10.929  19.244 -10.854  1.00  1.17           H  
ATOM   2043 2HB  SER A 129       9.915  20.629 -11.200  1.00  1.17           H  
ATOM   2044  HG  SER A 129      12.128  20.623 -12.047  1.00  1.17           H  
ATOM   2045  N   MET A 130      11.934  18.737  -8.250  1.00  1.19           N  
ATOM   2046  CA  MET A 130      13.091  18.138  -7.586  1.00  1.19           C  
ATOM   2047  C   MET A 130      13.632  16.963  -8.373  1.00  1.19           C  
ATOM   2048  O   MET A 130      12.863  16.096  -8.827  1.00  1.19           O  
ATOM   2049  CB  MET A 130      12.722  17.639  -6.204  1.00  1.19           C  
ATOM   2050  CG  MET A 130      12.246  18.681  -5.215  1.00  1.19           C  
ATOM   2051  SD  MET A 130      11.929  17.957  -3.590  1.00  1.19           S  
ATOM   2052  CE  MET A 130      10.442  16.999  -3.884  1.00  1.19           C  
ATOM   2053  H   MET A 130      11.179  18.145  -8.605  1.00  1.19           H  
ATOM   2054  HA  MET A 130      13.883  18.880  -7.511  1.00  1.19           H  
ATOM   2055 1HB  MET A 130      11.941  16.897  -6.288  1.00  1.19           H  
ATOM   2056 2HB  MET A 130      13.566  17.149  -5.799  1.00  1.19           H  
ATOM   2057 1HG  MET A 130      12.998  19.465  -5.110  1.00  1.19           H  
ATOM   2058 2HG  MET A 130      11.322  19.138  -5.574  1.00  1.19           H  
ATOM   2059 1HE  MET A 130      10.148  16.501  -2.963  1.00  1.19           H  
ATOM   2060 2HE  MET A 130       9.643  17.652  -4.211  1.00  1.19           H  
ATOM   2061 3HE  MET A 130      10.634  16.248  -4.655  1.00  1.19           H  
ATOM   2062  N   TYR A 131      14.964  16.925  -8.525  1.00  1.23           N  
ATOM   2063  CA  TYR A 131      15.592  15.847  -9.279  1.00  1.23           C  
ATOM   2064  C   TYR A 131      16.578  15.063  -8.407  1.00  1.23           C  
ATOM   2065  O   TYR A 131      17.384  15.644  -7.651  1.00  1.23           O  
ATOM   2066  CB  TYR A 131      16.327  16.420 -10.486  1.00  1.23           C  
ATOM   2067  CG  TYR A 131      15.472  17.335 -11.362  1.00  1.23           C  
ATOM   2068  CD1 TYR A 131      16.051  18.440 -11.973  1.00  1.23           C  
ATOM   2069  CD2 TYR A 131      14.126  17.118 -11.508  1.00  1.23           C  
ATOM   2070  CE1 TYR A 131      15.265  19.307 -12.713  1.00  1.23           C  
ATOM   2071  CE2 TYR A 131      13.348  17.986 -12.227  1.00  1.23           C  
ATOM   2072  CZ  TYR A 131      13.904  19.065 -12.828  1.00  1.23           C  
ATOM   2073  OH  TYR A 131      13.097  19.923 -13.520  1.00  1.23           O  
ATOM   2074  H   TYR A 131      15.537  17.665  -8.117  1.00  1.23           H  
ATOM   2075  HA  TYR A 131      14.820  15.155  -9.625  1.00  1.23           H  
ATOM   2076 1HB  TYR A 131      17.206  16.977 -10.154  1.00  1.23           H  
ATOM   2077 2HB  TYR A 131      16.660  15.593 -11.106  1.00  1.23           H  
ATOM   2078  HD1 TYR A 131      17.118  18.627 -11.861  1.00  1.23           H  
ATOM   2079  HD2 TYR A 131      13.668  16.258 -11.046  1.00  1.23           H  
ATOM   2080  HE1 TYR A 131      15.709  20.179 -13.185  1.00  1.23           H  
ATOM   2081  HE2 TYR A 131      12.280  17.801 -12.318  1.00  1.23           H  
ATOM   2082  HH  TYR A 131      13.645  20.557 -14.005  1.00  1.23           H  
ATOM   2083  N   ILE A 132      16.536  13.744  -8.572  1.00  1.31           N  
ATOM   2084  CA  ILE A 132      17.410  12.803  -7.872  1.00  1.31           C  
ATOM   2085  C   ILE A 132      18.152  11.955  -8.897  1.00  1.31           C  
ATOM   2086  O   ILE A 132      17.541  11.455  -9.838  1.00  1.31           O  
ATOM   2087  CB  ILE A 132      16.572  11.885  -6.981  1.00  1.31           C  
ATOM   2088  CG1 ILE A 132      15.780  12.668  -5.981  1.00  1.31           C  
ATOM   2089  CG2 ILE A 132      17.424  10.912  -6.261  1.00  1.31           C  
ATOM   2090  CD1 ILE A 132      14.760  11.827  -5.304  1.00  1.31           C  
ATOM   2091  H   ILE A 132      15.826  13.367  -9.207  1.00  1.31           H  
ATOM   2092  HA  ILE A 132      18.139  13.350  -7.276  1.00  1.31           H  
ATOM   2093  HB  ILE A 132      15.897  11.356  -7.585  1.00  1.31           H  
ATOM   2094 1HG1 ILE A 132      16.449  13.054  -5.244  1.00  1.31           H  
ATOM   2095 2HG1 ILE A 132      15.268  13.495  -6.466  1.00  1.31           H  
ATOM   2096 1HG2 ILE A 132      16.775  10.285  -5.667  1.00  1.31           H  
ATOM   2097 2HG2 ILE A 132      17.980  10.300  -6.967  1.00  1.31           H  
ATOM   2098 3HG2 ILE A 132      18.109  11.435  -5.616  1.00  1.31           H  
ATOM   2099 1HD1 ILE A 132      14.216  12.425  -4.575  1.00  1.31           H  
ATOM   2100 2HD1 ILE A 132      14.059  11.429  -6.043  1.00  1.31           H  
ATOM   2101 3HD1 ILE A 132      15.266  11.005  -4.808  1.00  1.31           H  
ATOM   2102  N   TYR A 133      19.457  11.803  -8.760  1.00  1.43           N  
ATOM   2103  CA  TYR A 133      20.197  11.017  -9.750  1.00  1.43           C  
ATOM   2104  C   TYR A 133      21.010   9.887  -9.160  1.00  1.43           C  
ATOM   2105  O   TYR A 133      21.311   9.872  -7.968  1.00  1.43           O  
ATOM   2106  CB  TYR A 133      21.094  11.897 -10.585  1.00  1.43           C  
ATOM   2107  CG  TYR A 133      20.387  12.906 -11.491  1.00  1.43           C  
ATOM   2108  CD1 TYR A 133      19.905  14.072 -10.989  1.00  1.43           C  
ATOM   2109  CD2 TYR A 133      20.283  12.663 -12.842  1.00  1.43           C  
ATOM   2110  CE1 TYR A 133      19.311  15.000 -11.791  1.00  1.43           C  
ATOM   2111  CE2 TYR A 133      19.669  13.587 -13.665  1.00  1.43           C  
ATOM   2112  CZ  TYR A 133      19.182  14.758 -13.130  1.00  1.43           C  
ATOM   2113  OH  TYR A 133      18.552  15.676 -13.935  1.00  1.43           O  
ATOM   2114  H   TYR A 133      19.938  12.207  -7.954  1.00  1.43           H  
ATOM   2115  HA  TYR A 133      19.486  10.557 -10.428  1.00  1.43           H  
ATOM   2116 1HB  TYR A 133      21.809  12.405  -9.959  1.00  1.43           H  
ATOM   2117 2HB  TYR A 133      21.636  11.246 -11.225  1.00  1.43           H  
ATOM   2118  HD1 TYR A 133      19.982  14.252  -9.949  1.00  1.43           H  
ATOM   2119  HD2 TYR A 133      20.676  11.735 -13.257  1.00  1.43           H  
ATOM   2120  HE1 TYR A 133      18.936  15.915 -11.360  1.00  1.43           H  
ATOM   2121  HE2 TYR A 133      19.571  13.388 -14.732  1.00  1.43           H  
ATOM   2122  HH  TYR A 133      18.160  15.208 -14.655  1.00  1.43           H  
ATOM   2123  N   GLY A 134      21.332   8.902 -10.000  1.00  1.56           N  
ATOM   2124  CA  GLY A 134      22.185   7.795  -9.565  1.00  1.56           C  
ATOM   2125  C   GLY A 134      23.588   8.260  -9.119  1.00  1.56           C  
ATOM   2126  O   GLY A 134      24.013   8.007  -7.995  1.00  1.56           O  
ATOM   2127  H   GLY A 134      20.991   8.952 -10.964  1.00  1.56           H  
ATOM   2128 1HA  GLY A 134      21.699   7.275  -8.739  1.00  1.56           H  
ATOM   2129 2HA  GLY A 134      22.278   7.074 -10.375  1.00  1.56           H  
ATOM   2130  N   GLY A 135      24.318   8.925 -10.021  1.00  1.70           N  
ATOM   2131  CA  GLY A 135      25.667   9.419  -9.734  1.00  1.70           C  
ATOM   2132  C   GLY A 135      25.703  10.944  -9.696  1.00  1.70           C  
ATOM   2133  O   GLY A 135      24.656  11.594  -9.762  1.00  1.70           O  
ATOM   2134  H   GLY A 135      23.922   9.105 -10.923  1.00  1.70           H  
ATOM   2135 1HA  GLY A 135      26.011   9.019  -8.779  1.00  1.70           H  
ATOM   2136 2HA  GLY A 135      26.356   9.058 -10.500  1.00  1.70           H  
ATOM   2137  N   GLY A 136      26.910  11.518  -9.619  1.00  1.81           N  
ATOM   2138  CA  GLY A 136      27.054  12.972  -9.564  1.00  1.81           C  
ATOM   2139  C   GLY A 136      27.121  13.610 -10.948  1.00  1.81           C  
ATOM   2140  O   GLY A 136      27.159  12.927 -11.975  1.00  1.81           O  
ATOM   2141  H   GLY A 136      27.741  10.942  -9.581  1.00  1.81           H  
ATOM   2142 1HA  GLY A 136      26.218  13.398  -9.008  1.00  1.81           H  
ATOM   2143 2HA  GLY A 136      27.960  13.220  -9.012  1.00  1.81           H  
ATOM   2144  N   ASN A 137      27.198  14.937 -10.986  1.00  1.87           N  
ATOM   2145  CA  ASN A 137      27.240  15.653 -12.258  1.00  1.87           C  
ATOM   2146  C   ASN A 137      28.648  15.719 -12.807  1.00  1.87           C  
ATOM   2147  O   ASN A 137      29.292  16.772 -12.803  1.00  1.87           O  
ATOM   2148  CB  ASN A 137      26.658  17.042 -12.104  1.00  1.87           C  
ATOM   2149  CG  ASN A 137      26.445  17.765 -13.424  1.00  1.87           C  
ATOM   2150  OD1 ASN A 137      26.531  17.179 -14.507  1.00  1.87           O  
ATOM   2151  ND2 ASN A 137      26.154  19.040 -13.337  1.00  1.87           N  
ATOM   2152  H   ASN A 137      27.203  15.459 -10.121  1.00  1.87           H  
ATOM   2153  HA  ASN A 137      26.637  15.100 -12.984  1.00  1.87           H  
ATOM   2154 1HB  ASN A 137      25.703  16.977 -11.580  1.00  1.87           H  
ATOM   2155 2HB  ASN A 137      27.326  17.641 -11.487  1.00  1.87           H  
ATOM   2156 1HD2 ASN A 137      25.998  19.579 -14.166  1.00  1.87           H  
ATOM   2157 2HD2 ASN A 137      26.088  19.478 -12.439  1.00  1.87           H  
ATOM   2158  N   HIS A 138      29.133  14.599 -13.306  1.00  1.85           N  
ATOM   2159  CA  HIS A 138      30.521  14.523 -13.742  1.00  1.85           C  
ATOM   2160  C   HIS A 138      30.703  15.095 -15.150  1.00  1.85           C  
ATOM   2161  O   HIS A 138      31.030  14.373 -16.106  1.00  1.85           O  
ATOM   2162  CB  HIS A 138      31.004  13.080 -13.696  1.00  1.85           C  
ATOM   2163  CG  HIS A 138      30.919  12.475 -12.323  1.00  1.85           C  
ATOM   2164  ND1 HIS A 138      31.083  11.129 -12.098  1.00  1.85           N  
ATOM   2165  CD2 HIS A 138      30.654  13.030 -11.116  1.00  1.85           C  
ATOM   2166  CE1 HIS A 138      30.930  10.877 -10.810  1.00  1.85           C  
ATOM   2167  NE2 HIS A 138      30.661  12.016 -10.188  1.00  1.85           N  
ATOM   2168  H   HIS A 138      28.528  13.775 -13.284  1.00  1.85           H  
ATOM   2169  HA  HIS A 138      31.141  15.110 -13.064  1.00  1.85           H  
ATOM   2170 1HB  HIS A 138      30.403  12.475 -14.376  1.00  1.85           H  
ATOM   2171 2HB  HIS A 138      32.037  13.024 -14.033  1.00  1.85           H  
ATOM   2172  HD1 HIS A 138      31.311  10.441 -12.811  1.00  1.85           H  
ATOM   2173  HD2 HIS A 138      30.444  14.054 -10.802  1.00  1.85           H  
ATOM   2174  HE1 HIS A 138      31.027   9.860 -10.435  1.00  1.85           H  
ATOM   2175  N   GLU A 139      30.510  16.401 -15.258  1.00  1.76           N  
ATOM   2176  CA  GLU A 139      30.636  17.093 -16.529  1.00  1.76           C  
ATOM   2177  C   GLU A 139      32.093  17.042 -16.968  1.00  1.76           C  
ATOM   2178  O   GLU A 139      32.947  17.550 -16.251  1.00  1.76           O  
ATOM   2179  CB  GLU A 139      30.168  18.547 -16.430  1.00  1.76           C  
ATOM   2180  CG  GLU A 139      30.190  19.281 -17.784  1.00  1.76           C  
ATOM   2181  CD  GLU A 139      29.673  20.702 -17.730  1.00  1.76           C  
ATOM   2182  OE1 GLU A 139      29.355  21.167 -16.666  1.00  1.76           O  
ATOM   2183  OE2 GLU A 139      29.602  21.319 -18.770  1.00  1.76           O  
ATOM   2184  H   GLU A 139      30.240  16.909 -14.411  1.00  1.76           H  
ATOM   2185  HA  GLU A 139      30.031  16.584 -17.275  1.00  1.76           H  
ATOM   2186 1HB  GLU A 139      29.147  18.574 -16.044  1.00  1.76           H  
ATOM   2187 2HB  GLU A 139      30.802  19.095 -15.732  1.00  1.76           H  
ATOM   2188 1HG  GLU A 139      31.218  19.302 -18.148  1.00  1.76           H  
ATOM   2189 2HG  GLU A 139      29.599  18.710 -18.497  1.00  1.76           H  
ATOM   2190  N   PRO A 140      32.294  16.615 -18.231  1.00  1.64           N  
ATOM   2191  CA  PRO A 140      32.778  16.158 -19.569  1.00  1.64           C  
ATOM   2192  C   PRO A 140      31.825  15.113 -20.121  1.00  1.64           C  
ATOM   2193  O   PRO A 140      31.675  14.982 -21.335  1.00  1.64           O  
ATOM   2194  CB  PRO A 140      34.178  15.562 -19.496  1.00  1.64           C  
ATOM   2195  CG  PRO A 140      34.304  15.153 -18.295  1.00  1.64           C  
ATOM   2196  CD  PRO A 140      33.691  16.194 -17.566  1.00  1.64           C  
ATOM   2197  HA  PRO A 140      32.792  17.031 -20.239  1.00  1.64           H  
ATOM   2198 1HB  PRO A 140      34.284  14.752 -20.220  1.00  1.64           H  
ATOM   2199 2HB  PRO A 140      34.925  16.331 -19.752  1.00  1.64           H  
ATOM   2200 1HG  PRO A 140      33.814  14.182 -18.144  1.00  1.64           H  
ATOM   2201 2HG  PRO A 140      35.362  15.026 -18.026  1.00  1.64           H  
ATOM   2202 1HD  PRO A 140      33.551  15.704 -16.564  1.00  1.64           H  
ATOM   2203 2HD  PRO A 140      34.420  17.040 -17.561  1.00  1.64           H  
ATOM   2204  N   SER A 141      31.190  14.340 -19.234  1.00  1.52           N  
ATOM   2205  CA  SER A 141      30.312  13.273 -19.691  1.00  1.52           C  
ATOM   2206  C   SER A 141      28.925  13.751 -20.120  1.00  1.52           C  
ATOM   2207  O   SER A 141      28.132  12.975 -20.646  1.00  1.52           O  
ATOM   2208  CB  SER A 141      30.159  12.239 -18.607  1.00  1.52           C  
ATOM   2209  OG  SER A 141      29.446  12.756 -17.525  1.00  1.52           O  
ATOM   2210  H   SER A 141      31.309  14.467 -18.224  1.00  1.52           H  
ATOM   2211  HA  SER A 141      30.784  12.797 -20.549  1.00  1.52           H  
ATOM   2212 1HB  SER A 141      29.639  11.373 -19.004  1.00  1.52           H  
ATOM   2213 2HB  SER A 141      31.139  11.911 -18.276  1.00  1.52           H  
ATOM   2214  HG  SER A 141      30.091  13.300 -17.029  1.00  1.52           H  
ATOM   2215  N   LEU A 142      28.591  15.002 -19.865  1.00  1.42           N  
ATOM   2216  CA  LEU A 142      27.246  15.471 -20.189  1.00  1.42           C  
ATOM   2217  C   LEU A 142      27.131  15.919 -21.646  1.00  1.42           C  
ATOM   2218  O   LEU A 142      27.817  16.852 -22.079  1.00  1.42           O  
ATOM   2219  CB  LEU A 142      26.868  16.618 -19.255  1.00  1.42           C  
ATOM   2220  CG  LEU A 142      25.493  17.209 -19.448  1.00  1.42           C  
ATOM   2221  CD1 LEU A 142      24.452  16.214 -19.115  1.00  1.42           C  
ATOM   2222  CD2 LEU A 142      25.359  18.452 -18.588  1.00  1.42           C  
ATOM   2223  H   LEU A 142      29.268  15.626 -19.453  1.00  1.42           H  
ATOM   2224  HA  LEU A 142      26.545  14.649 -20.030  1.00  1.42           H  
ATOM   2225 1HB  LEU A 142      26.928  16.259 -18.228  1.00  1.42           H  
ATOM   2226 2HB  LEU A 142      27.592  17.423 -19.381  1.00  1.42           H  
ATOM   2227  HG  LEU A 142      25.362  17.448 -20.464  1.00  1.42           H  
ATOM   2228 1HD1 LEU A 142      23.496  16.675 -19.269  1.00  1.42           H  
ATOM   2229 2HD1 LEU A 142      24.554  15.331 -19.748  1.00  1.42           H  
ATOM   2230 3HD1 LEU A 142      24.542  15.935 -18.088  1.00  1.42           H  
ATOM   2231 1HD2 LEU A 142      24.371  18.893 -18.735  1.00  1.42           H  
ATOM   2232 2HD2 LEU A 142      25.488  18.181 -17.538  1.00  1.42           H  
ATOM   2233 3HD2 LEU A 142      26.127  19.178 -18.874  1.00  1.42           H  
ATOM   2234  N   SER A 143      26.238  15.265 -22.390  1.00  1.34           N  
ATOM   2235  CA  SER A 143      26.031  15.530 -23.809  1.00  1.34           C  
ATOM   2236  C   SER A 143      24.607  15.991 -24.116  1.00  1.34           C  
ATOM   2237  O   SER A 143      23.627  15.325 -23.760  1.00  1.34           O  
ATOM   2238  CB  SER A 143      26.321  14.276 -24.611  1.00  1.34           C  
ATOM   2239  OG  SER A 143      26.080  14.485 -25.976  1.00  1.34           O  
ATOM   2240  H   SER A 143      25.711  14.503 -21.959  1.00  1.34           H  
ATOM   2241  HA  SER A 143      26.721  16.318 -24.117  1.00  1.34           H  
ATOM   2242 1HB  SER A 143      27.355  13.968 -24.457  1.00  1.34           H  
ATOM   2243 2HB  SER A 143      25.683  13.463 -24.245  1.00  1.34           H  
ATOM   2244  HG  SER A 143      25.281  15.024 -26.021  1.00  1.34           H  
ATOM   2245  N   GLY A 144      24.487  17.174 -24.720  1.00  1.30           N  
ATOM   2246  CA  GLY A 144      23.171  17.718 -25.052  1.00  1.30           C  
ATOM   2247  C   GLY A 144      22.761  17.432 -26.486  1.00  1.30           C  
ATOM   2248  O   GLY A 144      23.605  17.467 -27.402  1.00  1.30           O  
ATOM   2249  H   GLY A 144      25.321  17.695 -24.964  1.00  1.30           H  
ATOM   2250 1HA  GLY A 144      22.419  17.314 -24.374  1.00  1.30           H  
ATOM   2251 2HA  GLY A 144      23.179  18.798 -24.899  1.00  1.30           H  
ATOM   2252  N   VAL A 145      21.459  17.217 -26.663  1.00  1.28           N  
ATOM   2253  CA  VAL A 145      20.852  16.963 -27.960  1.00  1.28           C  
ATOM   2254  C   VAL A 145      19.674  17.857 -28.250  1.00  1.28           C  
ATOM   2255  O   VAL A 145      18.990  18.321 -27.342  1.00  1.28           O  
ATOM   2256  CB  VAL A 145      20.404  15.519 -28.085  1.00  1.28           C  
ATOM   2257  CG1 VAL A 145      21.569  14.579 -28.109  1.00  1.28           C  
ATOM   2258  CG2 VAL A 145      19.553  15.269 -26.901  1.00  1.28           C  
ATOM   2259  H   VAL A 145      20.854  17.218 -25.836  1.00  1.28           H  
ATOM   2260  HA  VAL A 145      21.618  17.146 -28.690  1.00  1.28           H  
ATOM   2261  HB  VAL A 145      19.841  15.375 -29.011  1.00  1.28           H  
ATOM   2262 1HG1 VAL A 145      21.196  13.564 -28.188  1.00  1.28           H  
ATOM   2263 2HG1 VAL A 145      22.191  14.804 -28.981  1.00  1.28           H  
ATOM   2264 3HG1 VAL A 145      22.158  14.691 -27.213  1.00  1.28           H  
ATOM   2265 1HG2 VAL A 145      19.221  14.277 -26.912  1.00  1.28           H  
ATOM   2266 2HG2 VAL A 145      20.131  15.438 -26.003  1.00  1.28           H  
ATOM   2267 3HG2 VAL A 145      18.704  15.952 -26.915  1.00  1.28           H  
ATOM   2268  N   SER A 146      19.443  18.111 -29.521  1.00  1.27           N  
ATOM   2269  CA  SER A 146      18.358  18.972 -29.907  1.00  1.27           C  
ATOM   2270  C   SER A 146      17.005  18.436 -29.521  1.00  1.27           C  
ATOM   2271  O   SER A 146      16.574  17.353 -29.930  1.00  1.27           O  
ATOM   2272  CB  SER A 146      18.345  19.217 -31.393  1.00  1.27           C  
ATOM   2273  OG  SER A 146      17.235  20.025 -31.737  1.00  1.27           O  
ATOM   2274  H   SER A 146      20.058  17.703 -30.210  1.00  1.27           H  
ATOM   2275  HA  SER A 146      18.497  19.933 -29.403  1.00  1.27           H  
ATOM   2276 1HB  SER A 146      19.276  19.701 -31.701  1.00  1.27           H  
ATOM   2277 2HB  SER A 146      18.282  18.261 -31.916  1.00  1.27           H  
ATOM   2278  HG  SER A 146      17.482  20.924 -31.470  1.00  1.27           H  
ATOM   2279  N   PHE A 147      16.262  19.300 -28.877  1.00  1.25           N  
ATOM   2280  CA  PHE A 147      14.906  19.045 -28.452  1.00  1.25           C  
ATOM   2281  C   PHE A 147      13.963  18.830 -29.634  1.00  1.25           C  
ATOM   2282  O   PHE A 147      12.880  18.276 -29.457  1.00  1.25           O  
ATOM   2283  CB  PHE A 147      14.462  20.207 -27.574  1.00  1.25           C  
ATOM   2284  CG  PHE A 147      14.369  21.483 -28.316  1.00  1.25           C  
ATOM   2285  CD1 PHE A 147      13.190  21.894 -28.908  1.00  1.25           C  
ATOM   2286  CD2 PHE A 147      15.503  22.267 -28.461  1.00  1.25           C  
ATOM   2287  CE1 PHE A 147      13.143  23.074 -29.618  1.00  1.25           C  
ATOM   2288  CE2 PHE A 147      15.464  23.439 -29.174  1.00  1.25           C  
ATOM   2289  CZ  PHE A 147      14.280  23.847 -29.753  1.00  1.25           C  
ATOM   2290  H   PHE A 147      16.690  20.176 -28.608  1.00  1.25           H  
ATOM   2291  HA  PHE A 147      14.907  18.137 -27.849  1.00  1.25           H  
ATOM   2292 1HB  PHE A 147      13.496  19.992 -27.129  1.00  1.25           H  
ATOM   2293 2HB  PHE A 147      15.180  20.331 -26.763  1.00  1.25           H  
ATOM   2294  HD1 PHE A 147      12.298  21.274 -28.805  1.00  1.25           H  
ATOM   2295  HD2 PHE A 147      16.435  21.936 -28.005  1.00  1.25           H  
ATOM   2296  HE1 PHE A 147      12.209  23.395 -30.080  1.00  1.25           H  
ATOM   2297  HE2 PHE A 147      16.365  24.045 -29.279  1.00  1.25           H  
ATOM   2298  HZ  PHE A 147      14.245  24.780 -30.317  1.00  1.25           H  
ATOM   2299  N   SER A 148      14.393  19.230 -30.853  1.00  1.23           N  
ATOM   2300  CA  SER A 148      13.559  19.161 -32.050  1.00  1.23           C  
ATOM   2301  C   SER A 148      13.102  17.749 -32.410  1.00  1.23           C  
ATOM   2302  O   SER A 148      12.169  17.587 -33.192  1.00  1.23           O  
ATOM   2303  CB  SER A 148      14.274  19.797 -33.231  1.00  1.23           C  
ATOM   2304  OG  SER A 148      15.423  19.083 -33.586  1.00  1.23           O  
ATOM   2305  H   SER A 148      15.336  19.606 -30.960  1.00  1.23           H  
ATOM   2306  HA  SER A 148      12.664  19.753 -31.854  1.00  1.23           H  
ATOM   2307 1HB  SER A 148      13.592  19.834 -34.078  1.00  1.23           H  
ATOM   2308 2HB  SER A 148      14.543  20.823 -32.981  1.00  1.23           H  
ATOM   2309  HG  SER A 148      16.089  19.320 -32.920  1.00  1.23           H  
ATOM   2310  N   LEU A 149      13.745  16.716 -31.857  1.00  1.19           N  
ATOM   2311  CA  LEU A 149      13.273  15.351 -32.093  1.00  1.19           C  
ATOM   2312  C   LEU A 149      11.819  15.167 -31.662  1.00  1.19           C  
ATOM   2313  O   LEU A 149      11.103  14.327 -32.216  1.00  1.19           O  
ATOM   2314  CB  LEU A 149      14.094  14.309 -31.340  1.00  1.19           C  
ATOM   2315  CG  LEU A 149      13.617  12.847 -31.571  1.00  1.19           C  
ATOM   2316  CD1 LEU A 149      13.747  12.512 -33.039  1.00  1.19           C  
ATOM   2317  CD2 LEU A 149      14.415  11.879 -30.729  1.00  1.19           C  
ATOM   2318  H   LEU A 149      14.543  16.894 -31.242  1.00  1.19           H  
ATOM   2319  HA  LEU A 149      13.344  15.146 -33.159  1.00  1.19           H  
ATOM   2320 1HB  LEU A 149      15.107  14.382 -31.681  1.00  1.19           H  
ATOM   2321 2HB  LEU A 149      14.054  14.522 -30.275  1.00  1.19           H  
ATOM   2322  HG  LEU A 149      12.564  12.773 -31.289  1.00  1.19           H  
ATOM   2323 1HD1 LEU A 149      13.392  11.497 -33.211  1.00  1.19           H  
ATOM   2324 2HD1 LEU A 149      13.150  13.211 -33.625  1.00  1.19           H  
ATOM   2325 3HD1 LEU A 149      14.793  12.587 -33.337  1.00  1.19           H  
ATOM   2326 1HD2 LEU A 149      14.052  10.862 -30.890  1.00  1.19           H  
ATOM   2327 2HD2 LEU A 149      15.446  11.928 -31.008  1.00  1.19           H  
ATOM   2328 3HD2 LEU A 149      14.307  12.134 -29.687  1.00  1.19           H  
ATOM   2329  N   PHE A 150      11.414  15.878 -30.608  1.00  1.15           N  
ATOM   2330  CA  PHE A 150      10.091  15.709 -30.042  1.00  1.15           C  
ATOM   2331  C   PHE A 150       9.190  16.914 -30.249  1.00  1.15           C  
ATOM   2332  O   PHE A 150       9.642  18.057 -30.278  1.00  1.15           O  
ATOM   2333  CB  PHE A 150      10.192  15.470 -28.545  1.00  1.15           C  
ATOM   2334  CG  PHE A 150      10.867  14.196 -28.130  1.00  1.15           C  
ATOM   2335  CD1 PHE A 150      12.231  14.150 -27.877  1.00  1.15           C  
ATOM   2336  CD2 PHE A 150      10.128  13.037 -27.979  1.00  1.15           C  
ATOM   2337  CE1 PHE A 150      12.825  12.966 -27.459  1.00  1.15           C  
ATOM   2338  CE2 PHE A 150      10.713  11.867 -27.563  1.00  1.15           C  
ATOM   2339  CZ  PHE A 150      12.051  11.832 -27.300  1.00  1.15           C  
ATOM   2340  H   PHE A 150      12.033  16.589 -30.216  1.00  1.15           H  
ATOM   2341  HA  PHE A 150       9.621  14.846 -30.514  1.00  1.15           H  
ATOM   2342 1HB  PHE A 150      10.727  16.297 -28.085  1.00  1.15           H  
ATOM   2343 2HB  PHE A 150       9.191  15.473 -28.132  1.00  1.15           H  
ATOM   2344  HD1 PHE A 150      12.828  15.057 -27.998  1.00  1.15           H  
ATOM   2345  HD2 PHE A 150       9.054  13.066 -28.177  1.00  1.15           H  
ATOM   2346  HE1 PHE A 150      13.894  12.930 -27.252  1.00  1.15           H  
ATOM   2347  HE2 PHE A 150      10.110  10.968 -27.436  1.00  1.15           H  
ATOM   2348  HZ  PHE A 150      12.483  10.907 -26.969  1.00  1.15           H  
ATOM   2349  N   ASN A 151       7.893  16.661 -30.355  1.00  1.11           N  
ATOM   2350  CA  ASN A 151       6.952  17.761 -30.426  1.00  1.11           C  
ATOM   2351  C   ASN A 151       6.616  18.214 -29.016  1.00  1.11           C  
ATOM   2352  O   ASN A 151       6.454  17.385 -28.119  1.00  1.11           O  
ATOM   2353  CB  ASN A 151       5.699  17.360 -31.173  1.00  1.11           C  
ATOM   2354  CG  ASN A 151       5.967  17.067 -32.624  1.00  1.11           C  
ATOM   2355  OD1 ASN A 151       6.653  17.831 -33.313  1.00  1.11           O  
ATOM   2356  ND2 ASN A 151       5.444  15.966 -33.098  1.00  1.11           N  
ATOM   2357  H   ASN A 151       7.561  15.707 -30.363  1.00  1.11           H  
ATOM   2358  HA  ASN A 151       7.419  18.603 -30.939  1.00  1.11           H  
ATOM   2359 1HB  ASN A 151       5.256  16.475 -30.711  1.00  1.11           H  
ATOM   2360 2HB  ASN A 151       4.968  18.165 -31.107  1.00  1.11           H  
ATOM   2361 1HD2 ASN A 151       5.589  15.715 -34.055  1.00  1.11           H  
ATOM   2362 2HD2 ASN A 151       4.898  15.376 -32.503  1.00  1.11           H  
ATOM   2363  N   PHE A 152       6.485  19.523 -28.843  1.00  1.08           N  
ATOM   2364  CA  PHE A 152       6.112  20.102 -27.564  1.00  1.08           C  
ATOM   2365  C   PHE A 152       4.812  20.901 -27.707  1.00  1.08           C  
ATOM   2366  O   PHE A 152       4.565  21.460 -28.775  1.00  1.08           O  
ATOM   2367  CB  PHE A 152       7.243  20.982 -27.069  1.00  1.08           C  
ATOM   2368  CG  PHE A 152       8.515  20.228 -26.649  1.00  1.08           C  
ATOM   2369  CD1 PHE A 152       9.472  19.865 -27.565  1.00  1.08           C  
ATOM   2370  CD2 PHE A 152       8.754  19.930 -25.313  1.00  1.08           C  
ATOM   2371  CE1 PHE A 152      10.614  19.208 -27.162  1.00  1.08           C  
ATOM   2372  CE2 PHE A 152       9.913  19.286 -24.917  1.00  1.08           C  
ATOM   2373  CZ  PHE A 152      10.835  18.919 -25.848  1.00  1.08           C  
ATOM   2374  H   PHE A 152       6.656  20.131 -29.630  1.00  1.08           H  
ATOM   2375  HA  PHE A 152       5.970  19.294 -26.867  1.00  1.08           H  
ATOM   2376 1HB  PHE A 152       7.513  21.700 -27.840  1.00  1.08           H  
ATOM   2377 2HB  PHE A 152       6.876  21.528 -26.249  1.00  1.08           H  
ATOM   2378  HD1 PHE A 152       9.324  20.085 -28.623  1.00  1.08           H  
ATOM   2379  HD2 PHE A 152       8.012  20.211 -24.571  1.00  1.08           H  
ATOM   2380  HE1 PHE A 152      11.338  18.922 -27.898  1.00  1.08           H  
ATOM   2381  HE2 PHE A 152      10.082  19.064 -23.863  1.00  1.08           H  
ATOM   2382  HZ  PHE A 152      11.741  18.406 -25.555  1.00  1.08           H  
ATOM   2383  N   PRO A 153       3.945  20.939 -26.673  1.00  1.07           N  
ATOM   2384  CA  PRO A 153       2.666  21.640 -26.645  1.00  1.07           C  
ATOM   2385  C   PRO A 153       2.698  23.159 -26.759  1.00  1.07           C  
ATOM   2386  O   PRO A 153       1.713  23.754 -27.204  1.00  1.07           O  
ATOM   2387  CB  PRO A 153       2.083  21.214 -25.302  1.00  1.07           C  
ATOM   2388  CG  PRO A 153       3.267  20.844 -24.461  1.00  1.07           C  
ATOM   2389  CD  PRO A 153       4.259  20.244 -25.417  1.00  1.07           C  
ATOM   2390  HA  PRO A 153       2.040  21.229 -27.466  1.00  1.07           H  
ATOM   2391 1HB  PRO A 153       1.522  22.058 -24.866  1.00  1.07           H  
ATOM   2392 2HB  PRO A 153       1.374  20.390 -25.435  1.00  1.07           H  
ATOM   2393 1HG  PRO A 153       3.665  21.730 -23.961  1.00  1.07           H  
ATOM   2394 2HG  PRO A 153       2.942  20.159 -23.676  1.00  1.07           H  
ATOM   2395 1HD  PRO A 153       5.264  20.474 -25.052  1.00  1.07           H  
ATOM   2396 2HD  PRO A 153       4.091  19.166 -25.530  1.00  1.07           H  
ATOM   2397  N   ASN A 154       3.815  23.806 -26.403  1.00  1.07           N  
ATOM   2398  CA  ASN A 154       3.837  25.263 -26.477  1.00  1.07           C  
ATOM   2399  C   ASN A 154       4.911  25.768 -27.446  1.00  1.07           C  
ATOM   2400  O   ASN A 154       6.075  25.500 -27.228  1.00  1.07           O  
ATOM   2401  CB  ASN A 154       4.091  25.817 -25.101  1.00  1.07           C  
ATOM   2402  CG  ASN A 154       3.048  25.437 -24.119  1.00  1.07           C  
ATOM   2403  OD1 ASN A 154       1.943  25.997 -24.077  1.00  1.07           O  
ATOM   2404  ND2 ASN A 154       3.372  24.452 -23.326  1.00  1.07           N  
ATOM   2405  H   ASN A 154       4.627  23.330 -25.993  1.00  1.07           H  
ATOM   2406  HA  ASN A 154       2.862  25.613 -26.792  1.00  1.07           H  
ATOM   2407 1HB  ASN A 154       5.025  25.457 -24.731  1.00  1.07           H  
ATOM   2408 2HB  ASN A 154       4.156  26.903 -25.156  1.00  1.07           H  
ATOM   2409 1HD2 ASN A 154       2.719  24.124 -22.648  1.00  1.07           H  
ATOM   2410 2HD2 ASN A 154       4.287  23.997 -23.432  1.00  1.07           H  
ATOM   2411  N   PRO A 155       4.579  26.348 -28.610  1.00  1.10           N  
ATOM   2412  CA  PRO A 155       5.539  26.916 -29.557  1.00  1.10           C  
ATOM   2413  C   PRO A 155       6.459  28.024 -29.001  1.00  1.10           C  
ATOM   2414  O   PRO A 155       7.594  28.205 -29.445  1.00  1.10           O  
ATOM   2415  CB  PRO A 155       4.624  27.488 -30.640  1.00  1.10           C  
ATOM   2416  CG  PRO A 155       3.344  26.684 -30.534  1.00  1.10           C  
ATOM   2417  CD  PRO A 155       3.180  26.386 -29.062  1.00  1.10           C  
ATOM   2418  HA  PRO A 155       6.155  26.087 -29.963  1.00  1.10           H  
ATOM   2419 1HB  PRO A 155       4.473  28.567 -30.453  1.00  1.10           H  
ATOM   2420 2HB  PRO A 155       5.103  27.400 -31.621  1.00  1.10           H  
ATOM   2421 1HG  PRO A 155       2.503  27.262 -30.946  1.00  1.10           H  
ATOM   2422 2HG  PRO A 155       3.425  25.767 -31.136  1.00  1.10           H  
ATOM   2423 1HD  PRO A 155       2.617  27.183 -28.551  1.00  1.10           H  
ATOM   2424 2HD  PRO A 155       2.706  25.396 -28.964  1.00  1.10           H  
ATOM   2425  N   ASN A 156       5.996  28.745 -27.977  1.00  1.14           N  
ATOM   2426  CA  ASN A 156       6.748  29.887 -27.440  1.00  1.14           C  
ATOM   2427  C   ASN A 156       7.749  29.501 -26.362  1.00  1.14           C  
ATOM   2428  O   ASN A 156       7.607  29.885 -25.201  1.00  1.14           O  
ATOM   2429  CB  ASN A 156       5.777  30.919 -26.907  1.00  1.14           C  
ATOM   2430  CG  ASN A 156       4.907  31.493 -27.999  1.00  1.14           C  
ATOM   2431  OD1 ASN A 156       5.378  31.762 -29.111  1.00  1.14           O  
ATOM   2432  ND2 ASN A 156       3.649  31.692 -27.698  1.00  1.14           N  
ATOM   2433  H   ASN A 156       5.089  28.540 -27.594  1.00  1.14           H  
ATOM   2434  HA  ASN A 156       7.318  30.332 -28.257  1.00  1.14           H  
ATOM   2435 1HB  ASN A 156       5.141  30.458 -26.149  1.00  1.14           H  
ATOM   2436 2HB  ASN A 156       6.331  31.725 -26.428  1.00  1.14           H  
ATOM   2437 1HD2 ASN A 156       3.024  32.078 -28.379  1.00  1.14           H  
ATOM   2438 2HD2 ASN A 156       3.309  31.468 -26.783  1.00  1.14           H  
ATOM   2439  N   ILE A 157       8.771  28.766 -26.771  1.00  1.19           N  
ATOM   2440  CA  ILE A 157       9.713  28.158 -25.826  1.00  1.19           C  
ATOM   2441  C   ILE A 157      11.026  28.868 -25.556  1.00  1.19           C  
ATOM   2442  O   ILE A 157      11.708  29.338 -26.467  1.00  1.19           O  
ATOM   2443  CB  ILE A 157      10.021  26.732 -26.256  1.00  1.19           C  
ATOM   2444  CG1 ILE A 157       8.808  26.055 -26.357  1.00  1.19           C  
ATOM   2445  CG2 ILE A 157      10.862  26.036 -25.260  1.00  1.19           C  
ATOM   2446  CD1 ILE A 157       8.059  26.141 -25.072  1.00  1.19           C  
ATOM   2447  H   ILE A 157       8.807  28.551 -27.772  1.00  1.19           H  
ATOM   2448  HA  ILE A 157       9.206  28.088 -24.868  1.00  1.19           H  
ATOM   2449  HB  ILE A 157      10.508  26.737 -27.230  1.00  1.19           H  
ATOM   2450 1HG1 ILE A 157       8.223  26.486 -27.158  1.00  1.19           H  
ATOM   2451 2HG1 ILE A 157       8.994  25.014 -26.588  1.00  1.19           H  
ATOM   2452 1HG2 ILE A 157      11.033  25.016 -25.599  1.00  1.19           H  
ATOM   2453 2HG2 ILE A 157      11.794  26.536 -25.156  1.00  1.19           H  
ATOM   2454 3HG2 ILE A 157      10.361  26.019 -24.299  1.00  1.19           H  
ATOM   2455 1HD1 ILE A 157       7.147  25.619 -25.145  1.00  1.19           H  
ATOM   2456 2HD1 ILE A 157       8.646  25.720 -24.264  1.00  1.19           H  
ATOM   2457 3HD1 ILE A 157       7.856  27.147 -24.874  1.00  1.19           H  
ATOM   2458  N   SER A 158      11.364  28.947 -24.264  1.00  1.26           N  
ATOM   2459  CA  SER A 158      12.634  29.519 -23.846  1.00  1.26           C  
ATOM   2460  C   SER A 158      13.700  28.413 -23.872  1.00  1.26           C  
ATOM   2461  O   SER A 158      13.691  27.488 -23.053  1.00  1.26           O  
ATOM   2462  CB  SER A 158      12.510  30.130 -22.465  1.00  1.26           C  
ATOM   2463  OG  SER A 158      13.749  30.610 -22.011  1.00  1.26           O  
ATOM   2464  H   SER A 158      10.738  28.538 -23.567  1.00  1.26           H  
ATOM   2465  HA  SER A 158      12.922  30.298 -24.554  1.00  1.26           H  
ATOM   2466 1HB  SER A 158      11.791  30.947 -22.494  1.00  1.26           H  
ATOM   2467 2HB  SER A 158      12.131  29.391 -21.776  1.00  1.26           H  
ATOM   2468  HG  SER A 158      14.339  29.851 -21.990  1.00  1.26           H  
ATOM   2469  N   ILE A 159      14.602  28.527 -24.848  1.00  1.34           N  
ATOM   2470  CA  ILE A 159      15.644  27.541 -25.164  1.00  1.34           C  
ATOM   2471  C   ILE A 159      16.967  27.881 -24.457  1.00  1.34           C  
ATOM   2472  O   ILE A 159      17.445  29.025 -24.555  1.00  1.34           O  
ATOM   2473  CB  ILE A 159      15.844  27.520 -26.692  1.00  1.34           C  
ATOM   2474  CG1 ILE A 159      14.526  27.268 -27.382  1.00  1.34           C  
ATOM   2475  CG2 ILE A 159      16.783  26.451 -27.071  1.00  1.34           C  
ATOM   2476  CD1 ILE A 159      13.930  25.996 -26.971  1.00  1.34           C  
ATOM   2477  H   ILE A 159      14.522  29.338 -25.446  1.00  1.34           H  
ATOM   2478  HA  ILE A 159      15.314  26.556 -24.826  1.00  1.34           H  
ATOM   2479  HB  ILE A 159      16.228  28.480 -27.023  1.00  1.34           H  
ATOM   2480 1HG1 ILE A 159      13.833  28.071 -27.144  1.00  1.34           H  
ATOM   2481 2HG1 ILE A 159      14.678  27.248 -28.463  1.00  1.34           H  
ATOM   2482 1HG2 ILE A 159      16.925  26.442 -28.148  1.00  1.34           H  
ATOM   2483 2HG2 ILE A 159      17.717  26.632 -26.581  1.00  1.34           H  
ATOM   2484 3HG2 ILE A 159      16.377  25.496 -26.746  1.00  1.34           H  
ATOM   2485 1HD1 ILE A 159      12.984  25.840 -27.482  1.00  1.34           H  
ATOM   2486 2HD1 ILE A 159      14.609  25.197 -27.210  1.00  1.34           H  
ATOM   2487 3HD1 ILE A 159      13.779  26.012 -25.904  1.00  1.34           H  
ATOM   2488  N   SER A 160      17.542  26.930 -23.700  1.00  1.41           N  
ATOM   2489  CA  SER A 160      18.733  27.256 -22.921  1.00  1.41           C  
ATOM   2490  C   SER A 160      19.975  27.157 -23.803  1.00  1.41           C  
ATOM   2491  O   SER A 160      19.942  26.482 -24.830  1.00  1.41           O  
ATOM   2492  CB  SER A 160      18.912  26.271 -21.771  1.00  1.41           C  
ATOM   2493  OG  SER A 160      19.384  25.048 -22.254  1.00  1.41           O  
ATOM   2494  H   SER A 160      17.193  25.956 -23.676  1.00  1.41           H  
ATOM   2495  HA  SER A 160      18.606  28.260 -22.532  1.00  1.41           H  
ATOM   2496 1HB  SER A 160      19.576  26.648 -21.017  1.00  1.41           H  
ATOM   2497 2HB  SER A 160      17.947  26.109 -21.293  1.00  1.41           H  
ATOM   2498  HG  SER A 160      18.618  24.630 -22.732  1.00  1.41           H  
ATOM   2499  N   PRO A 161      21.123  27.688 -23.378  1.00  1.48           N  
ATOM   2500  CA  PRO A 161      22.412  27.514 -24.017  1.00  1.48           C  
ATOM   2501  C   PRO A 161      22.830  26.045 -24.169  1.00  1.48           C  
ATOM   2502  O   PRO A 161      23.764  25.771 -24.915  1.00  1.48           O  
ATOM   2503  CB  PRO A 161      23.360  28.270 -23.084  1.00  1.48           C  
ATOM   2504  CG  PRO A 161      22.499  29.309 -22.419  1.00  1.48           C  
ATOM   2505  CD  PRO A 161      21.156  28.651 -22.240  1.00  1.48           C  
ATOM   2506  HA  PRO A 161      22.385  28.003 -25.002  1.00  1.48           H  
ATOM   2507 1HB  PRO A 161      23.810  27.562 -22.367  1.00  1.48           H  
ATOM   2508 2HB  PRO A 161      24.186  28.704 -23.663  1.00  1.48           H  
ATOM   2509 1HG  PRO A 161      22.951  29.620 -21.463  1.00  1.48           H  
ATOM   2510 2HG  PRO A 161      22.449  30.211 -23.050  1.00  1.48           H  
ATOM   2511 1HD  PRO A 161      21.140  28.148 -21.274  1.00  1.48           H  
ATOM   2512 2HD  PRO A 161      20.390  29.429 -22.333  1.00  1.48           H  
ATOM   2513  N   PHE A 162      22.218  25.102 -23.421  1.00  1.52           N  
ATOM   2514  CA  PHE A 162      22.628  23.710 -23.567  1.00  1.52           C  
ATOM   2515  C   PHE A 162      21.809  23.010 -24.652  1.00  1.52           C  
ATOM   2516  O   PHE A 162      22.120  21.881 -25.042  1.00  1.52           O  
ATOM   2517  CB  PHE A 162      22.527  22.968 -22.231  1.00  1.52           C  
ATOM   2518  CG  PHE A 162      23.378  21.712 -22.210  1.00  1.52           C  
ATOM   2519  CD1 PHE A 162      24.757  21.846 -22.227  1.00  1.52           C  
ATOM   2520  CD2 PHE A 162      22.836  20.424 -22.153  1.00  1.52           C  
ATOM   2521  CE1 PHE A 162      25.581  20.747 -22.223  1.00  1.52           C  
ATOM   2522  CE2 PHE A 162      23.676  19.320 -22.137  1.00  1.52           C  
ATOM   2523  CZ  PHE A 162      25.051  19.499 -22.185  1.00  1.52           C  
ATOM   2524  H   PHE A 162      21.416  25.297 -22.821  1.00  1.52           H  
ATOM   2525  HA  PHE A 162      23.675  23.692 -23.869  1.00  1.52           H  
ATOM   2526 1HB  PHE A 162      22.844  23.615 -21.421  1.00  1.52           H  
ATOM   2527 2HB  PHE A 162      21.486  22.684 -22.052  1.00  1.52           H  
ATOM   2528  HD1 PHE A 162      25.187  22.847 -22.263  1.00  1.52           H  
ATOM   2529  HD2 PHE A 162      21.750  20.294 -22.125  1.00  1.52           H  
ATOM   2530  HE1 PHE A 162      26.662  20.878 -22.252  1.00  1.52           H  
ATOM   2531  HE2 PHE A 162      23.264  18.314 -22.098  1.00  1.52           H  
ATOM   2532  HZ  PHE A 162      25.721  18.645 -22.194  1.00  1.52           H  
ATOM   2533  N   ASP A 163      20.757  23.685 -25.128  1.00  1.52           N  
ATOM   2534  CA  ASP A 163      19.885  23.194 -26.181  1.00  1.52           C  
ATOM   2535  C   ASP A 163      20.321  23.838 -27.496  1.00  1.52           C  
ATOM   2536  O   ASP A 163      20.329  23.222 -28.568  1.00  1.52           O  
ATOM   2537  CB  ASP A 163      18.444  23.614 -25.898  1.00  1.52           C  
ATOM   2538  CG  ASP A 163      17.868  23.054 -24.655  1.00  1.52           C  
ATOM   2539  OD1 ASP A 163      17.872  21.863 -24.552  1.00  1.52           O  
ATOM   2540  OD2 ASP A 163      17.427  23.814 -23.770  1.00  1.52           O  
ATOM   2541  H   ASP A 163      20.571  24.618 -24.766  1.00  1.52           H  
ATOM   2542  HA  ASP A 163      19.967  22.109 -26.258  1.00  1.52           H  
ATOM   2543 1HB  ASP A 163      18.438  24.671 -25.792  1.00  1.52           H  
ATOM   2544 2HB  ASP A 163      17.812  23.359 -26.739  1.00  1.52           H  
ATOM   2545  N   ARG A 164      20.712  25.099 -27.405  1.00  1.50           N  
ATOM   2546  CA  ARG A 164      21.153  25.829 -28.578  1.00  1.50           C  
ATOM   2547  C   ARG A 164      22.424  25.154 -29.080  1.00  1.50           C  
ATOM   2548  O   ARG A 164      23.313  24.872 -28.286  1.00  1.50           O  
ATOM   2549  CB  ARG A 164      21.405  27.275 -28.185  1.00  1.50           C  
ATOM   2550  CG  ARG A 164      20.127  28.024 -27.804  1.00  1.50           C  
ATOM   2551  CD  ARG A 164      20.356  29.389 -27.298  1.00  1.50           C  
ATOM   2552  NE  ARG A 164      19.098  30.035 -26.909  1.00  1.50           N  
ATOM   2553  CZ  ARG A 164      18.353  30.811 -27.722  1.00  1.50           C  
ATOM   2554  NH1 ARG A 164      18.746  31.057 -28.957  1.00  1.50           N  
ATOM   2555  NH2 ARG A 164      17.230  31.334 -27.270  1.00  1.50           N  
ATOM   2556  H   ARG A 164      20.667  25.575 -26.503  1.00  1.50           H  
ATOM   2557  HA  ARG A 164      20.382  25.783 -29.345  1.00  1.50           H  
ATOM   2558 1HB  ARG A 164      22.079  27.304 -27.330  1.00  1.50           H  
ATOM   2559 2HB  ARG A 164      21.886  27.806 -29.004  1.00  1.50           H  
ATOM   2560 1HG  ARG A 164      19.456  28.073 -28.659  1.00  1.50           H  
ATOM   2561 2HG  ARG A 164      19.658  27.485 -27.017  1.00  1.50           H  
ATOM   2562 1HD  ARG A 164      20.997  29.347 -26.422  1.00  1.50           H  
ATOM   2563 2HD  ARG A 164      20.829  29.993 -28.069  1.00  1.50           H  
ATOM   2564  HE  ARG A 164      18.716  29.839 -25.965  1.00  1.50           H  
ATOM   2565 1HH1 ARG A 164      19.609  30.662 -29.302  1.00  1.50           H  
ATOM   2566 2HH1 ARG A 164      18.184  31.643 -29.558  1.00  1.50           H  
ATOM   2567 1HH2 ARG A 164      16.949  31.162 -26.311  1.00  1.50           H  
ATOM   2568 2HH2 ARG A 164      16.668  31.918 -27.868  1.00  1.50           H  
ATOM   2569  N   THR A 165      22.502  24.896 -30.396  1.00  1.47           N  
ATOM   2570  CA  THR A 165      23.664  24.244 -31.052  1.00  1.47           C  
ATOM   2571  C   THR A 165      23.790  22.740 -30.733  1.00  1.47           C  
ATOM   2572  O   THR A 165      24.735  22.090 -31.189  1.00  1.47           O  
ATOM   2573  CB  THR A 165      25.028  24.942 -30.789  1.00  1.47           C  
ATOM   2574  OG1 THR A 165      25.545  24.583 -29.502  1.00  1.47           O  
ATOM   2575  CG2 THR A 165      24.912  26.476 -30.897  1.00  1.47           C  
ATOM   2576  H   THR A 165      21.718  25.149 -30.971  1.00  1.47           H  
ATOM   2577  HA  THR A 165      23.495  24.315 -32.131  1.00  1.47           H  
ATOM   2578  HB  THR A 165      25.738  24.602 -31.543  1.00  1.47           H  
ATOM   2579  HG1 THR A 165      24.837  24.617 -28.851  1.00  1.47           H  
ATOM   2580 1HG2 THR A 165      25.893  26.919 -30.737  1.00  1.47           H  
ATOM   2581 2HG2 THR A 165      24.553  26.739 -31.891  1.00  1.47           H  
ATOM   2582 3HG2 THR A 165      24.228  26.865 -30.157  1.00  1.47           H  
ATOM   2583  N   ALA A 166      22.888  22.200 -29.905  1.00  1.47           N  
ATOM   2584  CA  ALA A 166      22.947  20.813 -29.455  1.00  1.47           C  
ATOM   2585  C   ALA A 166      22.883  19.833 -30.624  1.00  1.47           C  
ATOM   2586  O   ALA A 166      22.313  20.127 -31.679  1.00  1.47           O  
ATOM   2587  CB  ALA A 166      21.839  20.547 -28.468  1.00  1.47           C  
ATOM   2588  H   ALA A 166      22.115  22.766 -29.555  1.00  1.47           H  
ATOM   2589  HA  ALA A 166      23.903  20.663 -28.950  1.00  1.47           H  
ATOM   2590 1HB  ALA A 166      21.924  19.552 -28.123  1.00  1.47           H  
ATOM   2591 2HB  ALA A 166      21.931  21.230 -27.630  1.00  1.47           H  
ATOM   2592 3HB  ALA A 166      20.880  20.690 -28.949  1.00  1.47           H  
ATOM   2593  N   LYS A 167      23.508  18.671 -30.444  1.00  1.50           N  
ATOM   2594  CA  LYS A 167      23.615  17.636 -31.473  1.00  1.50           C  
ATOM   2595  C   LYS A 167      22.284  16.984 -31.782  1.00  1.50           C  
ATOM   2596  O   LYS A 167      21.423  16.921 -30.923  1.00  1.50           O  
ATOM   2597  CB  LYS A 167      24.612  16.576 -31.021  1.00  1.50           C  
ATOM   2598  CG  LYS A 167      26.055  17.054 -30.967  1.00  1.50           C  
ATOM   2599  CD  LYS A 167      27.001  15.923 -30.581  1.00  1.50           C  
ATOM   2600  CE  LYS A 167      28.447  16.398 -30.567  1.00  1.50           C  
ATOM   2601  NZ  LYS A 167      29.388  15.308 -30.203  1.00  1.50           N  
ATOM   2602  H   LYS A 167      23.898  18.466 -29.523  1.00  1.50           H  
ATOM   2603  HA  LYS A 167      23.982  18.098 -32.392  1.00  1.50           H  
ATOM   2604 1HB  LYS A 167      24.347  16.243 -30.015  1.00  1.50           H  
ATOM   2605 2HB  LYS A 167      24.554  15.722 -31.662  1.00  1.50           H  
ATOM   2606 1HG  LYS A 167      26.340  17.440 -31.952  1.00  1.50           H  
ATOM   2607 2HG  LYS A 167      26.141  17.861 -30.244  1.00  1.50           H  
ATOM   2608 1HD  LYS A 167      26.735  15.557 -29.589  1.00  1.50           H  
ATOM   2609 2HD  LYS A 167      26.895  15.098 -31.295  1.00  1.50           H  
ATOM   2610 1HE  LYS A 167      28.708  16.775 -31.556  1.00  1.50           H  
ATOM   2611 2HE  LYS A 167      28.547  17.206 -29.844  1.00  1.50           H  
ATOM   2612 1HZ  LYS A 167      30.333  15.667 -30.204  1.00  1.50           H  
ATOM   2613 2HZ  LYS A 167      29.159  14.963 -29.283  1.00  1.50           H  
ATOM   2614 3HZ  LYS A 167      29.313  14.557 -30.876  1.00  1.50           H  
ATOM   2615  N   SER A 168      22.054  16.500 -32.993  1.00  1.58           N  
ATOM   2616  CA  SER A 168      20.779  15.818 -33.143  1.00  1.58           C  
ATOM   2617  C   SER A 168      20.937  14.442 -32.520  1.00  1.58           C  
ATOM   2618  O   SER A 168      22.058  13.965 -32.318  1.00  1.58           O  
ATOM   2619  CB  SER A 168      20.346  15.718 -34.598  1.00  1.58           C  
ATOM   2620  OG  SER A 168      21.178  14.864 -35.315  1.00  1.58           O  
ATOM   2621  H   SER A 168      22.739  16.519 -33.766  1.00  1.58           H  
ATOM   2622  HA  SER A 168      20.011  16.363 -32.595  1.00  1.58           H  
ATOM   2623 1HB  SER A 168      19.323  15.360 -34.646  1.00  1.58           H  
ATOM   2624 2HB  SER A 168      20.370  16.710 -35.049  1.00  1.58           H  
ATOM   2625  HG  SER A 168      22.054  15.319 -35.364  1.00  1.58           H  
ATOM   2626  N   PHE A 169      19.846  13.740 -32.318  1.00  1.72           N  
ATOM   2627  CA  PHE A 169      19.956  12.408 -31.752  1.00  1.72           C  
ATOM   2628  C   PHE A 169      20.616  11.440 -32.734  1.00  1.72           C  
ATOM   2629  O   PHE A 169      21.072  10.369 -32.347  1.00  1.72           O  
ATOM   2630  CB  PHE A 169      18.585  11.912 -31.351  1.00  1.72           C  
ATOM   2631  CG  PHE A 169      18.033  12.529 -30.097  1.00  1.72           C  
ATOM   2632  CD1 PHE A 169      17.346  13.726 -30.119  1.00  1.72           C  
ATOM   2633  CD2 PHE A 169      18.141  11.874 -28.905  1.00  1.72           C  
ATOM   2634  CE1 PHE A 169      16.765  14.227 -28.974  1.00  1.72           C  
ATOM   2635  CE2 PHE A 169      17.555  12.370 -27.775  1.00  1.72           C  
ATOM   2636  CZ  PHE A 169      16.864  13.537 -27.814  1.00  1.72           C  
ATOM   2637  H   PHE A 169      18.939  14.148 -32.501  1.00  1.72           H  
ATOM   2638  HA  PHE A 169      20.578  12.464 -30.856  1.00  1.72           H  
ATOM   2639 1HB  PHE A 169      17.881  12.104 -32.158  1.00  1.72           H  
ATOM   2640 2HB  PHE A 169      18.624  10.833 -31.206  1.00  1.72           H  
ATOM   2641  HD1 PHE A 169      17.251  14.267 -31.059  1.00  1.72           H  
ATOM   2642  HD2 PHE A 169      18.678  10.925 -28.869  1.00  1.72           H  
ATOM   2643  HE1 PHE A 169      16.218  15.166 -28.999  1.00  1.72           H  
ATOM   2644  HE2 PHE A 169      17.628  11.832 -26.852  1.00  1.72           H  
ATOM   2645  HZ  PHE A 169      16.417  13.914 -26.920  1.00  1.72           H  
ATOM   2646  N   GLY A 170      20.634  11.815 -34.024  1.00  1.94           N  
ATOM   2647  CA  GLY A 170      21.273  11.013 -35.058  1.00  1.94           C  
ATOM   2648  C   GLY A 170      22.789  11.265 -35.123  1.00  1.94           C  
ATOM   2649  O   GLY A 170      23.501  10.574 -35.853  1.00  1.94           O  
ATOM   2650  H   GLY A 170      20.223  12.701 -34.281  1.00  1.94           H  
ATOM   2651 1HA  GLY A 170      21.087   9.957 -34.866  1.00  1.94           H  
ATOM   2652 2HA  GLY A 170      20.823  11.250 -36.022  1.00  1.94           H  
ATOM   2653  N   ASP A 171      23.275  12.264 -34.368  1.00  2.22           N  
ATOM   2654  CA  ASP A 171      24.699  12.584 -34.308  1.00  2.22           C  
ATOM   2655  C   ASP A 171      25.270  11.934 -33.052  1.00  2.22           C  
ATOM   2656  O   ASP A 171      26.443  11.547 -33.002  1.00  2.22           O  
ATOM   2657  CB  ASP A 171      24.944  14.097 -34.250  1.00  2.22           C  
ATOM   2658  CG  ASP A 171      24.475  14.900 -35.476  1.00  2.22           C  
ATOM   2659  OD1 ASP A 171      24.870  14.581 -36.575  1.00  2.22           O  
ATOM   2660  OD2 ASP A 171      23.725  15.871 -35.282  1.00  2.22           O  
ATOM   2661  H   ASP A 171      22.648  12.807 -33.784  1.00  2.22           H  
ATOM   2662  HA  ASP A 171      25.199  12.169 -35.181  1.00  2.22           H  
ATOM   2663 1HB  ASP A 171      24.409  14.473 -33.401  1.00  2.22           H  
ATOM   2664 2HB  ASP A 171      26.002  14.290 -34.082  1.00  2.22           H  
ATOM   2665  N   ALA A 172      24.421  11.836 -32.024  1.00  2.56           N  
ATOM   2666  CA  ALA A 172      24.822  11.266 -30.747  1.00  2.56           C  
ATOM   2667  C   ALA A 172      25.261   9.803 -30.966  1.00  2.56           C  
ATOM   2668  O   ALA A 172      24.689   9.121 -31.813  1.00  2.56           O  
ATOM   2669  CB  ALA A 172      23.662  11.344 -29.752  1.00  2.56           C  
ATOM   2670  H   ALA A 172      23.477  12.212 -32.131  1.00  2.56           H  
ATOM   2671  HA  ALA A 172      25.654  11.849 -30.374  1.00  2.56           H  
ATOM   2672 1HB  ALA A 172      23.962  10.931 -28.800  1.00  2.56           H  
ATOM   2673 2HB  ALA A 172      23.367  12.383 -29.624  1.00  2.56           H  
ATOM   2674 3HB  ALA A 172      22.818  10.773 -30.143  1.00  2.56           H  
ATOM   2675  N   PRO A 173      26.264   9.296 -30.225  1.00  2.94           N  
ATOM   2676  CA  PRO A 173      26.779   7.935 -30.276  1.00  2.94           C  
ATOM   2677  C   PRO A 173      25.807   6.958 -29.643  1.00  2.94           C  
ATOM   2678  O   PRO A 173      24.846   7.371 -29.013  1.00  2.94           O  
ATOM   2679  CB  PRO A 173      28.100   8.046 -29.511  1.00  2.94           C  
ATOM   2680  CG  PRO A 173      27.882   9.157 -28.538  1.00  2.94           C  
ATOM   2681  CD  PRO A 173      26.981  10.153 -29.261  1.00  2.94           C  
ATOM   2682  HA  PRO A 173      26.957   7.668 -31.330  1.00  2.94           H  
ATOM   2683 1HB  PRO A 173      28.329   7.095 -29.016  1.00  2.94           H  
ATOM   2684 2HB  PRO A 173      28.920   8.251 -30.212  1.00  2.94           H  
ATOM   2685 1HG  PRO A 173      27.438   8.747 -27.648  1.00  2.94           H  
ATOM   2686 2HG  PRO A 173      28.844   9.593 -28.238  1.00  2.94           H  
ATOM   2687 1HD  PRO A 173      26.296  10.606 -28.538  1.00  2.94           H  
ATOM   2688 2HD  PRO A 173      27.600  10.894 -29.790  1.00  2.94           H  
ATOM   2689  N   GLY A 174      26.058   5.652 -29.820  1.00  3.35           N  
ATOM   2690  CA  GLY A 174      25.210   4.599 -29.239  1.00  3.35           C  
ATOM   2691  C   GLY A 174      25.421   4.381 -27.736  1.00  3.35           C  
ATOM   2692  O   GLY A 174      24.689   3.616 -27.099  1.00  3.35           O  
ATOM   2693  H   GLY A 174      26.858   5.379 -30.373  1.00  3.35           H  
ATOM   2694 1HA  GLY A 174      24.165   4.845 -29.416  1.00  3.35           H  
ATOM   2695 2HA  GLY A 174      25.401   3.671 -29.768  1.00  3.35           H  
ATOM   2696  N   PHE A 175      26.444   5.052 -27.197  1.00  3.76           N  
ATOM   2697  CA  PHE A 175      26.846   5.072 -25.788  1.00  3.76           C  
ATOM   2698  C   PHE A 175      27.442   3.760 -25.244  1.00  3.76           C  
ATOM   2699  O   PHE A 175      28.632   3.760 -24.940  1.00  3.76           O  
ATOM   2700  CB  PHE A 175      25.670   5.559 -24.953  1.00  3.76           C  
ATOM   2701  CG  PHE A 175      25.257   6.930 -25.367  1.00  3.76           C  
ATOM   2702  CD1 PHE A 175      24.039   7.131 -25.940  1.00  3.76           C  
ATOM   2703  CD2 PHE A 175      26.105   8.019 -25.226  1.00  3.76           C  
ATOM   2704  CE1 PHE A 175      23.654   8.369 -26.355  1.00  3.76           C  
ATOM   2705  CE2 PHE A 175      25.703   9.277 -25.647  1.00  3.76           C  
ATOM   2706  CZ  PHE A 175      24.478   9.443 -26.207  1.00  3.76           C  
ATOM   2707  H   PHE A 175      26.974   5.631 -27.827  1.00  3.76           H  
ATOM   2708  HA  PHE A 175      27.620   5.827 -25.685  1.00  3.76           H  
ATOM   2709 1HB  PHE A 175      24.815   4.889 -25.021  1.00  3.76           H  
ATOM   2710 2HB  PHE A 175      25.959   5.615 -23.918  1.00  3.76           H  
ATOM   2711  HD1 PHE A 175      23.372   6.279 -26.072  1.00  3.76           H  
ATOM   2712  HD2 PHE A 175      27.092   7.877 -24.781  1.00  3.76           H  
ATOM   2713  HE1 PHE A 175      22.694   8.488 -26.814  1.00  3.76           H  
ATOM   2714  HE2 PHE A 175      26.360  10.129 -25.540  1.00  3.76           H  
ATOM   2715  HZ  PHE A 175      24.165  10.422 -26.536  1.00  3.76           H  
ATOM   2716  N   PRO A 176      26.578   2.692 -25.141  1.00  4.15           N  
ATOM   2717  CA  PRO A 176      25.732   1.471 -24.992  1.00  4.15           C  
ATOM   2718  C   PRO A 176      24.960   1.426 -23.673  1.00  4.15           C  
ATOM   2719  O   PRO A 176      24.208   2.310 -23.333  1.00  4.15           O  
ATOM   2720  OXT PRO A 176      24.942   0.380 -23.055  1.00  4.15           O  
ATOM   2721  CB  PRO A 176      26.580   0.208 -25.020  1.00  4.15           C  
ATOM   2722  CG  PRO A 176      27.690   0.536 -24.431  1.00  4.15           C  
ATOM   2723  CD  PRO A 176      27.929   1.892 -24.735  1.00  4.15           C  
ATOM   2724  HA  PRO A 176      25.016   1.436 -25.820  1.00  4.15           H  
ATOM   2725 1HB  PRO A 176      26.068  -0.605 -24.497  1.00  4.15           H  
ATOM   2726 2HB  PRO A 176      26.717  -0.118 -26.064  1.00  4.15           H  
ATOM   2727 1HG  PRO A 176      27.595   0.379 -23.344  1.00  4.15           H  
ATOM   2728 2HG  PRO A 176      28.510  -0.104 -24.773  1.00  4.15           H  
ATOM   2729 1HD  PRO A 176      28.345   2.244 -23.745  1.00  4.15           H  
ATOM   2730 2HD  PRO A 176      28.662   1.863 -25.573  1.00  4.15           H  
TER    2731
ENDMDL

REMARK ID 641642 MODEL 4 1wlt-NE-1
PFRMAT TS
TARGET 1wlt-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.281  -1.225  -1.124  1.00  2.40           N  
ATOM      2  CA  MET A   1       1.504  -0.744  -0.487  1.00  2.40           C  
ATOM      3  C   MET A   1       1.502   0.781  -0.340  1.00  2.40           C  
ATOM      4  O   MET A   1       0.821   1.468  -1.097  1.00  2.40           O  
ATOM      5  CB  MET A   1       2.727  -1.172  -1.310  1.00  2.40           C  
ATOM      6  CG  MET A   1       2.998  -2.661  -1.344  1.00  2.40           C  
ATOM      7  SD  MET A   1       4.475  -3.049  -2.308  1.00  2.40           S  
ATOM      8  CE  MET A   1       4.560  -4.830  -2.159  1.00  2.40           C  
ATOM      9 1H   MET A   1       0.360  -2.217  -1.302  1.00  2.40           H  
ATOM     10 2H   MET A   1      -0.509  -1.056  -0.519  1.00  2.40           H  
ATOM     11 3H   MET A   1       0.147  -0.737  -1.998  1.00  2.40           H  
ATOM     12  HA  MET A   1       1.549  -1.202   0.496  1.00  2.40           H  
ATOM     13 1HB  MET A   1       2.584  -0.852  -2.344  1.00  2.40           H  
ATOM     14 2HB  MET A   1       3.629  -0.676  -0.961  1.00  2.40           H  
ATOM     15 1HG  MET A   1       3.137  -3.030  -0.329  1.00  2.40           H  
ATOM     16 2HG  MET A   1       2.148  -3.179  -1.786  1.00  2.40           H  
ATOM     17 1HE  MET A   1       5.430  -5.197  -2.707  1.00  2.40           H  
ATOM     18 2HE  MET A   1       4.650  -5.107  -1.110  1.00  2.40           H  
ATOM     19 3HE  MET A   1       3.656  -5.274  -2.575  1.00  2.40           H  
ATOM     20  N   PRO A   2       2.253   1.340   0.637  1.00  2.00           N  
ATOM     21  CA  PRO A   2       2.441   2.773   0.867  1.00  2.00           C  
ATOM     22  C   PRO A   2       3.137   3.505  -0.293  1.00  2.00           C  
ATOM     23  O   PRO A   2       3.052   4.736  -0.374  1.00  2.00           O  
ATOM     24  CB  PRO A   2       3.252   2.789   2.168  1.00  2.00           C  
ATOM     25  CG  PRO A   2       3.874   1.395   2.280  1.00  2.00           C  
ATOM     26  CD  PRO A   2       2.894   0.478   1.672  1.00  2.00           C  
ATOM     27  HA  PRO A   2       1.458   3.226   1.043  1.00  2.00           H  
ATOM     28 1HB  PRO A   2       3.990   3.597   2.129  1.00  2.00           H  
ATOM     29 2HB  PRO A   2       2.585   3.018   3.013  1.00  2.00           H  
ATOM     30 1HG  PRO A   2       4.809   1.313   1.777  1.00  2.00           H  
ATOM     31 2HG  PRO A   2       4.073   1.159   3.333  1.00  2.00           H  
ATOM     32 1HD  PRO A   2       3.462  -0.353   1.255  1.00  2.00           H  
ATOM     33 2HD  PRO A   2       2.159   0.153   2.424  1.00  2.00           H  
ATOM     34  N   TRP A   3       3.840   2.767  -1.157  1.00  1.65           N  
ATOM     35  CA  TRP A   3       4.483   3.359  -2.327  1.00  1.65           C  
ATOM     36  C   TRP A   3       4.254   2.531  -3.586  1.00  1.65           C  
ATOM     37  O   TRP A   3       4.285   1.300  -3.535  1.00  1.65           O  
ATOM     38  CB  TRP A   3       6.000   3.504  -2.174  1.00  1.65           C  
ATOM     39  CG  TRP A   3       6.466   4.476  -1.110  1.00  1.65           C  
ATOM     40  CD1 TRP A   3       6.759   5.749  -1.330  1.00  1.65           C  
ATOM     41  CD2 TRP A   3       6.714   4.269   0.292  1.00  1.65           C  
ATOM     42  NE1 TRP A   3       7.113   6.368  -0.176  1.00  1.65           N  
ATOM     43  CE2 TRP A   3       7.096   5.490   0.816  1.00  1.65           C  
ATOM     44  CE3 TRP A   3       6.636   3.194   1.118  1.00  1.65           C  
ATOM     45  CZ2 TRP A   3       7.378   5.663   2.136  1.00  1.65           C  
ATOM     46  CZ3 TRP A   3       6.913   3.379   2.474  1.00  1.65           C  
ATOM     47  CH2 TRP A   3       7.270   4.584   2.959  1.00  1.65           C  
ATOM     48  H   TRP A   3       3.911   1.771  -1.024  1.00  1.65           H  
ATOM     49  HA  TRP A   3       4.050   4.341  -2.497  1.00  1.65           H  
ATOM     50 1HB  TRP A   3       6.443   2.529  -1.972  1.00  1.65           H  
ATOM     51 2HB  TRP A   3       6.346   3.822  -3.123  1.00  1.65           H  
ATOM     52  HD1 TRP A   3       6.693   6.218  -2.293  1.00  1.65           H  
ATOM     53  HE1 TRP A   3       7.341   7.357  -0.047  1.00  1.65           H  
ATOM     54  HE3 TRP A   3       6.354   2.231   0.717  1.00  1.65           H  
ATOM     55  HZ2 TRP A   3       7.667   6.613   2.520  1.00  1.65           H  
ATOM     56  HZ3 TRP A   3       6.826   2.540   3.141  1.00  1.65           H  
ATOM     57  HH2 TRP A   3       7.474   4.697   4.021  1.00  1.65           H  
ATOM     58  N   THR A   4       4.127   3.214  -4.727  1.00  1.38           N  
ATOM     59  CA  THR A   4       4.063   2.557  -6.030  1.00  1.38           C  
ATOM     60  C   THR A   4       5.367   2.747  -6.788  1.00  1.38           C  
ATOM     61  O   THR A   4       5.917   3.847  -6.824  1.00  1.38           O  
ATOM     62  CB  THR A   4       2.887   3.091  -6.870  1.00  1.38           C  
ATOM     63  OG1 THR A   4       1.647   2.780  -6.215  1.00  1.38           O  
ATOM     64  CG2 THR A   4       2.909   2.530  -8.299  1.00  1.38           C  
ATOM     65  H   THR A   4       4.052   4.233  -4.712  1.00  1.38           H  
ATOM     66  HA  THR A   4       3.916   1.489  -5.876  1.00  1.38           H  
ATOM     67  HB  THR A   4       2.966   4.163  -6.925  1.00  1.38           H  
ATOM     68  HG1 THR A   4       1.599   3.247  -5.376  1.00  1.38           H  
ATOM     69 1HG2 THR A   4       2.075   2.945  -8.863  1.00  1.38           H  
ATOM     70 2HG2 THR A   4       3.843   2.809  -8.786  1.00  1.38           H  
ATOM     71 3HG2 THR A   4       2.825   1.445  -8.271  1.00  1.38           H  
ATOM     72  N   ILE A   5       5.888   1.667  -7.362  1.00  1.21           N  
ATOM     73  CA  ILE A   5       7.123   1.771  -8.128  1.00  1.21           C  
ATOM     74  C   ILE A   5       6.965   1.352  -9.584  1.00  1.21           C  
ATOM     75  O   ILE A   5       6.475   0.261  -9.885  1.00  1.21           O  
ATOM     76  CB  ILE A   5       8.258   0.958  -7.482  1.00  1.21           C  
ATOM     77  CG1 ILE A   5       8.541   1.475  -6.095  1.00  1.21           C  
ATOM     78  CG2 ILE A   5       9.497   1.086  -8.313  1.00  1.21           C  
ATOM     79  CD1 ILE A   5       9.470   0.628  -5.334  1.00  1.21           C  
ATOM     80  H   ILE A   5       5.413   0.777  -7.284  1.00  1.21           H  
ATOM     81  HA  ILE A   5       7.436   2.813  -8.127  1.00  1.21           H  
ATOM     82  HB  ILE A   5       7.970  -0.090  -7.402  1.00  1.21           H  
ATOM     83 1HG1 ILE A   5       8.975   2.460  -6.183  1.00  1.21           H  
ATOM     84 2HG1 ILE A   5       7.614   1.544  -5.533  1.00  1.21           H  
ATOM     85 1HG2 ILE A   5      10.294   0.523  -7.841  1.00  1.21           H  
ATOM     86 2HG2 ILE A   5       9.321   0.701  -9.315  1.00  1.21           H  
ATOM     87 3HG2 ILE A   5       9.771   2.143  -8.367  1.00  1.21           H  
ATOM     88 1HD1 ILE A   5       9.631   1.065  -4.349  1.00  1.21           H  
ATOM     89 2HD1 ILE A   5       9.035  -0.360  -5.234  1.00  1.21           H  
ATOM     90 3HD1 ILE A   5      10.420   0.556  -5.858  1.00  1.21           H  
ATOM     91  N   ILE A   6       7.389   2.241 -10.476  1.00  1.13           N  
ATOM     92  CA  ILE A   6       7.378   2.022 -11.911  1.00  1.13           C  
ATOM     93  C   ILE A   6       8.795   2.056 -12.485  1.00  1.13           C  
ATOM     94  O   ILE A   6       9.376   3.131 -12.563  1.00  1.13           O  
ATOM     95  CB  ILE A   6       6.555   3.106 -12.615  1.00  1.13           C  
ATOM     96  CG1 ILE A   6       5.107   3.079 -12.113  1.00  1.13           C  
ATOM     97  CG2 ILE A   6       6.650   2.942 -14.106  1.00  1.13           C  
ATOM     98  CD1 ILE A   6       4.251   4.204 -12.657  1.00  1.13           C  
ATOM     99  H   ILE A   6       7.766   3.120 -10.125  1.00  1.13           H  
ATOM    100  HA  ILE A   6       6.895   1.074 -12.113  1.00  1.13           H  
ATOM    101  HB  ILE A   6       6.957   4.080 -12.345  1.00  1.13           H  
ATOM    102 1HG1 ILE A   6       4.654   2.127 -12.390  1.00  1.13           H  
ATOM    103 2HG1 ILE A   6       5.114   3.151 -11.031  1.00  1.13           H  
ATOM    104 1HG2 ILE A   6       6.084   3.732 -14.596  1.00  1.13           H  
ATOM    105 2HG2 ILE A   6       7.698   3.000 -14.414  1.00  1.13           H  
ATOM    106 3HG2 ILE A   6       6.245   1.971 -14.391  1.00  1.13           H  
ATOM    107 1HD1 ILE A   6       3.242   4.121 -12.252  1.00  1.13           H  
ATOM    108 2HD1 ILE A   6       4.670   5.161 -12.383  1.00  1.13           H  
ATOM    109 3HD1 ILE A   6       4.211   4.133 -13.742  1.00  1.13           H  
ATOM    110  N   PRO A   7       9.388   0.926 -12.891  1.00  1.12           N  
ATOM    111  CA  PRO A   7      10.726   0.859 -13.461  1.00  1.12           C  
ATOM    112  C   PRO A   7      10.831   1.748 -14.693  1.00  1.12           C  
ATOM    113  O   PRO A   7       9.922   1.746 -15.522  1.00  1.12           O  
ATOM    114  CB  PRO A   7      10.845  -0.629 -13.828  1.00  1.12           C  
ATOM    115  CG  PRO A   7       9.909  -1.329 -12.859  1.00  1.12           C  
ATOM    116  CD  PRO A   7       8.742  -0.380 -12.693  1.00  1.12           C  
ATOM    117  HA  PRO A   7      11.453   1.154 -12.720  1.00  1.12           H  
ATOM    118 1HB  PRO A   7      10.574  -0.781 -14.882  1.00  1.12           H  
ATOM    119 2HB  PRO A   7      11.892  -0.952 -13.718  1.00  1.12           H  
ATOM    120 1HG  PRO A   7       9.605  -2.308 -13.264  1.00  1.12           H  
ATOM    121 2HG  PRO A   7      10.425  -1.524 -11.910  1.00  1.12           H  
ATOM    122 1HD  PRO A   7       7.971  -0.556 -13.459  1.00  1.12           H  
ATOM    123 2HD  PRO A   7       8.356  -0.489 -11.666  1.00  1.12           H  
ATOM    124  N   VAL A   8      11.954   2.464 -14.843  1.00  1.16           N  
ATOM    125  CA  VAL A   8      12.131   3.315 -16.019  1.00  1.16           C  
ATOM    126  C   VAL A   8      13.412   2.964 -16.796  1.00  1.16           C  
ATOM    127  O   VAL A   8      13.559   3.335 -17.962  1.00  1.16           O  
ATOM    128  CB  VAL A   8      12.159   4.802 -15.622  1.00  1.16           C  
ATOM    129  CG1 VAL A   8      10.856   5.173 -14.926  1.00  1.16           C  
ATOM    130  CG2 VAL A   8      13.290   5.122 -14.743  1.00  1.16           C  
ATOM    131  H   VAL A   8      12.679   2.438 -14.137  1.00  1.16           H  
ATOM    132  HA  VAL A   8      11.281   3.164 -16.684  1.00  1.16           H  
ATOM    133  HB  VAL A   8      12.238   5.383 -16.528  1.00  1.16           H  
ATOM    134 1HG1 VAL A   8      10.866   6.223 -14.674  1.00  1.16           H  
ATOM    135 2HG1 VAL A   8      10.012   4.959 -15.577  1.00  1.16           H  
ATOM    136 3HG1 VAL A   8      10.763   4.595 -14.017  1.00  1.16           H  
ATOM    137 1HG2 VAL A   8      13.277   6.185 -14.509  1.00  1.16           H  
ATOM    138 2HG2 VAL A   8      13.192   4.565 -13.842  1.00  1.16           H  
ATOM    139 3HG2 VAL A   8      14.221   4.869 -15.245  1.00  1.16           H  
ATOM    140  N   GLY A   9      14.303   2.185 -16.176  1.00  1.20           N  
ATOM    141  CA  GLY A   9      15.562   1.796 -16.807  1.00  1.20           C  
ATOM    142  C   GLY A   9      16.291   0.700 -16.022  1.00  1.20           C  
ATOM    143  O   GLY A   9      15.771   0.145 -15.052  1.00  1.20           O  
ATOM    144  H   GLY A   9      14.140   1.936 -15.207  1.00  1.20           H  
ATOM    145 1HA  GLY A   9      15.364   1.449 -17.821  1.00  1.20           H  
ATOM    146 2HA  GLY A   9      16.205   2.671 -16.893  1.00  1.20           H  
ATOM    147  N   ASP A  10      17.537   0.419 -16.387  1.00  1.21           N  
ATOM    148  CA  ASP A  10      18.259  -0.705 -15.785  1.00  1.21           C  
ATOM    149  C   ASP A  10      18.707  -0.397 -14.360  1.00  1.21           C  
ATOM    150  O   ASP A  10      19.818   0.086 -14.132  1.00  1.21           O  
ATOM    151  CB  ASP A  10      19.476  -1.093 -16.647  1.00  1.21           C  
ATOM    152  CG  ASP A  10      20.224  -2.390 -16.170  1.00  1.21           C  
ATOM    153  OD1 ASP A  10      19.685  -3.102 -15.362  1.00  1.21           O  
ATOM    154  OD2 ASP A  10      21.330  -2.645 -16.645  1.00  1.21           O  
ATOM    155  H   ASP A  10      17.965   0.944 -17.136  1.00  1.21           H  
ATOM    156  HA  ASP A  10      17.586  -1.563 -15.749  1.00  1.21           H  
ATOM    157 1HB  ASP A  10      19.154  -1.244 -17.683  1.00  1.21           H  
ATOM    158 2HB  ASP A  10      20.188  -0.270 -16.649  1.00  1.21           H  
ATOM    159  N   GLY A  11      17.789  -0.656 -13.425  1.00  1.19           N  
ATOM    160  CA  GLY A  11      17.948  -0.408 -11.993  1.00  1.19           C  
ATOM    161  C   GLY A  11      17.461   0.978 -11.599  1.00  1.19           C  
ATOM    162  O   GLY A  11      17.599   1.396 -10.450  1.00  1.19           O  
ATOM    163  H   GLY A  11      16.900  -1.003 -13.774  1.00  1.19           H  
ATOM    164 1HA  GLY A  11      17.392  -1.162 -11.436  1.00  1.19           H  
ATOM    165 2HA  GLY A  11      18.996  -0.522 -11.723  1.00  1.19           H  
ATOM    166  N   PHE A  12      16.911   1.681 -12.573  1.00  1.14           N  
ATOM    167  CA  PHE A  12      16.407   3.038 -12.408  1.00  1.14           C  
ATOM    168  C   PHE A  12      14.893   2.985 -12.327  1.00  1.14           C  
ATOM    169  O   PHE A  12      14.231   2.495 -13.253  1.00  1.14           O  
ATOM    170  CB  PHE A  12      16.947   3.977 -13.517  1.00  1.14           C  
ATOM    171  CG  PHE A  12      16.467   5.425 -13.445  1.00  1.14           C  
ATOM    172  CD1 PHE A  12      15.806   5.899 -12.353  1.00  1.14           C  
ATOM    173  CD2 PHE A  12      16.692   6.316 -14.465  1.00  1.14           C  
ATOM    174  CE1 PHE A  12      15.337   7.140 -12.268  1.00  1.14           C  
ATOM    175  CE2 PHE A  12      16.225   7.617 -14.348  1.00  1.14           C  
ATOM    176  CZ  PHE A  12      15.547   8.013 -13.271  1.00  1.14           C  
ATOM    177  H   PHE A  12      16.792   1.216 -13.468  1.00  1.14           H  
ATOM    178  HA  PHE A  12      16.769   3.428 -11.461  1.00  1.14           H  
ATOM    179 1HB  PHE A  12      18.037   3.979 -13.481  1.00  1.14           H  
ATOM    180 2HB  PHE A  12      16.662   3.580 -14.484  1.00  1.14           H  
ATOM    181  HD1 PHE A  12      15.647   5.277 -11.550  1.00  1.14           H  
ATOM    182  HD2 PHE A  12      17.234   5.997 -15.358  1.00  1.14           H  
ATOM    183  HE1 PHE A  12      14.804   7.421 -11.378  1.00  1.14           H  
ATOM    184  HE2 PHE A  12      16.391   8.336 -15.119  1.00  1.14           H  
ATOM    185  HZ  PHE A  12      15.191   9.028 -13.211  1.00  1.14           H  
ATOM    186  N   LYS A  13      14.342   3.367 -11.169  1.00  1.08           N  
ATOM    187  CA  LYS A  13      12.907   3.287 -10.977  1.00  1.08           C  
ATOM    188  C   LYS A  13      12.265   4.628 -10.571  1.00  1.08           C  
ATOM    189  O   LYS A  13      12.884   5.457  -9.893  1.00  1.08           O  
ATOM    190  CB  LYS A  13      12.637   2.218  -9.931  1.00  1.08           C  
ATOM    191  CG  LYS A  13      13.203   0.820 -10.338  1.00  1.08           C  
ATOM    192  CD  LYS A  13      12.799  -0.302  -9.414  1.00  1.08           C  
ATOM    193  CE  LYS A  13      13.399  -1.617  -9.897  1.00  1.08           C  
ATOM    194  NZ  LYS A  13      13.030  -2.762  -9.022  1.00  1.08           N  
ATOM    195  H   LYS A  13      14.958   3.745 -10.442  1.00  1.08           H  
ATOM    196  HA  LYS A  13      12.445   2.995 -11.913  1.00  1.08           H  
ATOM    197 1HB  LYS A  13      13.060   2.512  -8.970  1.00  1.08           H  
ATOM    198 2HB  LYS A  13      11.573   2.120  -9.812  1.00  1.08           H  
ATOM    199 1HG  LYS A  13      12.938   0.557 -11.337  1.00  1.08           H  
ATOM    200 2HG  LYS A  13      14.293   0.884 -10.300  1.00  1.08           H  
ATOM    201 1HD  LYS A  13      13.126  -0.095  -8.393  1.00  1.08           H  
ATOM    202 2HD  LYS A  13      11.723  -0.407  -9.430  1.00  1.08           H  
ATOM    203 1HE  LYS A  13      13.040  -1.814 -10.908  1.00  1.08           H  
ATOM    204 2HE  LYS A  13      14.486  -1.523  -9.920  1.00  1.08           H  
ATOM    205 1HZ  LYS A  13      13.447  -3.610  -9.381  1.00  1.08           H  
ATOM    206 2HZ  LYS A  13      13.369  -2.591  -8.086  1.00  1.08           H  
ATOM    207 3HZ  LYS A  13      12.026  -2.864  -9.003  1.00  1.08           H  
ATOM    208  N   LEU A  14      11.004   4.817 -10.970  1.00  1.04           N  
ATOM    209  CA  LEU A  14      10.193   5.976 -10.584  1.00  1.04           C  
ATOM    210  C   LEU A  14       9.297   5.612  -9.404  1.00  1.04           C  
ATOM    211  O   LEU A  14       8.573   4.613  -9.432  1.00  1.04           O  
ATOM    212  CB  LEU A  14       9.324   6.452 -11.763  1.00  1.04           C  
ATOM    213  CG  LEU A  14       8.325   7.598 -11.519  1.00  1.04           C  
ATOM    214  CD1 LEU A  14       9.059   8.876 -11.257  1.00  1.04           C  
ATOM    215  CD2 LEU A  14       7.411   7.709 -12.736  1.00  1.04           C  
ATOM    216  H   LEU A  14      10.556   4.120 -11.564  1.00  1.04           H  
ATOM    217  HA  LEU A  14      10.853   6.788 -10.278  1.00  1.04           H  
ATOM    218 1HB  LEU A  14       9.996   6.799 -12.540  1.00  1.04           H  
ATOM    219 2HB  LEU A  14       8.771   5.604 -12.152  1.00  1.04           H  
ATOM    220  HG  LEU A  14       7.734   7.381 -10.635  1.00  1.04           H  
ATOM    221 1HD1 LEU A  14       8.366   9.672 -11.083  1.00  1.04           H  
ATOM    222 2HD1 LEU A  14       9.692   8.756 -10.390  1.00  1.04           H  
ATOM    223 3HD1 LEU A  14       9.655   9.110 -12.124  1.00  1.04           H  
ATOM    224 1HD2 LEU A  14       6.687   8.501 -12.581  1.00  1.04           H  
ATOM    225 2HD2 LEU A  14       8.011   7.929 -13.619  1.00  1.04           H  
ATOM    226 3HD2 LEU A  14       6.886   6.763 -12.881  1.00  1.04           H  
ATOM    227  N   LEU A  15       9.375   6.404  -8.353  1.00  1.02           N  
ATOM    228  CA  LEU A  15       8.585   6.188  -7.156  1.00  1.02           C  
ATOM    229  C   LEU A  15       7.415   7.149  -7.147  1.00  1.02           C  
ATOM    230  O   LEU A  15       7.580   8.352  -7.392  1.00  1.02           O  
ATOM    231  CB  LEU A  15       9.405   6.473  -5.922  1.00  1.02           C  
ATOM    232  CG  LEU A  15       8.754   6.208  -4.586  1.00  1.02           C  
ATOM    233  CD1 LEU A  15       8.684   4.747  -4.433  1.00  1.02           C  
ATOM    234  CD2 LEU A  15       9.499   6.895  -3.464  1.00  1.02           C  
ATOM    235  H   LEU A  15       9.999   7.202  -8.385  1.00  1.02           H  
ATOM    236  HA  LEU A  15       8.211   5.165  -7.142  1.00  1.02           H  
ATOM    237 1HB  LEU A  15      10.282   5.858  -5.984  1.00  1.02           H  
ATOM    238 2HB  LEU A  15       9.691   7.490  -5.957  1.00  1.02           H  
ATOM    239  HG  LEU A  15       7.745   6.586  -4.582  1.00  1.02           H  
ATOM    240 1HD1 LEU A  15       8.250   4.523  -3.509  1.00  1.02           H  
ATOM    241 2HD1 LEU A  15       8.091   4.331  -5.245  1.00  1.02           H  
ATOM    242 3HD1 LEU A  15       9.690   4.331  -4.454  1.00  1.02           H  
ATOM    243 1HD2 LEU A  15       9.016   6.695  -2.525  1.00  1.02           H  
ATOM    244 2HD2 LEU A  15      10.483   6.547  -3.395  1.00  1.02           H  
ATOM    245 3HD2 LEU A  15       9.509   7.969  -3.630  1.00  1.02           H  
ATOM    246  N   LEU A  16       6.233   6.625  -6.859  1.00  1.05           N  
ATOM    247  CA  LEU A  16       5.034   7.428  -6.743  1.00  1.05           C  
ATOM    248  C   LEU A  16       4.379   7.130  -5.371  1.00  1.05           C  
ATOM    249  O   LEU A  16       3.582   6.193  -5.268  1.00  1.05           O  
ATOM    250  CB  LEU A  16       4.092   7.073  -7.888  1.00  1.05           C  
ATOM    251  CG  LEU A  16       4.713   7.189  -9.296  1.00  1.05           C  
ATOM    252  CD1 LEU A  16       5.404   5.847  -9.638  1.00  1.05           C  
ATOM    253  CD2 LEU A  16       3.654   7.509 -10.310  1.00  1.05           C  
ATOM    254  H   LEU A  16       6.163   5.622  -6.717  1.00  1.05           H  
ATOM    255  HA  LEU A  16       5.286   8.482  -6.825  1.00  1.05           H  
ATOM    256 1HB  LEU A  16       3.774   6.055  -7.766  1.00  1.05           H  
ATOM    257 2HB  LEU A  16       3.218   7.723  -7.843  1.00  1.05           H  
ATOM    258  HG  LEU A  16       5.469   7.969  -9.298  1.00  1.05           H  
ATOM    259 1HD1 LEU A  16       5.863   5.910 -10.612  1.00  1.05           H  
ATOM    260 2HD1 LEU A  16       6.159   5.597  -8.922  1.00  1.05           H  
ATOM    261 3HD1 LEU A  16       4.659   5.060  -9.636  1.00  1.05           H  
ATOM    262 1HD2 LEU A  16       4.110   7.585 -11.299  1.00  1.05           H  
ATOM    263 2HD2 LEU A  16       2.905   6.716 -10.315  1.00  1.05           H  
ATOM    264 3HD2 LEU A  16       3.182   8.451 -10.053  1.00  1.05           H  
ATOM    265  N   PRO A  17       4.784   7.809  -4.282  1.00  1.13           N  
ATOM    266  CA  PRO A  17       4.324   7.604  -2.917  1.00  1.13           C  
ATOM    267  C   PRO A  17       2.841   7.871  -2.728  1.00  1.13           C  
ATOM    268  O   PRO A  17       2.266   8.746  -3.377  1.00  1.13           O  
ATOM    269  CB  PRO A  17       5.109   8.662  -2.136  1.00  1.13           C  
ATOM    270  CG  PRO A  17       6.285   9.014  -2.994  1.00  1.13           C  
ATOM    271  CD  PRO A  17       5.777   8.882  -4.400  1.00  1.13           C  
ATOM    272  HA  PRO A  17       4.551   6.589  -2.596  1.00  1.13           H  
ATOM    273 1HB  PRO A  17       4.474   9.465  -1.979  1.00  1.13           H  
ATOM    274 2HB  PRO A  17       5.377   8.292  -1.141  1.00  1.13           H  
ATOM    275 1HG  PRO A  17       6.596  10.046  -2.778  1.00  1.13           H  
ATOM    276 2HG  PRO A  17       7.140   8.388  -2.772  1.00  1.13           H  
ATOM    277 1HD  PRO A  17       5.267   9.777  -4.713  1.00  1.13           H  
ATOM    278 2HD  PRO A  17       6.612   8.644  -5.034  1.00  1.13           H  
ATOM    279  N   LYS A  18       2.236   7.156  -1.792  1.00  1.28           N  
ATOM    280  CA  LYS A  18       0.862   7.408  -1.389  1.00  1.28           C  
ATOM    281  C   LYS A  18       0.817   8.713  -0.597  1.00  1.28           C  
ATOM    282  O   LYS A  18       1.710   8.969   0.209  1.00  1.28           O  
ATOM    283  CB  LYS A  18       0.343   6.245  -0.545  1.00  1.28           C  
ATOM    284  CG  LYS A  18      -1.119   6.323  -0.141  1.00  1.28           C  
ATOM    285  CD  LYS A  18      -1.533   5.055   0.608  1.00  1.28           C  
ATOM    286  CE  LYS A  18      -2.994   5.104   1.032  1.00  1.28           C  
ATOM    287  NZ  LYS A  18      -3.404   3.861   1.748  1.00  1.28           N  
ATOM    288  H   LYS A  18       2.733   6.402  -1.315  1.00  1.28           H  
ATOM    289  HA  LYS A  18       0.242   7.521  -2.278  1.00  1.28           H  
ATOM    290 1HB  LYS A  18       0.487   5.313  -1.092  1.00  1.28           H  
ATOM    291 2HB  LYS A  18       0.936   6.172   0.368  1.00  1.28           H  
ATOM    292 1HG  LYS A  18      -1.278   7.189   0.507  1.00  1.28           H  
ATOM    293 2HG  LYS A  18      -1.738   6.437  -1.029  1.00  1.28           H  
ATOM    294 1HD  LYS A  18      -1.373   4.184  -0.034  1.00  1.28           H  
ATOM    295 2HD  LYS A  18      -0.910   4.944   1.495  1.00  1.28           H  
ATOM    296 1HE  LYS A  18      -3.145   5.960   1.690  1.00  1.28           H  
ATOM    297 2HE  LYS A  18      -3.618   5.224   0.147  1.00  1.28           H  
ATOM    298 1HZ  LYS A  18      -4.378   3.927   2.012  1.00  1.28           H  
ATOM    299 2HZ  LYS A  18      -3.274   3.064   1.138  1.00  1.28           H  
ATOM    300 3HZ  LYS A  18      -2.839   3.745   2.577  1.00  1.28           H  
ATOM    301  N   VAL A  19      -0.205   9.537  -0.822  1.00  1.53           N  
ATOM    302  CA  VAL A  19      -0.322  10.780  -0.057  1.00  1.53           C  
ATOM    303  C   VAL A  19      -1.585  10.721   0.799  1.00  1.53           C  
ATOM    304  O   VAL A  19      -2.620  10.227   0.346  1.00  1.53           O  
ATOM    305  CB  VAL A  19      -0.425  11.998  -1.002  1.00  1.53           C  
ATOM    306  CG1 VAL A  19      -1.692  11.928  -1.803  1.00  1.53           C  
ATOM    307  CG2 VAL A  19      -0.326  13.284  -0.197  1.00  1.53           C  
ATOM    308  H   VAL A  19      -0.902   9.298  -1.509  1.00  1.53           H  
ATOM    309  HA  VAL A  19       0.547  10.895   0.593  1.00  1.53           H  
ATOM    310  HB  VAL A  19       0.367  11.956  -1.715  1.00  1.53           H  
ATOM    311 1HG1 VAL A  19      -1.738  12.778  -2.486  1.00  1.53           H  
ATOM    312 2HG1 VAL A  19      -1.708  11.001  -2.375  1.00  1.53           H  
ATOM    313 3HG1 VAL A  19      -2.550  11.958  -1.129  1.00  1.53           H  
ATOM    314 1HG2 VAL A  19      -0.382  14.140  -0.866  1.00  1.53           H  
ATOM    315 2HG2 VAL A  19      -1.131  13.325   0.502  1.00  1.53           H  
ATOM    316 3HG2 VAL A  19       0.619  13.307   0.345  1.00  1.53           H  
ATOM    317  N   THR A  20      -1.497  11.220   2.033  1.00  1.89           N  
ATOM    318  CA  THR A  20      -2.650  11.248   2.931  1.00  1.89           C  
ATOM    319  C   THR A  20      -2.922  12.656   3.433  1.00  1.89           C  
ATOM    320  O   THR A  20      -2.000  13.373   3.812  1.00  1.89           O  
ATOM    321  CB  THR A  20      -2.446  10.298   4.131  1.00  1.89           C  
ATOM    322  OG1 THR A  20      -2.287   8.955   3.653  1.00  1.89           O  
ATOM    323  CG2 THR A  20      -3.638  10.352   5.086  1.00  1.89           C  
ATOM    324  H   THR A  20      -0.604  11.606   2.349  1.00  1.89           H  
ATOM    325  HA  THR A  20      -3.529  10.916   2.381  1.00  1.89           H  
ATOM    326  HB  THR A  20      -1.544  10.590   4.671  1.00  1.89           H  
ATOM    327  HG1 THR A  20      -2.996   8.758   3.032  1.00  1.89           H  
ATOM    328 1HG2 THR A  20      -3.464   9.671   5.917  1.00  1.89           H  
ATOM    329 2HG2 THR A  20      -3.760  11.361   5.473  1.00  1.89           H  
ATOM    330 3HG2 THR A  20      -4.541  10.055   4.557  1.00  1.89           H  
ATOM    331  N   GLY A  21      -4.178  13.081   3.435  1.00  2.30           N  
ATOM    332  CA  GLY A  21      -4.432  14.423   3.943  1.00  2.30           C  
ATOM    333  C   GLY A  21      -5.852  14.909   3.790  1.00  2.30           C  
ATOM    334  O   GLY A  21      -6.767  14.148   3.464  1.00  2.30           O  
ATOM    335  H   GLY A  21      -4.932  12.492   3.109  1.00  2.30           H  
ATOM    336 1HA  GLY A  21      -4.161  14.460   4.999  1.00  2.30           H  
ATOM    337 2HA  GLY A  21      -3.781  15.126   3.450  1.00  2.30           H  
ATOM    338  N   ASN A  22      -6.013  16.193   4.066  1.00  2.67           N  
ATOM    339  CA  ASN A  22      -7.306  16.861   4.061  1.00  2.67           C  
ATOM    340  C   ASN A  22      -7.156  18.363   3.832  1.00  2.67           C  
ATOM    341  O   ASN A  22      -6.087  18.848   3.460  1.00  2.67           O  
ATOM    342  CB  ASN A  22      -8.074  16.534   5.344  1.00  2.67           C  
ATOM    343  CG  ASN A  22      -7.383  16.959   6.639  1.00  2.67           C  
ATOM    344  OD1 ASN A  22      -6.962  18.108   6.847  1.00  2.67           O  
ATOM    345  ND2 ASN A  22      -7.265  16.009   7.543  1.00  2.67           N  
ATOM    346  H   ASN A  22      -5.172  16.724   4.307  1.00  2.67           H  
ATOM    347  HA  ASN A  22      -7.885  16.474   3.221  1.00  2.67           H  
ATOM    348 1HB  ASN A  22      -9.060  16.989   5.311  1.00  2.67           H  
ATOM    349 2HB  ASN A  22      -8.233  15.455   5.388  1.00  2.67           H  
ATOM    350 1HD2 ASN A  22      -6.827  16.205   8.423  1.00  2.67           H  
ATOM    351 2HD2 ASN A  22      -7.616  15.090   7.354  1.00  2.67           H  
ATOM    352  N   ASP A  23      -8.220  19.113   4.093  1.00  2.88           N  
ATOM    353  CA  ASP A  23      -8.235  20.559   3.889  1.00  2.88           C  
ATOM    354  C   ASP A  23      -7.133  21.298   4.672  1.00  2.88           C  
ATOM    355  O   ASP A  23      -6.752  22.411   4.311  1.00  2.88           O  
ATOM    356  CB  ASP A  23      -9.594  21.121   4.307  1.00  2.88           C  
ATOM    357  CG  ASP A  23     -10.734  20.729   3.362  1.00  2.88           C  
ATOM    358  OD1 ASP A  23     -10.462  20.238   2.290  1.00  2.88           O  
ATOM    359  OD2 ASP A  23     -11.868  20.918   3.732  1.00  2.88           O  
ATOM    360  H   ASP A  23      -9.067  18.669   4.414  1.00  2.88           H  
ATOM    361  HA  ASP A  23      -8.084  20.754   2.827  1.00  2.88           H  
ATOM    362 1HB  ASP A  23      -9.837  20.772   5.312  1.00  2.88           H  
ATOM    363 2HB  ASP A  23      -9.536  22.208   4.348  1.00  2.88           H  
ATOM    364  N   GLY A  24      -6.644  20.697   5.763  1.00  2.84           N  
ATOM    365  CA  GLY A  24      -5.612  21.303   6.596  1.00  2.84           C  
ATOM    366  C   GLY A  24      -4.176  21.022   6.111  1.00  2.84           C  
ATOM    367  O   GLY A  24      -3.216  21.482   6.735  1.00  2.84           O  
ATOM    368  H   GLY A  24      -6.970  19.769   6.018  1.00  2.84           H  
ATOM    369 1HA  GLY A  24      -5.775  22.379   6.639  1.00  2.84           H  
ATOM    370 2HA  GLY A  24      -5.723  20.930   7.613  1.00  2.84           H  
ATOM    371  N   GLY A  25      -4.021  20.272   5.011  1.00  2.59           N  
ATOM    372  CA  GLY A  25      -2.694  19.933   4.488  1.00  2.59           C  
ATOM    373  C   GLY A  25      -2.487  18.434   4.247  1.00  2.59           C  
ATOM    374  O   GLY A  25      -3.255  17.591   4.727  1.00  2.59           O  
ATOM    375  H   GLY A  25      -4.841  19.919   4.520  1.00  2.59           H  
ATOM    376 1HA  GLY A  25      -2.541  20.468   3.551  1.00  2.59           H  
ATOM    377 2HA  GLY A  25      -1.932  20.293   5.177  1.00  2.59           H  
ATOM    378  N   PHE A  26      -1.419  18.111   3.502  1.00  2.24           N  
ATOM    379  CA  PHE A  26      -1.088  16.724   3.156  1.00  2.24           C  
ATOM    380  C   PHE A  26       0.261  16.251   3.683  1.00  2.24           C  
ATOM    381  O   PHE A  26       1.223  17.017   3.778  1.00  2.24           O  
ATOM    382  CB  PHE A  26      -1.138  16.528   1.642  1.00  2.24           C  
ATOM    383  CG  PHE A  26      -2.530  16.613   1.063  1.00  2.24           C  
ATOM    384  CD1 PHE A  26      -3.099  17.830   0.745  1.00  2.24           C  
ATOM    385  CD2 PHE A  26      -3.266  15.461   0.820  1.00  2.24           C  
ATOM    386  CE1 PHE A  26      -4.375  17.895   0.216  1.00  2.24           C  
ATOM    387  CE2 PHE A  26      -4.530  15.517   0.293  1.00  2.24           C  
ATOM    388  CZ  PHE A  26      -5.091  16.738  -0.009  1.00  2.24           C  
ATOM    389  H   PHE A  26      -0.827  18.853   3.155  1.00  2.24           H  
ATOM    390  HA  PHE A  26      -1.835  16.079   3.603  1.00  2.24           H  
ATOM    391 1HB  PHE A  26      -0.515  17.272   1.153  1.00  2.24           H  
ATOM    392 2HB  PHE A  26      -0.730  15.557   1.409  1.00  2.24           H  
ATOM    393  HD1 PHE A  26      -2.537  18.746   0.922  1.00  2.24           H  
ATOM    394  HD2 PHE A  26      -2.838  14.500   1.063  1.00  2.24           H  
ATOM    395  HE1 PHE A  26      -4.815  18.863  -0.022  1.00  2.24           H  
ATOM    396  HE2 PHE A  26      -5.090  14.597   0.118  1.00  2.24           H  
ATOM    397  HZ  PHE A  26      -6.094  16.790  -0.426  1.00  2.24           H  
ATOM    398  N   PHE A  27       0.304  14.964   4.011  1.00  1.91           N  
ATOM    399  CA  PHE A  27       1.477  14.262   4.503  1.00  1.91           C  
ATOM    400  C   PHE A  27       2.012  13.222   3.525  1.00  1.91           C  
ATOM    401  O   PHE A  27       1.254  12.463   2.903  1.00  1.91           O  
ATOM    402  CB  PHE A  27       1.145  13.581   5.829  1.00  1.91           C  
ATOM    403  CG  PHE A  27       2.257  12.750   6.400  1.00  1.91           C  
ATOM    404  CD1 PHE A  27       3.340  13.348   7.024  1.00  1.91           C  
ATOM    405  CD2 PHE A  27       2.209  11.364   6.333  1.00  1.91           C  
ATOM    406  CE1 PHE A  27       4.353  12.582   7.562  1.00  1.91           C  
ATOM    407  CE2 PHE A  27       3.217  10.600   6.874  1.00  1.91           C  
ATOM    408  CZ  PHE A  27       4.291  11.213   7.489  1.00  1.91           C  
ATOM    409  H   PHE A  27      -0.549  14.424   3.916  1.00  1.91           H  
ATOM    410  HA  PHE A  27       2.263  14.996   4.678  1.00  1.91           H  
ATOM    411 1HB  PHE A  27       0.874  14.337   6.564  1.00  1.91           H  
ATOM    412 2HB  PHE A  27       0.273  12.936   5.689  1.00  1.91           H  
ATOM    413  HD1 PHE A  27       3.386  14.435   7.085  1.00  1.91           H  
ATOM    414  HD2 PHE A  27       1.355  10.884   5.848  1.00  1.91           H  
ATOM    415  HE1 PHE A  27       5.201  13.064   8.047  1.00  1.91           H  
ATOM    416  HE2 PHE A  27       3.170   9.513   6.817  1.00  1.91           H  
ATOM    417  HZ  PHE A  27       5.090  10.609   7.916  1.00  1.91           H  
ATOM    418  N   MET A  28       3.335  13.195   3.391  1.00  1.67           N  
ATOM    419  CA  MET A  28       4.011  12.215   2.557  1.00  1.67           C  
ATOM    420  C   MET A  28       5.418  11.886   3.014  1.00  1.67           C  
ATOM    421  O   MET A  28       6.166  12.753   3.469  1.00  1.67           O  
ATOM    422  CB  MET A  28       4.057  12.665   1.104  1.00  1.67           C  
ATOM    423  CG  MET A  28       4.771  11.691   0.201  1.00  1.67           C  
ATOM    424  SD  MET A  28       4.739  12.164  -1.431  1.00  1.67           S  
ATOM    425  CE  MET A  28       3.039  11.806  -1.680  1.00  1.67           C  
ATOM    426  H   MET A  28       3.891  13.860   3.911  1.00  1.67           H  
ATOM    427  HA  MET A  28       3.438  11.288   2.603  1.00  1.67           H  
ATOM    428 1HB  MET A  28       3.044  12.786   0.726  1.00  1.67           H  
ATOM    429 2HB  MET A  28       4.560  13.630   1.027  1.00  1.67           H  
ATOM    430 1HG  MET A  28       5.814  11.623   0.474  1.00  1.67           H  
ATOM    431 2HG  MET A  28       4.318  10.698   0.284  1.00  1.67           H  
ATOM    432 1HE  MET A  28       2.759  11.993  -2.709  1.00  1.67           H  
ATOM    433 2HE  MET A  28       2.831  10.775  -1.444  1.00  1.67           H  
ATOM    434 3HE  MET A  28       2.467  12.431  -1.017  1.00  1.67           H  
ATOM    435  N   VAL A  29       5.777  10.622   2.838  1.00  1.55           N  
ATOM    436  CA  VAL A  29       7.119  10.135   3.069  1.00  1.55           C  
ATOM    437  C   VAL A  29       7.616   9.580   1.732  1.00  1.55           C  
ATOM    438  O   VAL A  29       6.914   8.808   1.085  1.00  1.55           O  
ATOM    439  CB  VAL A  29       7.114   9.047   4.155  1.00  1.55           C  
ATOM    440  CG1 VAL A  29       8.505   8.536   4.379  1.00  1.55           C  
ATOM    441  CG2 VAL A  29       6.537   9.611   5.415  1.00  1.55           C  
ATOM    442  H   VAL A  29       5.081   9.974   2.494  1.00  1.55           H  
ATOM    443  HA  VAL A  29       7.762  10.959   3.382  1.00  1.55           H  
ATOM    444  HB  VAL A  29       6.506   8.209   3.821  1.00  1.55           H  
ATOM    445 1HG1 VAL A  29       8.498   7.750   5.134  1.00  1.55           H  
ATOM    446 2HG1 VAL A  29       8.877   8.144   3.469  1.00  1.55           H  
ATOM    447 3HG1 VAL A  29       9.150   9.348   4.711  1.00  1.55           H  
ATOM    448 1HG2 VAL A  29       6.518   8.843   6.187  1.00  1.55           H  
ATOM    449 2HG2 VAL A  29       7.144  10.453   5.752  1.00  1.55           H  
ATOM    450 3HG2 VAL A  29       5.530   9.949   5.216  1.00  1.55           H  
ATOM    451  N   TYR A  30       8.798   9.987   1.294  1.00  1.51           N  
ATOM    452  CA  TYR A  30       9.300   9.543  -0.010  1.00  1.51           C  
ATOM    453  C   TYR A  30      10.232   8.340   0.041  1.00  1.51           C  
ATOM    454  O   TYR A  30      10.751   7.906  -0.983  1.00  1.51           O  
ATOM    455  CB  TYR A  30      10.038  10.685  -0.674  1.00  1.51           C  
ATOM    456  CG  TYR A  30       9.187  11.848  -1.118  1.00  1.51           C  
ATOM    457  CD1 TYR A  30       8.812  12.817  -0.205  1.00  1.51           C  
ATOM    458  CD2 TYR A  30       8.827  11.976  -2.457  1.00  1.51           C  
ATOM    459  CE1 TYR A  30       8.075  13.906  -0.621  1.00  1.51           C  
ATOM    460  CE2 TYR A  30       8.100  13.068  -2.874  1.00  1.51           C  
ATOM    461  CZ  TYR A  30       7.724  14.035  -1.959  1.00  1.51           C  
ATOM    462  OH  TYR A  30       7.012  15.140  -2.358  1.00  1.51           O  
ATOM    463  H   TYR A  30       9.348  10.623   1.856  1.00  1.51           H  
ATOM    464  HA  TYR A  30       8.446   9.270  -0.628  1.00  1.51           H  
ATOM    465 1HB  TYR A  30      10.794  11.068   0.013  1.00  1.51           H  
ATOM    466 2HB  TYR A  30      10.567  10.304  -1.548  1.00  1.51           H  
ATOM    467  HD1 TYR A  30       9.101  12.723   0.843  1.00  1.51           H  
ATOM    468  HD2 TYR A  30       9.128  11.221  -3.179  1.00  1.51           H  
ATOM    469  HE1 TYR A  30       7.781  14.670   0.098  1.00  1.51           H  
ATOM    470  HE2 TYR A  30       7.832  13.171  -3.920  1.00  1.51           H  
ATOM    471  HH  TYR A  30       6.763  15.655  -1.588  1.00  1.51           H  
ATOM    472  N   TYR A  31      10.475   7.827   1.226  1.00  1.51           N  
ATOM    473  CA  TYR A  31      11.341   6.673   1.399  1.00  1.51           C  
ATOM    474  C   TYR A  31      11.234   6.094   2.800  1.00  1.51           C  
ATOM    475  O   TYR A  31      10.864   6.781   3.748  1.00  1.51           O  
ATOM    476  CB  TYR A  31      12.800   7.032   1.081  1.00  1.51           C  
ATOM    477  CG  TYR A  31      13.300   8.227   1.830  1.00  1.51           C  
ATOM    478  CD1 TYR A  31      13.796   8.085   3.109  1.00  1.51           C  
ATOM    479  CD2 TYR A  31      13.279   9.479   1.220  1.00  1.51           C  
ATOM    480  CE1 TYR A  31      14.249   9.189   3.796  1.00  1.51           C  
ATOM    481  CE2 TYR A  31      13.734  10.585   1.901  1.00  1.51           C  
ATOM    482  CZ  TYR A  31      14.212  10.445   3.191  1.00  1.51           C  
ATOM    483  OH  TYR A  31      14.670  11.542   3.880  1.00  1.51           O  
ATOM    484  H   TYR A  31      10.030   8.236   2.028  1.00  1.51           H  
ATOM    485  HA  TYR A  31      11.018   5.899   0.703  1.00  1.51           H  
ATOM    486 1HB  TYR A  31      13.424   6.196   1.338  1.00  1.51           H  
ATOM    487 2HB  TYR A  31      12.931   7.211   0.015  1.00  1.51           H  
ATOM    488  HD1 TYR A  31      13.818   7.103   3.578  1.00  1.51           H  
ATOM    489  HD2 TYR A  31      12.901   9.584   0.202  1.00  1.51           H  
ATOM    490  HE1 TYR A  31      14.634   9.079   4.809  1.00  1.51           H  
ATOM    491  HE2 TYR A  31      13.716  11.566   1.426  1.00  1.51           H  
ATOM    492  HH  TYR A  31      14.741  12.288   3.277  1.00  1.51           H  
ATOM    493  N   HIS A  32      11.643   4.851   2.945  1.00  1.53           N  
ATOM    494  CA  HIS A  32      11.727   4.226   4.255  1.00  1.53           C  
ATOM    495  C   HIS A  32      12.736   3.109   4.167  1.00  1.53           C  
ATOM    496  O   HIS A  32      12.795   2.402   3.160  1.00  1.53           O  
ATOM    497  CB  HIS A  32      10.375   3.698   4.717  1.00  1.53           C  
ATOM    498  CG  HIS A  32      10.346   3.278   6.155  1.00  1.53           C  
ATOM    499  ND1 HIS A  32      10.832   2.059   6.601  1.00  1.53           N  
ATOM    500  CD2 HIS A  32       9.880   3.925   7.247  1.00  1.53           C  
ATOM    501  CE1 HIS A  32      10.660   1.985   7.918  1.00  1.53           C  
ATOM    502  NE2 HIS A  32      10.085   3.103   8.328  1.00  1.53           N  
ATOM    503  H   HIS A  32      11.917   4.331   2.126  1.00  1.53           H  
ATOM    504  HA  HIS A  32      12.083   4.945   4.993  1.00  1.53           H  
ATOM    505 1HB  HIS A  32       9.641   4.481   4.596  1.00  1.53           H  
ATOM    506 2HB  HIS A  32      10.077   2.862   4.098  1.00  1.53           H  
ATOM    507  HD2 HIS A  32       9.424   4.915   7.263  1.00  1.53           H  
ATOM    508  HE1 HIS A  32      10.939   1.152   8.557  1.00  1.53           H  
ATOM    509  HE2 HIS A  32       9.832   3.325   9.284  1.00  1.53           H  
ATOM    510  N   LYS A  33      13.502   2.915   5.225  1.00  1.57           N  
ATOM    511  CA  LYS A  33      14.532   1.893   5.217  1.00  1.57           C  
ATOM    512  C   LYS A  33      14.032   0.474   4.988  1.00  1.57           C  
ATOM    513  O   LYS A  33      14.718  -0.312   4.337  1.00  1.57           O  
ATOM    514  CB  LYS A  33      15.353   1.981   6.491  1.00  1.57           C  
ATOM    515  CG  LYS A  33      16.251   3.219   6.540  1.00  1.57           C  
ATOM    516  CD  LYS A  33      17.058   3.294   7.826  1.00  1.57           C  
ATOM    517  CE  LYS A  33      17.951   4.531   7.837  1.00  1.57           C  
ATOM    518  NZ  LYS A  33      18.721   4.652   9.104  1.00  1.57           N  
ATOM    519  H   LYS A  33      13.383   3.501   6.042  1.00  1.57           H  
ATOM    520  HA  LYS A  33      15.207   2.116   4.397  1.00  1.57           H  
ATOM    521 1HB  LYS A  33      14.683   2.002   7.354  1.00  1.57           H  
ATOM    522 2HB  LYS A  33      15.980   1.095   6.584  1.00  1.57           H  
ATOM    523 1HG  LYS A  33      16.940   3.197   5.693  1.00  1.57           H  
ATOM    524 2HG  LYS A  33      15.634   4.113   6.457  1.00  1.57           H  
ATOM    525 1HD  LYS A  33      16.383   3.335   8.681  1.00  1.57           H  
ATOM    526 2HD  LYS A  33      17.682   2.405   7.919  1.00  1.57           H  
ATOM    527 1HE  LYS A  33      18.652   4.471   7.002  1.00  1.57           H  
ATOM    528 2HE  LYS A  33      17.331   5.419   7.714  1.00  1.57           H  
ATOM    529 1HZ  LYS A  33      19.298   5.481   9.069  1.00  1.57           H  
ATOM    530 2HZ  LYS A  33      18.080   4.720   9.883  1.00  1.57           H  
ATOM    531 3HZ  LYS A  33      19.307   3.839   9.223  1.00  1.57           H  
ATOM    532  N   GLU A  34      12.846   0.109   5.482  1.00  1.61           N  
ATOM    533  CA  GLU A  34      12.448  -1.278   5.249  1.00  1.61           C  
ATOM    534  C   GLU A  34      12.187  -1.527   3.769  1.00  1.61           C  
ATOM    535  O   GLU A  34      12.503  -2.596   3.244  1.00  1.61           O  
ATOM    536  CB  GLU A  34      11.234  -1.665   6.095  1.00  1.61           C  
ATOM    537  CG  GLU A  34      11.535  -1.783   7.606  1.00  1.61           C  
ATOM    538  CD  GLU A  34      12.530  -2.883   7.940  1.00  1.61           C  
ATOM    539  OE1 GLU A  34      12.325  -3.998   7.528  1.00  1.61           O  
ATOM    540  OE2 GLU A  34      13.513  -2.595   8.601  1.00  1.61           O  
ATOM    541  H   GLU A  34      12.243   0.765   5.980  1.00  1.61           H  
ATOM    542  HA  GLU A  34      13.268  -1.922   5.548  1.00  1.61           H  
ATOM    543 1HB  GLU A  34      10.449  -0.917   5.964  1.00  1.61           H  
ATOM    544 2HB  GLU A  34      10.839  -2.619   5.748  1.00  1.61           H  
ATOM    545 1HG  GLU A  34      11.955  -0.843   7.942  1.00  1.61           H  
ATOM    546 2HG  GLU A  34      10.604  -1.952   8.145  1.00  1.61           H  
ATOM    547  N   TRP A  35      11.624  -0.540   3.085  1.00  1.65           N  
ATOM    548  CA  TRP A  35      11.324  -0.724   1.680  1.00  1.65           C  
ATOM    549  C   TRP A  35      12.578  -0.551   0.845  1.00  1.65           C  
ATOM    550  O   TRP A  35      12.770  -1.249  -0.150  1.00  1.65           O  
ATOM    551  CB  TRP A  35      10.215   0.219   1.273  1.00  1.65           C  
ATOM    552  CG  TRP A  35       8.909  -0.212   1.861  1.00  1.65           C  
ATOM    553  CD1 TRP A  35       8.284   0.353   2.913  1.00  1.65           C  
ATOM    554  CD2 TRP A  35       8.057  -1.305   1.432  1.00  1.65           C  
ATOM    555  NE1 TRP A  35       7.098  -0.291   3.168  1.00  1.65           N  
ATOM    556  CE2 TRP A  35       6.941  -1.302   2.266  1.00  1.65           C  
ATOM    557  CE3 TRP A  35       8.151  -2.264   0.428  1.00  1.65           C  
ATOM    558  CZ2 TRP A  35       5.912  -2.216   2.118  1.00  1.65           C  
ATOM    559  CZ3 TRP A  35       7.130  -3.182   0.278  1.00  1.65           C  
ATOM    560  CH2 TRP A  35       6.035  -3.157   1.100  1.00  1.65           C  
ATOM    561  H   TRP A  35      11.409   0.334   3.547  1.00  1.65           H  
ATOM    562  HA  TRP A  35      10.955  -1.736   1.539  1.00  1.65           H  
ATOM    563 1HB  TRP A  35      10.446   1.230   1.621  1.00  1.65           H  
ATOM    564 2HB  TRP A  35      10.128   0.248   0.190  1.00  1.65           H  
ATOM    565  HD1 TRP A  35       8.665   1.195   3.475  1.00  1.65           H  
ATOM    566  HE1 TRP A  35       6.448  -0.054   3.905  1.00  1.65           H  
ATOM    567  HE3 TRP A  35       9.011  -2.295  -0.217  1.00  1.65           H  
ATOM    568  HZ2 TRP A  35       5.035  -2.214   2.767  1.00  1.65           H  
ATOM    569  HZ3 TRP A  35       7.219  -3.926  -0.515  1.00  1.65           H  
ATOM    570  HH2 TRP A  35       5.246  -3.892   0.955  1.00  1.65           H  
ATOM    571  N   MET A  36      13.482   0.325   1.285  1.00  1.68           N  
ATOM    572  CA  MET A  36      14.716   0.491   0.548  1.00  1.68           C  
ATOM    573  C   MET A  36      15.490  -0.825   0.598  1.00  1.68           C  
ATOM    574  O   MET A  36      16.045  -1.259  -0.414  1.00  1.68           O  
ATOM    575  CB  MET A  36      15.498   1.709   1.072  1.00  1.68           C  
ATOM    576  CG  MET A  36      14.851   3.076   0.658  1.00  1.68           C  
ATOM    577  SD  MET A  36      15.850   4.566   1.033  1.00  1.68           S  
ATOM    578  CE  MET A  36      15.654   4.772   2.795  1.00  1.68           C  
ATOM    579  H   MET A  36      13.297   0.900   2.106  1.00  1.68           H  
ATOM    580  HA  MET A  36      14.474   0.683  -0.496  1.00  1.68           H  
ATOM    581 1HB  MET A  36      15.510   1.669   2.151  1.00  1.68           H  
ATOM    582 2HB  MET A  36      16.533   1.675   0.741  1.00  1.68           H  
ATOM    583 1HG  MET A  36      14.676   3.057  -0.417  1.00  1.68           H  
ATOM    584 2HG  MET A  36      13.892   3.181   1.140  1.00  1.68           H  
ATOM    585 1HE  MET A  36      16.201   5.649   3.127  1.00  1.68           H  
ATOM    586 2HE  MET A  36      14.609   4.897   3.031  1.00  1.68           H  
ATOM    587 3HE  MET A  36      16.040   3.900   3.300  1.00  1.68           H  
ATOM    588  N   LYS A  37      15.468  -1.524   1.741  1.00  1.70           N  
ATOM    589  CA  LYS A  37      16.135  -2.820   1.796  1.00  1.70           C  
ATOM    590  C   LYS A  37      15.441  -3.843   0.887  1.00  1.70           C  
ATOM    591  O   LYS A  37      16.104  -4.552   0.128  1.00  1.70           O  
ATOM    592  CB  LYS A  37      16.188  -3.339   3.234  1.00  1.70           C  
ATOM    593  CG  LYS A  37      17.173  -2.601   4.151  1.00  1.70           C  
ATOM    594  CD  LYS A  37      17.263  -3.276   5.518  1.00  1.70           C  
ATOM    595  CE  LYS A  37      15.994  -3.012   6.320  1.00  1.70           C  
ATOM    596  NZ  LYS A  37      16.052  -3.553   7.711  1.00  1.70           N  
ATOM    597  H   LYS A  37      15.022  -1.144   2.577  1.00  1.70           H  
ATOM    598  HA  LYS A  37      17.157  -2.693   1.440  1.00  1.70           H  
ATOM    599 1HB  LYS A  37      15.193  -3.245   3.682  1.00  1.70           H  
ATOM    600 2HB  LYS A  37      16.447  -4.395   3.231  1.00  1.70           H  
ATOM    601 1HG  LYS A  37      18.161  -2.595   3.687  1.00  1.70           H  
ATOM    602 2HG  LYS A  37      16.852  -1.572   4.280  1.00  1.70           H  
ATOM    603 1HD  LYS A  37      17.389  -4.351   5.389  1.00  1.70           H  
ATOM    604 2HD  LYS A  37      18.118  -2.886   6.064  1.00  1.70           H  
ATOM    605 1HE  LYS A  37      15.827  -1.936   6.370  1.00  1.70           H  
ATOM    606 2HE  LYS A  37      15.151  -3.473   5.803  1.00  1.70           H  
ATOM    607 1HZ  LYS A  37      15.146  -3.318   8.159  1.00  1.70           H  
ATOM    608 2HZ  LYS A  37      16.174  -4.551   7.694  1.00  1.70           H  
ATOM    609 3HZ  LYS A  37      16.800  -3.127   8.221  1.00  1.70           H  
ATOM    610  N   LYS A  38      14.099  -3.863   0.887  1.00  1.72           N  
ATOM    611  CA  LYS A  38      13.334  -4.802   0.056  1.00  1.72           C  
ATOM    612  C   LYS A  38      13.580  -4.619  -1.438  1.00  1.72           C  
ATOM    613  O   LYS A  38      13.526  -5.582  -2.205  1.00  1.72           O  
ATOM    614  CB  LYS A  38      11.836  -4.703   0.362  1.00  1.72           C  
ATOM    615  CG  LYS A  38      11.452  -5.301   1.723  1.00  1.72           C  
ATOM    616  CD  LYS A  38       9.971  -5.134   2.056  1.00  1.72           C  
ATOM    617  CE  LYS A  38       9.651  -5.807   3.387  1.00  1.72           C  
ATOM    618  NZ  LYS A  38       8.226  -5.651   3.780  1.00  1.72           N  
ATOM    619  H   LYS A  38      13.588  -3.250   1.526  1.00  1.72           H  
ATOM    620  HA  LYS A  38      13.656  -5.810   0.313  1.00  1.72           H  
ATOM    621 1HB  LYS A  38      11.534  -3.660   0.344  1.00  1.72           H  
ATOM    622 2HB  LYS A  38      11.270  -5.217  -0.412  1.00  1.72           H  
ATOM    623 1HG  LYS A  38      11.683  -6.365   1.712  1.00  1.72           H  
ATOM    624 2HG  LYS A  38      12.047  -4.843   2.501  1.00  1.72           H  
ATOM    625 1HD  LYS A  38       9.745  -4.070   2.142  1.00  1.72           H  
ATOM    626 2HD  LYS A  38       9.354  -5.562   1.267  1.00  1.72           H  
ATOM    627 1HE  LYS A  38       9.877  -6.868   3.302  1.00  1.72           H  
ATOM    628 2HE  LYS A  38      10.282  -5.371   4.166  1.00  1.72           H  
ATOM    629 1HZ  LYS A  38       8.069  -6.118   4.661  1.00  1.72           H  
ATOM    630 2HZ  LYS A  38       8.013  -4.668   3.882  1.00  1.72           H  
ATOM    631 3HZ  LYS A  38       7.632  -6.058   3.073  1.00  1.72           H  
ATOM    632  N   TYR A  39      13.884  -3.391  -1.846  1.00  1.75           N  
ATOM    633  CA  TYR A  39      14.132  -3.102  -3.248  1.00  1.75           C  
ATOM    634  C   TYR A  39      15.630  -2.976  -3.572  1.00  1.75           C  
ATOM    635  O   TYR A  39      15.996  -2.498  -4.649  1.00  1.75           O  
ATOM    636  CB  TYR A  39      13.370  -1.841  -3.658  1.00  1.75           C  
ATOM    637  CG  TYR A  39      11.868  -2.015  -3.522  1.00  1.75           C  
ATOM    638  CD1 TYR A  39      11.131  -1.169  -2.708  1.00  1.75           C  
ATOM    639  CD2 TYR A  39      11.236  -3.051  -4.186  1.00  1.75           C  
ATOM    640  CE1 TYR A  39       9.773  -1.351  -2.575  1.00  1.75           C  
ATOM    641  CE2 TYR A  39       9.877  -3.236  -4.047  1.00  1.75           C  
ATOM    642  CZ  TYR A  39       9.147  -2.391  -3.248  1.00  1.75           C  
ATOM    643  OH  TYR A  39       7.796  -2.580  -3.119  1.00  1.75           O  
ATOM    644  H   TYR A  39      13.878  -2.628  -1.167  1.00  1.75           H  
ATOM    645  HA  TYR A  39      13.747  -3.932  -3.838  1.00  1.75           H  
ATOM    646 1HB  TYR A  39      13.679  -1.010  -3.016  1.00  1.75           H  
ATOM    647 2HB  TYR A  39      13.603  -1.579  -4.686  1.00  1.75           H  
ATOM    648  HD1 TYR A  39      11.625  -0.355  -2.179  1.00  1.75           H  
ATOM    649  HD2 TYR A  39      11.815  -3.725  -4.817  1.00  1.75           H  
ATOM    650  HE1 TYR A  39       9.195  -0.679  -1.942  1.00  1.75           H  
ATOM    651  HE2 TYR A  39       9.382  -4.054  -4.571  1.00  1.75           H  
ATOM    652  HH  TYR A  39       7.406  -1.825  -2.664  1.00  1.75           H  
ATOM    653  N   ASN A  40      16.487  -3.418  -2.641  1.00  1.79           N  
ATOM    654  CA  ASN A  40      17.950  -3.418  -2.757  1.00  1.79           C  
ATOM    655  C   ASN A  40      18.593  -2.042  -2.970  1.00  1.79           C  
ATOM    656  O   ASN A  40      19.626  -1.926  -3.637  1.00  1.79           O  
ATOM    657  CB  ASN A  40      18.380  -4.353  -3.879  1.00  1.79           C  
ATOM    658  CG  ASN A  40      17.988  -5.791  -3.625  1.00  1.79           C  
ATOM    659  OD1 ASN A  40      18.288  -6.360  -2.568  1.00  1.79           O  
ATOM    660  ND2 ASN A  40      17.317  -6.387  -4.583  1.00  1.79           N  
ATOM    661  H   ASN A  40      16.114  -3.796  -1.771  1.00  1.79           H  
ATOM    662  HA  ASN A  40      18.347  -3.804  -1.816  1.00  1.79           H  
ATOM    663 1HB  ASN A  40      17.950  -4.032  -4.824  1.00  1.79           H  
ATOM    664 2HB  ASN A  40      19.462  -4.304  -3.987  1.00  1.79           H  
ATOM    665 1HD2 ASN A  40      17.027  -7.339  -4.474  1.00  1.79           H  
ATOM    666 2HD2 ASN A  40      17.093  -5.889  -5.421  1.00  1.79           H  
ATOM    667  N   TRP A  41      17.999  -1.006  -2.402  1.00  1.84           N  
ATOM    668  CA  TRP A  41      18.548   0.334  -2.472  1.00  1.84           C  
ATOM    669  C   TRP A  41      19.600   0.514  -1.344  1.00  1.84           C  
ATOM    670  O   TRP A  41      19.333   0.104  -0.214  1.00  1.84           O  
ATOM    671  CB  TRP A  41      17.439   1.373  -2.366  1.00  1.84           C  
ATOM    672  CG  TRP A  41      17.946   2.720  -2.537  1.00  1.84           C  
ATOM    673  CD1 TRP A  41      18.206   3.628  -1.569  1.00  1.84           C  
ATOM    674  CD2 TRP A  41      18.287   3.348  -3.779  1.00  1.84           C  
ATOM    675  NE1 TRP A  41      18.695   4.768  -2.122  1.00  1.84           N  
ATOM    676  CE2 TRP A  41      18.753   4.609  -3.474  1.00  1.84           C  
ATOM    677  CE3 TRP A  41      18.246   2.935  -5.120  1.00  1.84           C  
ATOM    678  CZ2 TRP A  41      19.175   5.461  -4.432  1.00  1.84           C  
ATOM    679  CZ3 TRP A  41      18.670   3.819  -6.089  1.00  1.84           C  
ATOM    680  CH2 TRP A  41      19.117   5.046  -5.740  1.00  1.84           C  
ATOM    681  H   TRP A  41      17.151  -1.156  -1.860  1.00  1.84           H  
ATOM    682  HA  TRP A  41      18.992   0.455  -3.450  1.00  1.84           H  
ATOM    683 1HB  TRP A  41      16.683   1.182  -3.127  1.00  1.84           H  
ATOM    684 2HB  TRP A  41      16.964   1.295  -1.413  1.00  1.84           H  
ATOM    685  HD1 TRP A  41      18.065   3.463  -0.506  1.00  1.84           H  
ATOM    686  HE1 TRP A  41      18.974   5.588  -1.607  1.00  1.84           H  
ATOM    687  HE3 TRP A  41      17.885   1.941  -5.389  1.00  1.84           H  
ATOM    688  HZ2 TRP A  41      19.541   6.442  -4.179  1.00  1.84           H  
ATOM    689  HZ3 TRP A  41      18.635   3.510  -7.138  1.00  1.84           H  
ATOM    690  HH2 TRP A  41      19.434   5.721  -6.503  1.00  1.84           H  
ATOM    691  N   PRO A  42      20.816   1.040  -1.606  1.00  1.91           N  
ATOM    692  CA  PRO A  42      21.853   1.312  -0.607  1.00  1.91           C  
ATOM    693  C   PRO A  42      21.355   2.202   0.530  1.00  1.91           C  
ATOM    694  O   PRO A  42      20.600   3.138   0.287  1.00  1.91           O  
ATOM    695  CB  PRO A  42      22.915   2.043  -1.436  1.00  1.91           C  
ATOM    696  CG  PRO A  42      22.727   1.528  -2.844  1.00  1.91           C  
ATOM    697  CD  PRO A  42      21.241   1.328  -2.998  1.00  1.91           C  
ATOM    698  HA  PRO A  42      22.238   0.357  -0.215  1.00  1.91           H  
ATOM    699 1HB  PRO A  42      22.758   3.126  -1.352  1.00  1.91           H  
ATOM    700 2HB  PRO A  42      23.917   1.837  -1.032  1.00  1.91           H  
ATOM    701 1HG  PRO A  42      23.131   2.252  -3.567  1.00  1.91           H  
ATOM    702 2HG  PRO A  42      23.292   0.593  -2.981  1.00  1.91           H  
ATOM    703 1HD  PRO A  42      20.777   2.233  -3.383  1.00  1.91           H  
ATOM    704 2HD  PRO A  42      21.098   0.455  -3.653  1.00  1.91           H  
ATOM    705  N   LYS A  43      21.804   1.945   1.767  1.00  1.99           N  
ATOM    706  CA  LYS A  43      21.364   2.767   2.900  1.00  1.99           C  
ATOM    707  C   LYS A  43      21.945   4.186   2.767  1.00  1.99           C  
ATOM    708  O   LYS A  43      23.166   4.329   2.733  1.00  1.99           O  
ATOM    709  CB  LYS A  43      21.828   2.159   4.218  1.00  1.99           C  
ATOM    710  CG  LYS A  43      21.181   0.825   4.576  1.00  1.99           C  
ATOM    711  CD  LYS A  43      21.711   0.307   5.913  1.00  1.99           C  
ATOM    712  CE  LYS A  43      21.099  -1.035   6.285  1.00  1.99           C  
ATOM    713  NZ  LYS A  43      21.666  -1.567   7.562  1.00  1.99           N  
ATOM    714  H   LYS A  43      22.431   1.168   1.924  1.00  1.99           H  
ATOM    715  HA  LYS A  43      20.283   2.764   2.901  1.00  1.99           H  
ATOM    716 1HB  LYS A  43      22.907   2.010   4.189  1.00  1.99           H  
ATOM    717 2HB  LYS A  43      21.619   2.857   5.030  1.00  1.99           H  
ATOM    718 1HG  LYS A  43      20.099   0.952   4.645  1.00  1.99           H  
ATOM    719 2HG  LYS A  43      21.393   0.092   3.796  1.00  1.99           H  
ATOM    720 1HD  LYS A  43      22.795   0.195   5.853  1.00  1.99           H  
ATOM    721 2HD  LYS A  43      21.484   1.028   6.698  1.00  1.99           H  
ATOM    722 1HE  LYS A  43      20.022  -0.916   6.397  1.00  1.99           H  
ATOM    723 2HE  LYS A  43      21.294  -1.751   5.486  1.00  1.99           H  
ATOM    724 1HZ  LYS A  43      21.240  -2.456   7.778  1.00  1.99           H  
ATOM    725 2HZ  LYS A  43      22.665  -1.690   7.462  1.00  1.99           H  
ATOM    726 3HZ  LYS A  43      21.483  -0.916   8.312  1.00  1.99           H  
ATOM    727  N   PRO A  44      21.105   5.229   2.665  1.00  2.10           N  
ATOM    728  CA  PRO A  44      21.465   6.616   2.419  1.00  2.10           C  
ATOM    729  C   PRO A  44      21.967   7.567   3.522  1.00  2.10           C  
ATOM    730  O   PRO A  44      21.682   7.394   4.711  1.00  2.10           O  
ATOM    731  CB  PRO A  44      20.163   7.156   1.895  1.00  2.10           C  
ATOM    732  CG  PRO A  44      19.100   6.389   2.623  1.00  2.10           C  
ATOM    733  CD  PRO A  44      19.639   5.013   2.766  1.00  2.10           C  
ATOM    734  HA  PRO A  44      22.209   6.576   1.625  1.00  2.10           H  
ATOM    735 1HB  PRO A  44      20.154   8.216   2.125  1.00  2.10           H  
ATOM    736 2HB  PRO A  44      20.123   7.050   0.801  1.00  2.10           H  
ATOM    737 1HG  PRO A  44      18.883   6.865   3.588  1.00  2.10           H  
ATOM    738 2HG  PRO A  44      18.178   6.421   2.033  1.00  2.10           H  
ATOM    739 1HD  PRO A  44      19.359   4.609   3.753  1.00  2.10           H  
ATOM    740 2HD  PRO A  44      19.255   4.410   1.925  1.00  2.10           H  
ATOM    741  N   ASN A  45      22.600   8.658   3.045  1.00  2.20           N  
ATOM    742  CA  ASN A  45      22.927   9.903   3.761  1.00  2.20           C  
ATOM    743  C   ASN A  45      21.759  10.860   3.456  1.00  2.20           C  
ATOM    744  O   ASN A  45      21.153  10.709   2.403  1.00  2.20           O  
ATOM    745  CB  ASN A  45      24.271  10.431   3.309  1.00  2.20           C  
ATOM    746  CG  ASN A  45      25.402   9.537   3.725  1.00  2.20           C  
ATOM    747  OD1 ASN A  45      25.434   9.069   4.873  1.00  2.20           O  
ATOM    748  ND2 ASN A  45      26.330   9.282   2.839  1.00  2.20           N  
ATOM    749  H   ASN A  45      22.831   8.632   2.059  1.00  2.20           H  
ATOM    750  HA  ASN A  45      22.945   9.717   4.837  1.00  2.20           H  
ATOM    751 1HB  ASN A  45      24.280  10.510   2.218  1.00  2.20           H  
ATOM    752 2HB  ASN A  45      24.436  11.421   3.724  1.00  2.20           H  
ATOM    753 1HD2 ASN A  45      27.096   8.693   3.084  1.00  2.20           H  
ATOM    754 2HD2 ASN A  45      26.288   9.671   1.901  1.00  2.20           H  
ATOM    755  N   PHE A  46      21.475  11.890   4.280  1.00  2.25           N  
ATOM    756  CA  PHE A  46      20.200  12.635   4.080  1.00  2.25           C  
ATOM    757  C   PHE A  46      19.808  13.171   2.685  1.00  2.25           C  
ATOM    758  O   PHE A  46      18.716  12.809   2.260  1.00  2.25           O  
ATOM    759  CB  PHE A  46      20.028  13.761   5.109  1.00  2.25           C  
ATOM    760  CG  PHE A  46      18.720  14.570   4.912  1.00  2.25           C  
ATOM    761  CD1 PHE A  46      17.496  14.004   5.244  1.00  2.25           C  
ATOM    762  CD2 PHE A  46      18.714  15.884   4.446  1.00  2.25           C  
ATOM    763  CE1 PHE A  46      16.312  14.713   5.087  1.00  2.25           C  
ATOM    764  CE2 PHE A  46      17.537  16.593   4.288  1.00  2.25           C  
ATOM    765  CZ  PHE A  46      16.335  16.006   4.605  1.00  2.25           C  
ATOM    766  H   PHE A  46      22.048  12.068   5.093  1.00  2.25           H  
ATOM    767  HA  PHE A  46      19.414  11.924   4.337  1.00  2.25           H  
ATOM    768 1HB  PHE A  46      20.015  13.336   6.110  1.00  2.25           H  
ATOM    769 2HB  PHE A  46      20.864  14.450   5.061  1.00  2.25           H  
ATOM    770  HD1 PHE A  46      17.470  12.981   5.625  1.00  2.25           H  
ATOM    771  HD2 PHE A  46      19.643  16.359   4.210  1.00  2.25           H  
ATOM    772  HE1 PHE A  46      15.361  14.247   5.344  1.00  2.25           H  
ATOM    773  HE2 PHE A  46      17.563  17.620   3.916  1.00  2.25           H  
ATOM    774  HZ  PHE A  46      15.406  16.561   4.483  1.00  2.25           H  
ATOM    775  N   VAL A  47      20.571  14.008   1.948  1.00  2.20           N  
ATOM    776  CA  VAL A  47      21.800  14.748   2.248  1.00  2.20           C  
ATOM    777  C   VAL A  47      21.467  16.245   2.386  1.00  2.20           C  
ATOM    778  O   VAL A  47      21.958  16.919   3.293  1.00  2.20           O  
ATOM    779  CB  VAL A  47      22.849  14.551   1.154  1.00  2.20           C  
ATOM    780  CG1 VAL A  47      24.041  15.426   1.416  1.00  2.20           C  
ATOM    781  CG2 VAL A  47      23.279  13.121   1.159  1.00  2.20           C  
ATOM    782  H   VAL A  47      20.189  14.178   1.024  1.00  2.20           H  
ATOM    783  HA  VAL A  47      22.217  14.390   3.185  1.00  2.20           H  
ATOM    784  HB  VAL A  47      22.425  14.826   0.186  1.00  2.20           H  
ATOM    785 1HG1 VAL A  47      24.781  15.274   0.632  1.00  2.20           H  
ATOM    786 2HG1 VAL A  47      23.725  16.471   1.420  1.00  2.20           H  
ATOM    787 3HG1 VAL A  47      24.477  15.172   2.382  1.00  2.20           H  
ATOM    788 1HG2 VAL A  47      24.037  12.960   0.399  1.00  2.20           H  
ATOM    789 2HG2 VAL A  47      23.690  12.902   2.124  1.00  2.20           H  
ATOM    790 3HG2 VAL A  47      22.422  12.480   0.967  1.00  2.20           H  
ATOM    791  N   GLY A  48      20.612  16.745   1.486  1.00  2.05           N  
ATOM    792  CA  GLY A  48      20.153  18.150   1.462  1.00  2.05           C  
ATOM    793  C   GLY A  48      19.113  18.216   0.350  1.00  2.05           C  
ATOM    794  O   GLY A  48      19.098  17.271  -0.423  1.00  2.05           O  
ATOM    795  H   GLY A  48      20.255  16.108   0.772  1.00  2.05           H  
ATOM    796 1HA  GLY A  48      19.722  18.385   2.428  1.00  2.05           H  
ATOM    797 2HA  GLY A  48      20.981  18.831   1.262  1.00  2.05           H  
ATOM    798  N   GLU A  49      18.239  19.249   0.193  1.00  1.81           N  
ATOM    799  CA  GLU A  49      18.072  20.577   0.786  1.00  1.81           C  
ATOM    800  C   GLU A  49      18.985  21.525   0.047  1.00  1.81           C  
ATOM    801  O   GLU A  49      20.001  22.004   0.553  1.00  1.81           O  
ATOM    802  CB  GLU A  49      18.307  20.632   2.287  1.00  1.81           C  
ATOM    803  CG  GLU A  49      17.910  21.944   2.923  1.00  1.81           C  
ATOM    804  CD  GLU A  49      18.097  21.940   4.417  1.00  1.81           C  
ATOM    805  OE1 GLU A  49      18.590  20.962   4.926  1.00  1.81           O  
ATOM    806  OE2 GLU A  49      17.747  22.911   5.046  1.00  1.81           O  
ATOM    807  H   GLU A  49      17.574  19.139  -0.566  1.00  1.81           H  
ATOM    808  HA  GLU A  49      17.047  20.909   0.605  1.00  1.81           H  
ATOM    809 1HB  GLU A  49      17.780  19.819   2.790  1.00  1.81           H  
ATOM    810 2HB  GLU A  49      19.364  20.554   2.497  1.00  1.81           H  
ATOM    811 1HG  GLU A  49      18.512  22.745   2.491  1.00  1.81           H  
ATOM    812 2HG  GLU A  49      16.864  22.146   2.689  1.00  1.81           H  
ATOM    813  N   HIS A  50      18.559  21.770  -1.192  1.00  1.54           N  
ATOM    814  CA  HIS A  50      19.227  22.607  -2.168  1.00  1.54           C  
ATOM    815  C   HIS A  50      18.217  23.560  -2.795  1.00  1.54           C  
ATOM    816  O   HIS A  50      17.023  23.245  -2.886  1.00  1.54           O  
ATOM    817  CB  HIS A  50      19.826  21.738  -3.282  1.00  1.54           C  
ATOM    818  CG  HIS A  50      20.814  20.725  -2.788  1.00  1.54           C  
ATOM    819  ND1 HIS A  50      22.123  21.038  -2.498  1.00  1.54           N  
ATOM    820  CD2 HIS A  50      20.676  19.402  -2.533  1.00  1.54           C  
ATOM    821  CE1 HIS A  50      22.749  19.952  -2.080  1.00  1.54           C  
ATOM    822  NE2 HIS A  50      21.896  18.946  -2.092  1.00  1.54           N  
ATOM    823  H   HIS A  50      17.706  21.293  -1.483  1.00  1.54           H  
ATOM    824  HA  HIS A  50      20.015  23.192  -1.695  1.00  1.54           H  
ATOM    825 1HB  HIS A  50      19.020  21.201  -3.794  1.00  1.54           H  
ATOM    826 2HB  HIS A  50      20.318  22.372  -4.018  1.00  1.54           H  
ATOM    827  HD1 HIS A  50      22.547  21.941  -2.577  1.00  1.54           H  
ATOM    828  HD2 HIS A  50      19.828  18.717  -2.612  1.00  1.54           H  
ATOM    829  HE1 HIS A  50      23.801  19.994  -1.797  1.00  1.54           H  
ATOM    830  N   THR A  51      18.692  24.718  -3.246  1.00  1.29           N  
ATOM    831  CA  THR A  51      17.812  25.661  -3.925  1.00  1.29           C  
ATOM    832  C   THR A  51      18.272  25.933  -5.352  1.00  1.29           C  
ATOM    833  O   THR A  51      19.462  26.136  -5.608  1.00  1.29           O  
ATOM    834  CB  THR A  51      17.679  26.988  -3.150  1.00  1.29           C  
ATOM    835  OG1 THR A  51      17.138  26.720  -1.850  1.00  1.29           O  
ATOM    836  CG2 THR A  51      16.729  27.960  -3.899  1.00  1.29           C  
ATOM    837  H   THR A  51      19.670  24.941  -3.132  1.00  1.29           H  
ATOM    838  HA  THR A  51      16.825  25.220  -3.976  1.00  1.29           H  
ATOM    839  HB  THR A  51      18.658  27.451  -3.040  1.00  1.29           H  
ATOM    840  HG1 THR A  51      16.341  26.187  -1.945  1.00  1.29           H  
ATOM    841 1HG2 THR A  51      16.632  28.884  -3.335  1.00  1.29           H  
ATOM    842 2HG2 THR A  51      17.125  28.189  -4.886  1.00  1.29           H  
ATOM    843 3HG2 THR A  51      15.746  27.495  -4.005  1.00  1.29           H  
ATOM    844  N   ALA A  52      17.315  25.931  -6.276  1.00  1.09           N  
ATOM    845  CA  ALA A  52      17.586  26.208  -7.683  1.00  1.09           C  
ATOM    846  C   ALA A  52      16.639  27.291  -8.199  1.00  1.09           C  
ATOM    847  O   ALA A  52      15.530  27.455  -7.687  1.00  1.09           O  
ATOM    848  CB  ALA A  52      17.444  24.933  -8.497  1.00  1.09           C  
ATOM    849  H   ALA A  52      16.365  25.719  -5.969  1.00  1.09           H  
ATOM    850  HA  ALA A  52      18.606  26.580  -7.776  1.00  1.09           H  
ATOM    851 1HB  ALA A  52      17.666  25.140  -9.532  1.00  1.09           H  
ATOM    852 2HB  ALA A  52      18.138  24.190  -8.123  1.00  1.09           H  
ATOM    853 3HB  ALA A  52      16.439  24.550  -8.418  1.00  1.09           H  
ATOM    854  N   ASN A  53      17.081  28.062  -9.196  1.00  0.96           N  
ATOM    855  CA  ASN A  53      16.223  29.080  -9.801  1.00  0.96           C  
ATOM    856  C   ASN A  53      15.863  28.624 -11.201  1.00  0.96           C  
ATOM    857  O   ASN A  53      16.626  27.858 -11.794  1.00  0.96           O  
ATOM    858  CB  ASN A  53      16.912  30.437  -9.821  1.00  0.96           C  
ATOM    859  CG  ASN A  53      17.183  30.986  -8.435  1.00  0.96           C  
ATOM    860  OD1 ASN A  53      16.343  30.902  -7.532  1.00  0.96           O  
ATOM    861  ND2 ASN A  53      18.349  31.558  -8.259  1.00  0.96           N  
ATOM    862  H   ASN A  53      18.000  27.923  -9.614  1.00  0.96           H  
ATOM    863  HA  ASN A  53      15.294  29.162  -9.235  1.00  0.96           H  
ATOM    864 1HB  ASN A  53      17.856  30.354 -10.361  1.00  0.96           H  
ATOM    865 2HB  ASN A  53      16.287  31.146 -10.364  1.00  0.96           H  
ATOM    866 1HD2 ASN A  53      18.587  31.946  -7.367  1.00  0.96           H  
ATOM    867 2HD2 ASN A  53      19.000  31.612  -9.016  1.00  0.96           H  
ATOM    868  N   LYS A  54      14.770  29.130 -11.756  1.00  0.88           N  
ATOM    869  CA  LYS A  54      14.373  28.738 -13.115  1.00  0.88           C  
ATOM    870  C   LYS A  54      15.538  28.803 -14.082  1.00  0.88           C  
ATOM    871  O   LYS A  54      16.280  29.788 -14.121  1.00  0.88           O  
ATOM    872  CB  LYS A  54      13.219  29.584 -13.643  1.00  0.88           C  
ATOM    873  CG  LYS A  54      12.717  29.191 -14.998  1.00  0.88           C  
ATOM    874  CD  LYS A  54      11.465  29.960 -15.358  1.00  0.88           C  
ATOM    875  CE  LYS A  54      10.912  29.502 -16.695  1.00  0.88           C  
ATOM    876  NZ  LYS A  54       9.654  30.214 -17.048  1.00  0.88           N  
ATOM    877  H   LYS A  54      14.178  29.746 -11.193  1.00  0.88           H  
ATOM    878  HA  LYS A  54      14.027  27.703 -13.082  1.00  0.88           H  
ATOM    879 1HB  LYS A  54      12.391  29.459 -13.014  1.00  0.88           H  
ATOM    880 2HB  LYS A  54      13.490  30.637 -13.649  1.00  0.88           H  
ATOM    881 1HG  LYS A  54      13.465  29.413 -15.728  1.00  0.88           H  
ATOM    882 2HG  LYS A  54      12.519  28.121 -15.023  1.00  0.88           H  
ATOM    883 1HD  LYS A  54      10.711  29.784 -14.585  1.00  0.88           H  
ATOM    884 2HD  LYS A  54      11.683  31.024 -15.399  1.00  0.88           H  
ATOM    885 1HE  LYS A  54      11.657  29.685 -17.469  1.00  0.88           H  
ATOM    886 2HE  LYS A  54      10.711  28.430 -16.644  1.00  0.88           H  
ATOM    887 1HZ  LYS A  54       9.316  29.878 -17.937  1.00  0.88           H  
ATOM    888 2HZ  LYS A  54       8.961  30.033 -16.334  1.00  0.88           H  
ATOM    889 3HZ  LYS A  54       9.828  31.205 -17.105  1.00  0.88           H  
ATOM    890  N   ASN A  55      15.671  27.727 -14.860  1.00  0.84           N  
ATOM    891  CA  ASN A  55      16.694  27.477 -15.865  1.00  0.84           C  
ATOM    892  C   ASN A  55      18.065  27.108 -15.291  1.00  0.84           C  
ATOM    893  O   ASN A  55      19.007  26.881 -16.057  1.00  0.84           O  
ATOM    894  CB  ASN A  55      16.859  28.675 -16.782  1.00  0.84           C  
ATOM    895  CG  ASN A  55      15.600  29.095 -17.442  1.00  0.84           C  
ATOM    896  OD1 ASN A  55      14.772  28.268 -17.856  1.00  0.84           O  
ATOM    897  ND2 ASN A  55      15.422  30.394 -17.538  1.00  0.84           N  
ATOM    898  H   ASN A  55      15.003  26.966 -14.738  1.00  0.84           H  
ATOM    899  HA  ASN A  55      16.358  26.632 -16.464  1.00  0.84           H  
ATOM    900 1HB  ASN A  55      17.306  29.517 -16.266  1.00  0.84           H  
ATOM    901 2HB  ASN A  55      17.546  28.401 -17.565  1.00  0.84           H  
ATOM    902 1HD2 ASN A  55      14.597  30.765 -17.959  1.00  0.84           H  
ATOM    903 2HD2 ASN A  55      16.121  31.017 -17.181  1.00  0.84           H  
ATOM    904  N   THR A  56      18.177  26.968 -13.970  1.00  0.84           N  
ATOM    905  CA  THR A  56      19.424  26.491 -13.385  1.00  0.84           C  
ATOM    906  C   THR A  56      19.696  25.065 -13.810  1.00  0.84           C  
ATOM    907  O   THR A  56      18.834  24.192 -13.658  1.00  0.84           O  
ATOM    908  CB  THR A  56      19.384  26.498 -11.832  1.00  0.84           C  
ATOM    909  OG1 THR A  56      19.162  27.826 -11.330  1.00  0.84           O  
ATOM    910  CG2 THR A  56      20.648  25.916 -11.220  1.00  0.84           C  
ATOM    911  H   THR A  56      17.404  27.211 -13.353  1.00  0.84           H  
ATOM    912  HA  THR A  56      20.248  27.110 -13.732  1.00  0.84           H  
ATOM    913  HB  THR A  56      18.546  25.887 -11.522  1.00  0.84           H  
ATOM    914  HG1 THR A  56      18.323  28.150 -11.723  1.00  0.84           H  
ATOM    915 1HG2 THR A  56      20.556  25.918 -10.133  1.00  0.84           H  
ATOM    916 2HG2 THR A  56      20.789  24.892 -11.564  1.00  0.84           H  
ATOM    917 3HG2 THR A  56      21.505  26.518 -11.516  1.00  0.84           H  
ATOM    918  N   LEU A  57      20.900  24.820 -14.299  1.00  0.87           N  
ATOM    919  CA  LEU A  57      21.351  23.481 -14.629  1.00  0.87           C  
ATOM    920  C   LEU A  57      22.345  23.012 -13.590  1.00  0.87           C  
ATOM    921  O   LEU A  57      23.434  23.580 -13.424  1.00  0.87           O  
ATOM    922  CB  LEU A  57      21.966  23.420 -16.023  1.00  0.87           C  
ATOM    923  CG  LEU A  57      22.615  22.081 -16.416  1.00  0.87           C  
ATOM    924  CD1 LEU A  57      21.586  21.009 -16.460  1.00  0.87           C  
ATOM    925  CD2 LEU A  57      23.312  22.189 -17.734  1.00  0.87           C  
ATOM    926  H   LEU A  57      21.537  25.599 -14.454  1.00  0.87           H  
ATOM    927  HA  LEU A  57      20.495  22.809 -14.610  1.00  0.87           H  
ATOM    928 1HB  LEU A  57      21.181  23.612 -16.704  1.00  0.87           H  
ATOM    929 2HB  LEU A  57      22.697  24.198 -16.120  1.00  0.87           H  
ATOM    930  HG  LEU A  57      23.345  21.832 -15.682  1.00  0.87           H  
ATOM    931 1HD1 LEU A  57      22.058  20.060 -16.717  1.00  0.87           H  
ATOM    932 2HD1 LEU A  57      21.126  20.930 -15.506  1.00  0.87           H  
ATOM    933 3HD1 LEU A  57      20.842  21.263 -17.200  1.00  0.87           H  
ATOM    934 1HD2 LEU A  57      23.769  21.239 -17.930  1.00  0.87           H  
ATOM    935 2HD2 LEU A  57      22.633  22.432 -18.525  1.00  0.87           H  
ATOM    936 3HD2 LEU A  57      24.065  22.933 -17.673  1.00  0.87           H  
ATOM    937  N   HIS A  58      21.989  21.918 -12.925  1.00  0.91           N  
ATOM    938  CA  HIS A  58      22.816  21.366 -11.858  1.00  0.91           C  
ATOM    939  C   HIS A  58      24.072  20.723 -12.426  1.00  0.91           C  
ATOM    940  O   HIS A  58      25.094  20.617 -11.751  1.00  0.91           O  
ATOM    941  CB  HIS A  58      22.031  20.324 -11.050  1.00  0.91           C  
ATOM    942  CG  HIS A  58      20.960  20.886 -10.126  1.00  0.91           C  
ATOM    943  ND1 HIS A  58      21.266  21.685  -9.039  1.00  0.91           N  
ATOM    944  CD2 HIS A  58      19.605  20.737 -10.112  1.00  0.91           C  
ATOM    945  CE1 HIS A  58      20.153  22.004  -8.396  1.00  0.91           C  
ATOM    946  NE2 HIS A  58      19.134  21.436  -9.018  1.00  0.91           N  
ATOM    947  H   HIS A  58      21.091  21.483 -13.150  1.00  0.91           H  
ATOM    948  HA  HIS A  58      23.125  22.163 -11.184  1.00  0.91           H  
ATOM    949 1HB  HIS A  58      21.544  19.634 -11.744  1.00  0.91           H  
ATOM    950 2HB  HIS A  58      22.727  19.739 -10.452  1.00  0.91           H  
ATOM    951  HD1 HIS A  58      22.184  21.972  -8.756  1.00  0.91           H  
ATOM    952  HD2 HIS A  58      18.909  20.192 -10.757  1.00  0.91           H  
ATOM    953  HE1 HIS A  58      20.188  22.632  -7.503  1.00  0.91           H  
ATOM    954  N   GLY A  59      23.970  20.308 -13.675  1.00  0.96           N  
ATOM    955  CA  GLY A  59      25.030  19.660 -14.420  1.00  0.96           C  
ATOM    956  C   GLY A  59      24.893  18.164 -14.369  1.00  0.96           C  
ATOM    957  O   GLY A  59      24.184  17.639 -13.513  1.00  0.96           O  
ATOM    958  H   GLY A  59      23.092  20.465 -14.142  1.00  0.96           H  
ATOM    959 1HA  GLY A  59      24.966  19.980 -15.458  1.00  0.96           H  
ATOM    960 2HA  GLY A  59      26.001  19.966 -14.046  1.00  0.96           H  
ATOM    961  N   LEU A  60      25.541  17.486 -15.303  1.00  1.04           N  
ATOM    962  CA  LEU A  60      25.463  16.024 -15.397  1.00  1.04           C  
ATOM    963  C   LEU A  60      26.692  15.354 -14.781  1.00  1.04           C  
ATOM    964  O   LEU A  60      27.807  15.472 -15.304  1.00  1.04           O  
ATOM    965  CB  LEU A  60      25.356  15.597 -16.862  1.00  1.04           C  
ATOM    966  CG  LEU A  60      24.202  16.160 -17.697  1.00  1.04           C  
ATOM    967  CD1 LEU A  60      24.354  15.641 -19.105  1.00  1.04           C  
ATOM    968  CD2 LEU A  60      22.872  15.746 -17.100  1.00  1.04           C  
ATOM    969  H   LEU A  60      26.121  18.030 -15.959  1.00  1.04           H  
ATOM    970  HA  LEU A  60      24.581  15.686 -14.857  1.00  1.04           H  
ATOM    971 1HB  LEU A  60      26.256  15.924 -17.347  1.00  1.04           H  
ATOM    972 2HB  LEU A  60      25.312  14.508 -16.907  1.00  1.04           H  
ATOM    973  HG  LEU A  60      24.272  17.252 -17.726  1.00  1.04           H  
ATOM    974 1HD1 LEU A  60      23.569  16.039 -19.736  1.00  1.04           H  
ATOM    975 2HD1 LEU A  60      25.327  15.948 -19.497  1.00  1.04           H  
ATOM    976 3HD1 LEU A  60      24.292  14.569 -19.093  1.00  1.04           H  
ATOM    977 1HD2 LEU A  60      22.055  16.139 -17.690  1.00  1.04           H  
ATOM    978 2HD2 LEU A  60      22.803  14.659 -17.067  1.00  1.04           H  
ATOM    979 3HD2 LEU A  60      22.815  16.132 -16.115  1.00  1.04           H  
ATOM    980  N   PHE A  61      26.504  14.682 -13.643  1.00  1.13           N  
ATOM    981  CA  PHE A  61      27.655  14.107 -12.937  1.00  1.13           C  
ATOM    982  C   PHE A  61      27.537  12.662 -12.472  1.00  1.13           C  
ATOM    983  O   PHE A  61      26.440  12.132 -12.262  1.00  1.13           O  
ATOM    984  CB  PHE A  61      28.009  14.916 -11.704  1.00  1.13           C  
ATOM    985  CG  PHE A  61      28.412  16.330 -11.938  1.00  1.13           C  
ATOM    986  CD1 PHE A  61      27.481  17.342 -11.937  1.00  1.13           C  
ATOM    987  CD2 PHE A  61      29.734  16.652 -12.147  1.00  1.13           C  
ATOM    988  CE1 PHE A  61      27.870  18.642 -12.143  1.00  1.13           C  
ATOM    989  CE2 PHE A  61      30.123  17.951 -12.357  1.00  1.13           C  
ATOM    990  CZ  PHE A  61      29.181  18.948 -12.354  1.00  1.13           C  
ATOM    991  H   PHE A  61      25.560  14.607 -13.251  1.00  1.13           H  
ATOM    992  HA  PHE A  61      28.508  14.150 -13.612  1.00  1.13           H  
ATOM    993 1HB  PHE A  61      27.169  14.911 -11.012  1.00  1.13           H  
ATOM    994 2HB  PHE A  61      28.828  14.411 -11.225  1.00  1.13           H  
ATOM    995  HD1 PHE A  61      26.425  17.108 -11.769  1.00  1.13           H  
ATOM    996  HD2 PHE A  61      30.473  15.855 -12.146  1.00  1.13           H  
ATOM    997  HE1 PHE A  61      27.134  19.432 -12.134  1.00  1.13           H  
ATOM    998  HE2 PHE A  61      31.170  18.190 -12.525  1.00  1.13           H  
ATOM    999  HZ  PHE A  61      29.468  19.982 -12.518  1.00  1.13           H  
ATOM   1000  N   PHE A  62      28.706  12.046 -12.280  1.00  1.24           N  
ATOM   1001  CA  PHE A  62      28.818  10.713 -11.696  1.00  1.24           C  
ATOM   1002  C   PHE A  62      30.042  10.606 -10.803  1.00  1.24           C  
ATOM   1003  O   PHE A  62      31.094  11.194 -11.064  1.00  1.24           O  
ATOM   1004  CB  PHE A  62      28.804   9.587 -12.739  1.00  1.24           C  
ATOM   1005  CG  PHE A  62      28.968   8.227 -12.138  1.00  1.24           C  
ATOM   1006  CD1 PHE A  62      27.985   7.706 -11.323  1.00  1.24           C  
ATOM   1007  CD2 PHE A  62      30.071   7.448 -12.414  1.00  1.24           C  
ATOM   1008  CE1 PHE A  62      28.121   6.468 -10.763  1.00  1.24           C  
ATOM   1009  CE2 PHE A  62      30.193   6.182 -11.870  1.00  1.24           C  
ATOM   1010  CZ  PHE A  62      29.220   5.697 -11.041  1.00  1.24           C  
ATOM   1011  H   PHE A  62      29.559  12.536 -12.557  1.00  1.24           H  
ATOM   1012  HA  PHE A  62      27.943  10.552 -11.066  1.00  1.24           H  
ATOM   1013 1HB  PHE A  62      27.879   9.602 -13.294  1.00  1.24           H  
ATOM   1014 2HB  PHE A  62      29.614   9.728 -13.429  1.00  1.24           H  
ATOM   1015  HD1 PHE A  62      27.101   8.312 -11.104  1.00  1.24           H  
ATOM   1016  HD2 PHE A  62      30.842   7.844 -13.062  1.00  1.24           H  
ATOM   1017  HE1 PHE A  62      27.353   6.106 -10.096  1.00  1.24           H  
ATOM   1018  HE2 PHE A  62      31.059   5.576 -12.083  1.00  1.24           H  
ATOM   1019  HZ  PHE A  62      29.326   4.711 -10.602  1.00  1.24           H  
ATOM   1020  N   HIS A  63      29.861   9.910  -9.695  1.00  1.36           N  
ATOM   1021  CA  HIS A  63      30.916   9.677  -8.726  1.00  1.36           C  
ATOM   1022  C   HIS A  63      31.692   8.416  -9.080  1.00  1.36           C  
ATOM   1023  O   HIS A  63      31.129   7.337  -9.217  1.00  1.36           O  
ATOM   1024  CB  HIS A  63      30.298   9.585  -7.341  1.00  1.36           C  
ATOM   1025  CG  HIS A  63      29.669  10.856  -6.919  1.00  1.36           C  
ATOM   1026  ND1 HIS A  63      30.333  11.800  -6.172  1.00  1.36           N  
ATOM   1027  CD2 HIS A  63      28.438  11.360  -7.164  1.00  1.36           C  
ATOM   1028  CE1 HIS A  63      29.540  12.827  -5.958  1.00  1.36           C  
ATOM   1029  NE2 HIS A  63      28.376  12.587  -6.557  1.00  1.36           N  
ATOM   1030  H   HIS A  63      28.957   9.483  -9.541  1.00  1.36           H  
ATOM   1031  HA  HIS A  63      31.617  10.511  -8.731  1.00  1.36           H  
ATOM   1032 1HB  HIS A  63      29.532   8.819  -7.334  1.00  1.36           H  
ATOM   1033 2HB  HIS A  63      31.062   9.305  -6.609  1.00  1.36           H  
ATOM   1034  HD1 HIS A  63      31.279  11.731  -5.843  1.00  1.36           H  
ATOM   1035  HD2 HIS A  63      27.578  10.978  -7.717  1.00  1.36           H  
ATOM   1036  HE1 HIS A  63      29.886  13.681  -5.380  1.00  1.36           H  
ATOM   1037  N   LYS A  64      32.981   8.560  -9.298  1.00  1.47           N  
ATOM   1038  CA  LYS A  64      33.807   7.457  -9.735  1.00  1.47           C  
ATOM   1039  C   LYS A  64      34.108   6.481  -8.613  1.00  1.47           C  
ATOM   1040  O   LYS A  64      34.203   6.845  -7.437  1.00  1.47           O  
ATOM   1041  CB  LYS A  64      35.114   7.988 -10.315  1.00  1.47           C  
ATOM   1042  CG  LYS A  64      34.937   8.847 -11.559  1.00  1.47           C  
ATOM   1043  CD  LYS A  64      36.276   9.246 -12.164  1.00  1.47           C  
ATOM   1044  CE  LYS A  64      36.967  10.309 -11.305  1.00  1.47           C  
ATOM   1045  NZ  LYS A  64      38.227  10.808 -11.924  1.00  1.47           N  
ATOM   1046  H   LYS A  64      33.404   9.473  -9.181  1.00  1.47           H  
ATOM   1047  HA  LYS A  64      33.270   6.916 -10.515  1.00  1.47           H  
ATOM   1048 1HB  LYS A  64      35.619   8.596  -9.565  1.00  1.47           H  
ATOM   1049 2HB  LYS A  64      35.773   7.152 -10.559  1.00  1.47           H  
ATOM   1050 1HG  LYS A  64      34.356   8.320 -12.284  1.00  1.47           H  
ATOM   1051 2HG  LYS A  64      34.394   9.753 -11.286  1.00  1.47           H  
ATOM   1052 1HD  LYS A  64      36.920   8.370 -12.230  1.00  1.47           H  
ATOM   1053 2HD  LYS A  64      36.121   9.642 -13.168  1.00  1.47           H  
ATOM   1054 1HE  LYS A  64      36.285  11.153 -11.162  1.00  1.47           H  
ATOM   1055 2HE  LYS A  64      37.202   9.879 -10.336  1.00  1.47           H  
ATOM   1056 1HZ  LYS A  64      38.639  11.509 -11.309  1.00  1.47           H  
ATOM   1057 2HZ  LYS A  64      38.874  10.043 -12.047  1.00  1.47           H  
ATOM   1058 3HZ  LYS A  64      38.019  11.224 -12.816  1.00  1.47           H  
ATOM   1059  N   TYR A  65      34.308   5.238  -8.997  1.00  1.55           N  
ATOM   1060  CA  TYR A  65      34.668   4.193  -8.070  1.00  1.55           C  
ATOM   1061  C   TYR A  65      36.044   4.513  -7.509  1.00  1.55           C  
ATOM   1062  O   TYR A  65      36.887   5.044  -8.226  1.00  1.55           O  
ATOM   1063  CB  TYR A  65      34.629   2.865  -8.808  1.00  1.55           C  
ATOM   1064  CG  TYR A  65      33.207   2.461  -9.094  1.00  1.55           C  
ATOM   1065  CD1 TYR A  65      32.594   2.866 -10.272  1.00  1.55           C  
ATOM   1066  CD2 TYR A  65      32.513   1.684  -8.184  1.00  1.55           C  
ATOM   1067  CE1 TYR A  65      31.286   2.502 -10.531  1.00  1.55           C  
ATOM   1068  CE2 TYR A  65      31.204   1.314  -8.449  1.00  1.55           C  
ATOM   1069  CZ  TYR A  65      30.593   1.725  -9.618  1.00  1.55           C  
ATOM   1070  OH  TYR A  65      29.290   1.367  -9.875  1.00  1.55           O  
ATOM   1071  H   TYR A  65      34.202   5.010  -9.973  1.00  1.55           H  
ATOM   1072  HA  TYR A  65      33.936   4.173  -7.272  1.00  1.55           H  
ATOM   1073 1HB  TYR A  65      35.167   2.947  -9.754  1.00  1.55           H  
ATOM   1074 2HB  TYR A  65      35.104   2.085  -8.214  1.00  1.55           H  
ATOM   1075  HD1 TYR A  65      33.140   3.480 -10.985  1.00  1.55           H  
ATOM   1076  HD2 TYR A  65      32.995   1.365  -7.260  1.00  1.55           H  
ATOM   1077  HE1 TYR A  65      30.800   2.826 -11.448  1.00  1.55           H  
ATOM   1078  HE2 TYR A  65      30.654   0.704  -7.734  1.00  1.55           H  
ATOM   1079  HH  TYR A  65      29.061   1.621 -10.772  1.00  1.55           H  
ATOM   1080  N   PRO A  66      36.293   4.189  -6.239  1.00  1.57           N  
ATOM   1081  CA  PRO A  66      35.495   3.484  -5.242  1.00  1.57           C  
ATOM   1082  C   PRO A  66      34.466   4.308  -4.463  1.00  1.57           C  
ATOM   1083  O   PRO A  66      34.001   3.854  -3.421  1.00  1.57           O  
ATOM   1084  CB  PRO A  66      36.588   2.995  -4.293  1.00  1.57           C  
ATOM   1085  CG  PRO A  66      37.603   4.114  -4.311  1.00  1.57           C  
ATOM   1086  CD  PRO A  66      37.601   4.614  -5.744  1.00  1.57           C  
ATOM   1087  HA  PRO A  66      35.005   2.619  -5.718  1.00  1.57           H  
ATOM   1088 1HB  PRO A  66      36.167   2.822  -3.290  1.00  1.57           H  
ATOM   1089 2HB  PRO A  66      36.997   2.036  -4.643  1.00  1.57           H  
ATOM   1090 1HG  PRO A  66      37.306   4.899  -3.596  1.00  1.57           H  
ATOM   1091 2HG  PRO A  66      38.587   3.747  -3.990  1.00  1.57           H  
ATOM   1092 1HD  PRO A  66      37.669   5.712  -5.771  1.00  1.57           H  
ATOM   1093 2HD  PRO A  66      38.397   4.139  -6.333  1.00  1.57           H  
ATOM   1094  N   HIS A  67      34.132   5.518  -4.918  1.00  1.52           N  
ATOM   1095  CA  HIS A  67      33.214   6.370  -4.167  1.00  1.52           C  
ATOM   1096  C   HIS A  67      31.886   6.548  -4.895  1.00  1.52           C  
ATOM   1097  O   HIS A  67      31.125   7.473  -4.610  1.00  1.52           O  
ATOM   1098  CB  HIS A  67      33.838   7.740  -3.933  1.00  1.52           C  
ATOM   1099  CG  HIS A  67      35.098   7.700  -3.136  1.00  1.52           C  
ATOM   1100  ND1 HIS A  67      35.121   7.421  -1.787  1.00  1.52           N  
ATOM   1101  CD2 HIS A  67      36.381   7.903  -3.502  1.00  1.52           C  
ATOM   1102  CE1 HIS A  67      36.368   7.459  -1.355  1.00  1.52           C  
ATOM   1103  NE2 HIS A  67      37.153   7.750  -2.376  1.00  1.52           N  
ATOM   1104  H   HIS A  67      34.481   5.890  -5.799  1.00  1.52           H  
ATOM   1105  HA  HIS A  67      33.002   5.921  -3.199  1.00  1.52           H  
ATOM   1106 1HB  HIS A  67      34.058   8.199  -4.897  1.00  1.52           H  
ATOM   1107 2HB  HIS A  67      33.126   8.387  -3.420  1.00  1.52           H  
ATOM   1108  HD1 HIS A  67      34.333   7.217  -1.206  1.00  1.52           H  
ATOM   1109  HD2 HIS A  67      36.847   8.147  -4.456  1.00  1.52           H  
ATOM   1110  HE1 HIS A  67      36.596   7.268  -0.307  1.00  1.52           H  
ATOM   1111  N   ALA A  68      31.610   5.663  -5.837  1.00  1.43           N  
ATOM   1112  CA  ALA A  68      30.381   5.739  -6.608  1.00  1.43           C  
ATOM   1113  C   ALA A  68      29.170   5.612  -5.718  1.00  1.43           C  
ATOM   1114  O   ALA A  68      29.176   4.846  -4.756  1.00  1.43           O  
ATOM   1115  CB  ALA A  68      30.346   4.670  -7.661  1.00  1.43           C  
ATOM   1116  H   ALA A  68      32.274   4.930  -6.019  1.00  1.43           H  
ATOM   1117  HA  ALA A  68      30.340   6.706  -7.080  1.00  1.43           H  
ATOM   1118 1HB  ALA A  68      29.438   4.766  -8.229  1.00  1.43           H  
ATOM   1119 2HB  ALA A  68      31.203   4.787  -8.321  1.00  1.43           H  
ATOM   1120 3HB  ALA A  68      30.377   3.704  -7.180  1.00  1.43           H  
ATOM   1121  N   ARG A  69      28.116   6.340  -6.061  1.00  1.32           N  
ATOM   1122  CA  ARG A  69      26.887   6.288  -5.290  1.00  1.32           C  
ATOM   1123  C   ARG A  69      25.663   6.502  -6.151  1.00  1.32           C  
ATOM   1124  O   ARG A  69      25.740   7.148  -7.199  1.00  1.32           O  
ATOM   1125  CB  ARG A  69      26.914   7.363  -4.216  1.00  1.32           C  
ATOM   1126  CG  ARG A  69      26.903   8.823  -4.707  1.00  1.32           C  
ATOM   1127  CD  ARG A  69      27.084   9.776  -3.552  1.00  1.32           C  
ATOM   1128  NE  ARG A  69      26.970  11.203  -3.928  1.00  1.32           N  
ATOM   1129  CZ  ARG A  69      26.922  12.256  -3.052  1.00  1.32           C  
ATOM   1130  NH1 ARG A  69      26.960  12.082  -1.741  1.00  1.32           N  
ATOM   1131  NH2 ARG A  69      26.813  13.490  -3.520  1.00  1.32           N  
ATOM   1132  H   ARG A  69      28.176   6.950  -6.860  1.00  1.32           H  
ATOM   1133  HA  ARG A  69      26.815   5.310  -4.813  1.00  1.32           H  
ATOM   1134 1HB  ARG A  69      26.049   7.244  -3.574  1.00  1.32           H  
ATOM   1135 2HB  ARG A  69      27.803   7.235  -3.603  1.00  1.32           H  
ATOM   1136 1HG  ARG A  69      27.717   8.975  -5.409  1.00  1.32           H  
ATOM   1137 2HG  ARG A  69      25.948   9.039  -5.193  1.00  1.32           H  
ATOM   1138 1HD  ARG A  69      26.390   9.561  -2.773  1.00  1.32           H  
ATOM   1139 2HD  ARG A  69      28.076   9.611  -3.179  1.00  1.32           H  
ATOM   1140  HE  ARG A  69      26.939  11.425  -4.917  1.00  1.32           H  
ATOM   1141 1HH1 ARG A  69      27.028  11.144  -1.320  1.00  1.32           H  
ATOM   1142 2HH1 ARG A  69      26.915  12.880  -1.132  1.00  1.32           H  
ATOM   1143 1HH2 ARG A  69      26.744  13.659  -4.518  1.00  1.32           H  
ATOM   1144 2HH2 ARG A  69      26.769  14.265  -2.880  1.00  1.32           H  
ATOM   1145  N   GLY A  70      24.534   5.971  -5.693  1.00  1.22           N  
ATOM   1146  CA  GLY A  70      23.260   6.230  -6.344  1.00  1.22           C  
ATOM   1147  C   GLY A  70      22.573   7.361  -5.606  1.00  1.22           C  
ATOM   1148  O   GLY A  70      23.132   7.897  -4.639  1.00  1.22           O  
ATOM   1149  H   GLY A  70      24.558   5.408  -4.854  1.00  1.22           H  
ATOM   1150 1HA  GLY A  70      23.410   6.501  -7.390  1.00  1.22           H  
ATOM   1151 2HA  GLY A  70      22.635   5.339  -6.324  1.00  1.22           H  
ATOM   1152  N   ALA A  71      21.361   7.696  -6.029  1.00  1.14           N  
ATOM   1153  CA  ALA A  71      20.615   8.769  -5.388  1.00  1.14           C  
ATOM   1154  C   ALA A  71      19.118   8.735  -5.653  1.00  1.14           C  
ATOM   1155  O   ALA A  71      18.669   8.255  -6.695  1.00  1.14           O  
ATOM   1156  CB  ALA A  71      21.161  10.070  -5.876  1.00  1.14           C  
ATOM   1157  H   ALA A  71      20.986   7.211  -6.840  1.00  1.14           H  
ATOM   1158  HA  ALA A  71      20.760   8.680  -4.316  1.00  1.14           H  
ATOM   1159 1HB  ALA A  71      20.652  10.904  -5.385  1.00  1.14           H  
ATOM   1160 2HB  ALA A  71      22.199  10.102  -5.668  1.00  1.14           H  
ATOM   1161 3HB  ALA A  71      21.024  10.113  -6.917  1.00  1.14           H  
ATOM   1162  N   ILE A  72      18.346   9.296  -4.727  1.00  1.09           N  
ATOM   1163  CA  ILE A  72      16.918   9.443  -4.953  1.00  1.09           C  
ATOM   1164  C   ILE A  72      16.623  10.927  -5.037  1.00  1.09           C  
ATOM   1165  O   ILE A  72      16.910  11.683  -4.098  1.00  1.09           O  
ATOM   1166  CB  ILE A  72      16.055   8.857  -3.836  1.00  1.09           C  
ATOM   1167  CG1 ILE A  72      16.347   7.419  -3.624  1.00  1.09           C  
ATOM   1168  CG2 ILE A  72      14.598   9.056  -4.199  1.00  1.09           C  
ATOM   1169  CD1 ILE A  72      15.758   6.868  -2.333  1.00  1.09           C  
ATOM   1170  H   ILE A  72      18.775   9.654  -3.877  1.00  1.09           H  
ATOM   1171  HA  ILE A  72      16.654   8.962  -5.875  1.00  1.09           H  
ATOM   1172  HB  ILE A  72      16.208   9.335  -2.989  1.00  1.09           H  
ATOM   1173 1HG1 ILE A  72      15.964   6.862  -4.458  1.00  1.09           H  
ATOM   1174 2HG1 ILE A  72      17.402   7.294  -3.584  1.00  1.09           H  
ATOM   1175 1HG2 ILE A  72      13.964   8.656  -3.409  1.00  1.09           H  
ATOM   1176 2HG2 ILE A  72      14.399  10.116  -4.319  1.00  1.09           H  
ATOM   1177 3HG2 ILE A  72      14.389   8.547  -5.133  1.00  1.09           H  
ATOM   1178 1HD1 ILE A  72      16.011   5.814  -2.238  1.00  1.09           H  
ATOM   1179 2HD1 ILE A  72      16.163   7.410  -1.482  1.00  1.09           H  
ATOM   1180 3HD1 ILE A  72      14.684   6.984  -2.343  1.00  1.09           H  
ATOM   1181  N   TYR A  73      16.064  11.366  -6.147  1.00  1.07           N  
ATOM   1182  CA  TYR A  73      15.812  12.791  -6.276  1.00  1.07           C  
ATOM   1183  C   TYR A  73      14.348  13.094  -6.036  1.00  1.07           C  
ATOM   1184  O   TYR A  73      13.475  12.425  -6.593  1.00  1.07           O  
ATOM   1185  CB  TYR A  73      16.246  13.253  -7.662  1.00  1.07           C  
ATOM   1186  CG  TYR A  73      17.715  13.077  -7.876  1.00  1.07           C  
ATOM   1187  CD1 TYR A  73      18.184  11.846  -8.230  1.00  1.07           C  
ATOM   1188  CD2 TYR A  73      18.586  14.121  -7.729  1.00  1.07           C  
ATOM   1189  CE1 TYR A  73      19.517  11.665  -8.406  1.00  1.07           C  
ATOM   1190  CE2 TYR A  73      19.925  13.953  -7.895  1.00  1.07           C  
ATOM   1191  CZ  TYR A  73      20.403  12.730  -8.226  1.00  1.07           C  
ATOM   1192  OH  TYR A  73      21.761  12.550  -8.385  1.00  1.07           O  
ATOM   1193  H   TYR A  73      15.861  10.703  -6.895  1.00  1.07           H  
ATOM   1194  HA  TYR A  73      16.388  13.321  -5.525  1.00  1.07           H  
ATOM   1195 1HB  TYR A  73      15.710  12.696  -8.430  1.00  1.07           H  
ATOM   1196 2HB  TYR A  73      16.005  14.303  -7.781  1.00  1.07           H  
ATOM   1197  HD1 TYR A  73      17.493  11.006  -8.361  1.00  1.07           H  
ATOM   1198  HD2 TYR A  73      18.216  15.075  -7.483  1.00  1.07           H  
ATOM   1199  HE1 TYR A  73      19.886  10.678  -8.685  1.00  1.07           H  
ATOM   1200  HE2 TYR A  73      20.605  14.795  -7.763  1.00  1.07           H  
ATOM   1201  HH  TYR A  73      21.931  11.665  -8.712  1.00  1.07           H  
ATOM   1202  N   THR A  74      14.072  14.106  -5.206  1.00  1.07           N  
ATOM   1203  CA  THR A  74      12.705  14.539  -4.939  1.00  1.07           C  
ATOM   1204  C   THR A  74      12.643  16.063  -5.027  1.00  1.07           C  
ATOM   1205  O   THR A  74      13.665  16.735  -4.894  1.00  1.07           O  
ATOM   1206  CB  THR A  74      12.271  14.157  -3.503  1.00  1.07           C  
ATOM   1207  OG1 THR A  74      13.002  14.946  -2.565  1.00  1.07           O  
ATOM   1208  CG2 THR A  74      12.595  12.706  -3.192  1.00  1.07           C  
ATOM   1209  H   THR A  74      14.821  14.580  -4.702  1.00  1.07           H  
ATOM   1210  HA  THR A  74      12.022  14.107  -5.674  1.00  1.07           H  
ATOM   1211  HB  THR A  74      11.200  14.335  -3.385  1.00  1.07           H  
ATOM   1212  HG1 THR A  74      13.959  14.838  -2.736  1.00  1.07           H  
ATOM   1213 1HG2 THR A  74      12.286  12.475  -2.175  1.00  1.07           H  
ATOM   1214 2HG2 THR A  74      12.080  12.092  -3.864  1.00  1.07           H  
ATOM   1215 3HG2 THR A  74      13.668  12.536  -3.287  1.00  1.07           H  
ATOM   1216  N   CYS A  75      11.455  16.625  -5.181  1.00  1.06           N  
ATOM   1217  CA  CYS A  75      11.310  18.075  -5.072  1.00  1.06           C  
ATOM   1218  C   CYS A  75      10.399  18.335  -3.883  1.00  1.06           C  
ATOM   1219  O   CYS A  75       9.539  17.503  -3.593  1.00  1.06           O  
ATOM   1220  CB  CYS A  75      10.749  18.689  -6.343  1.00  1.06           C  
ATOM   1221  SG  CYS A  75      11.804  18.476  -7.826  1.00  1.06           S  
ATOM   1222  H   CYS A  75      10.641  16.043  -5.323  1.00  1.06           H  
ATOM   1223  HA  CYS A  75      12.275  18.523  -4.887  1.00  1.06           H  
ATOM   1224 1HB  CYS A  75       9.796  18.230  -6.534  1.00  1.06           H  
ATOM   1225 2HB  CYS A  75      10.579  19.755  -6.191  1.00  1.06           H  
ATOM   1226  HG  CYS A  75      10.834  18.713  -8.730  1.00  1.06           H  
ATOM   1227  N   SER A  76      10.576  19.456  -3.185  1.00  1.04           N  
ATOM   1228  CA  SER A  76       9.702  19.737  -2.047  1.00  1.04           C  
ATOM   1229  C   SER A  76       8.742  20.876  -2.337  1.00  1.04           C  
ATOM   1230  O   SER A  76       7.579  20.830  -1.933  1.00  1.04           O  
ATOM   1231  CB  SER A  76      10.524  20.062  -0.822  1.00  1.04           C  
ATOM   1232  OG  SER A  76      11.298  18.970  -0.432  1.00  1.04           O  
ATOM   1233  H   SER A  76      11.296  20.124  -3.450  1.00  1.04           H  
ATOM   1234  HA  SER A  76       9.111  18.847  -1.834  1.00  1.04           H  
ATOM   1235 1HB  SER A  76      11.168  20.908  -1.041  1.00  1.04           H  
ATOM   1236 2HB  SER A  76       9.864  20.355  -0.009  1.00  1.04           H  
ATOM   1237  HG  SER A  76      10.692  18.225  -0.369  1.00  1.04           H  
ATOM   1238  N   LYS A  77       9.226  21.898  -3.039  1.00  1.00           N  
ATOM   1239  CA  LYS A  77       8.369  23.030  -3.368  1.00  1.00           C  
ATOM   1240  C   LYS A  77       8.265  23.285  -4.865  1.00  1.00           C  
ATOM   1241  O   LYS A  77       7.208  23.687  -5.347  1.00  1.00           O  
ATOM   1242  CB  LYS A  77       8.837  24.303  -2.674  1.00  1.00           C  
ATOM   1243  CG  LYS A  77       8.754  24.256  -1.144  1.00  1.00           C  
ATOM   1244  CD  LYS A  77       9.201  25.574  -0.522  1.00  1.00           C  
ATOM   1245  CE  LYS A  77       9.084  25.540   0.996  1.00  1.00           C  
ATOM   1246  NZ  LYS A  77       9.527  26.821   1.616  1.00  1.00           N  
ATOM   1247  H   LYS A  77      10.200  21.884  -3.326  1.00  1.00           H  
ATOM   1248  HA  LYS A  77       7.362  22.812  -3.014  1.00  1.00           H  
ATOM   1249 1HB  LYS A  77       9.859  24.521  -2.961  1.00  1.00           H  
ATOM   1250 2HB  LYS A  77       8.226  25.139  -3.011  1.00  1.00           H  
ATOM   1251 1HG  LYS A  77       7.724  24.052  -0.845  1.00  1.00           H  
ATOM   1252 2HG  LYS A  77       9.382  23.454  -0.770  1.00  1.00           H  
ATOM   1253 1HD  LYS A  77      10.239  25.770  -0.792  1.00  1.00           H  
ATOM   1254 2HD  LYS A  77       8.584  26.386  -0.906  1.00  1.00           H  
ATOM   1255 1HE  LYS A  77       8.047  25.356   1.268  1.00  1.00           H  
ATOM   1256 2HE  LYS A  77       9.700  24.730   1.383  1.00  1.00           H  
ATOM   1257 1HZ  LYS A  77       9.434  26.758   2.620  1.00  1.00           H  
ATOM   1258 2HZ  LYS A  77      10.493  26.996   1.378  1.00  1.00           H  
ATOM   1259 3HZ  LYS A  77       8.953  27.578   1.272  1.00  1.00           H  
ATOM   1260  N   GLY A  78       9.358  23.094  -5.601  1.00  0.94           N  
ATOM   1261  CA  GLY A  78       9.315  23.446  -7.026  1.00  0.94           C  
ATOM   1262  C   GLY A  78       9.272  22.238  -7.957  1.00  0.94           C  
ATOM   1263  O   GLY A  78       8.903  21.143  -7.522  1.00  0.94           O  
ATOM   1264  H   GLY A  78      10.209  22.733  -5.168  1.00  0.94           H  
ATOM   1265 1HA  GLY A  78       8.442  24.069  -7.217  1.00  0.94           H  
ATOM   1266 2HA  GLY A  78      10.161  24.062  -7.260  1.00  0.94           H  
ATOM   1267  N   THR A  79       9.641  22.464  -9.237  1.00  0.88           N  
ATOM   1268  CA  THR A  79       9.662  21.422 -10.277  1.00  0.88           C  
ATOM   1269  C   THR A  79      10.979  21.449 -11.088  1.00  0.88           C  
ATOM   1270  O   THR A  79      11.402  22.519 -11.556  1.00  0.88           O  
ATOM   1271  CB  THR A  79       8.473  21.591 -11.247  1.00  0.88           C  
ATOM   1272  OG1 THR A  79       7.237  21.568 -10.519  1.00  0.88           O  
ATOM   1273  CG2 THR A  79       8.442  20.501 -12.249  1.00  0.88           C  
ATOM   1274  H   THR A  79       9.912  23.405  -9.491  1.00  0.88           H  
ATOM   1275  HA  THR A  79       9.595  20.459  -9.794  1.00  0.88           H  
ATOM   1276  HB  THR A  79       8.574  22.510 -11.774  1.00  0.88           H  
ATOM   1277  HG1 THR A  79       6.539  21.940 -11.071  1.00  0.88           H  
ATOM   1278 1HG2 THR A  79       7.607  20.654 -12.927  1.00  0.88           H  
ATOM   1279 2HG2 THR A  79       9.365  20.506 -12.801  1.00  0.88           H  
ATOM   1280 3HG2 THR A  79       8.324  19.556 -11.753  1.00  0.88           H  
ATOM   1281  N   ILE A  80      11.603  20.265 -11.244  1.00  0.83           N  
ATOM   1282  CA  ILE A  80      12.881  20.053 -11.957  1.00  0.83           C  
ATOM   1283  C   ILE A  80      12.829  18.931 -13.006  1.00  0.83           C  
ATOM   1284  O   ILE A  80      12.318  17.836 -12.738  1.00  0.83           O  
ATOM   1285  CB  ILE A  80      14.018  19.670 -10.984  1.00  0.83           C  
ATOM   1286  CG1 ILE A  80      14.239  20.712  -9.968  1.00  0.83           C  
ATOM   1287  CG2 ILE A  80      15.349  19.433 -11.752  1.00  0.83           C  
ATOM   1288  CD1 ILE A  80      15.218  20.293  -8.896  1.00  0.83           C  
ATOM   1289  H   ILE A  80      11.133  19.454 -10.851  1.00  0.83           H  
ATOM   1290  HA  ILE A  80      13.149  20.976 -12.470  1.00  0.83           H  
ATOM   1291  HB  ILE A  80      13.729  18.789 -10.461  1.00  0.83           H  
ATOM   1292 1HG1 ILE A  80      14.611  21.609 -10.448  1.00  0.83           H  
ATOM   1293 2HG1 ILE A  80      13.296  20.923  -9.493  1.00  0.83           H  
ATOM   1294 1HG2 ILE A  80      16.129  19.157 -11.050  1.00  0.83           H  
ATOM   1295 2HG2 ILE A  80      15.242  18.634 -12.471  1.00  0.83           H  
ATOM   1296 3HG2 ILE A  80      15.641  20.342 -12.266  1.00  0.83           H  
ATOM   1297 1HD1 ILE A  80      15.344  21.091  -8.168  1.00  0.83           H  
ATOM   1298 2HD1 ILE A  80      14.850  19.400  -8.390  1.00  0.83           H  
ATOM   1299 3HD1 ILE A  80      16.183  20.076  -9.354  1.00  0.83           H  
ATOM   1300  N   ARG A  81      13.360  19.186 -14.202  1.00  0.80           N  
ATOM   1301  CA  ARG A  81      13.424  18.123 -15.201  1.00  0.80           C  
ATOM   1302  C   ARG A  81      14.751  17.370 -15.066  1.00  0.80           C  
ATOM   1303  O   ARG A  81      15.819  17.953 -15.264  1.00  0.80           O  
ATOM   1304  CB  ARG A  81      13.277  18.687 -16.586  1.00  0.80           C  
ATOM   1305  CG  ARG A  81      13.179  17.680 -17.697  1.00  0.80           C  
ATOM   1306  CD  ARG A  81      12.889  18.394 -18.932  1.00  0.80           C  
ATOM   1307  NE  ARG A  81      12.930  17.571 -20.117  1.00  0.80           N  
ATOM   1308  CZ  ARG A  81      11.890  16.892 -20.655  1.00  0.80           C  
ATOM   1309  NH1 ARG A  81      10.712  16.944 -20.101  1.00  0.80           N  
ATOM   1310  NH2 ARG A  81      12.057  16.170 -21.748  1.00  0.80           N  
ATOM   1311  H   ARG A  81      13.762  20.104 -14.400  1.00  0.80           H  
ATOM   1312  HA  ARG A  81      12.615  17.422 -15.030  1.00  0.80           H  
ATOM   1313 1HB  ARG A  81      12.402  19.295 -16.634  1.00  0.80           H  
ATOM   1314 2HB  ARG A  81      14.130  19.335 -16.802  1.00  0.80           H  
ATOM   1315 1HG  ARG A  81      14.119  17.149 -17.798  1.00  0.80           H  
ATOM   1316 2HG  ARG A  81      12.384  16.968 -17.495  1.00  0.80           H  
ATOM   1317 1HD  ARG A  81      11.908  18.865 -18.868  1.00  0.80           H  
ATOM   1318 2HD  ARG A  81      13.651  19.142 -19.020  1.00  0.80           H  
ATOM   1319  HE  ARG A  81      13.834  17.508 -20.567  1.00  0.80           H  
ATOM   1320 1HH1 ARG A  81      10.573  17.491 -19.266  1.00  0.80           H  
ATOM   1321 2HH1 ARG A  81       9.939  16.436 -20.507  1.00  0.80           H  
ATOM   1322 1HH2 ARG A  81      12.966  16.120 -22.189  1.00  0.80           H  
ATOM   1323 2HH2 ARG A  81      11.279  15.664 -22.143  1.00  0.80           H  
ATOM   1324  N   PHE A  82      14.677  16.092 -14.699  1.00  0.80           N  
ATOM   1325  CA  PHE A  82      15.853  15.262 -14.450  1.00  0.80           C  
ATOM   1326  C   PHE A  82      16.209  14.311 -15.572  1.00  0.80           C  
ATOM   1327  O   PHE A  82      15.351  13.683 -16.194  1.00  0.80           O  
ATOM   1328  CB  PHE A  82      15.691  14.433 -13.182  1.00  0.80           C  
ATOM   1329  CG  PHE A  82      15.806  15.202 -11.907  1.00  0.80           C  
ATOM   1330  CD1 PHE A  82      14.699  15.682 -11.246  1.00  0.80           C  
ATOM   1331  CD2 PHE A  82      17.062  15.442 -11.365  1.00  0.80           C  
ATOM   1332  CE1 PHE A  82      14.848  16.376 -10.064  1.00  0.80           C  
ATOM   1333  CE2 PHE A  82      17.204  16.144 -10.195  1.00  0.80           C  
ATOM   1334  CZ  PHE A  82      16.090  16.608  -9.545  1.00  0.80           C  
ATOM   1335  H   PHE A  82      13.764  15.669 -14.582  1.00  0.80           H  
ATOM   1336  HA  PHE A  82      16.701  15.926 -14.303  1.00  0.80           H  
ATOM   1337 1HB  PHE A  82      14.708  13.982 -13.210  1.00  0.80           H  
ATOM   1338 2HB  PHE A  82      16.429  13.630 -13.172  1.00  0.80           H  
ATOM   1339  HD1 PHE A  82      13.705  15.506 -11.663  1.00  0.80           H  
ATOM   1340  HD2 PHE A  82      17.945  15.066 -11.888  1.00  0.80           H  
ATOM   1341  HE1 PHE A  82      13.970  16.749  -9.540  1.00  0.80           H  
ATOM   1342  HE2 PHE A  82      18.195  16.330  -9.783  1.00  0.80           H  
ATOM   1343  HZ  PHE A  82      16.192  17.162  -8.625  1.00  0.80           H  
ATOM   1344  N   TYR A  83      17.507  14.168 -15.776  1.00  0.83           N  
ATOM   1345  CA  TYR A  83      18.068  13.293 -16.790  1.00  0.83           C  
ATOM   1346  C   TYR A  83      18.991  12.245 -16.176  1.00  0.83           C  
ATOM   1347  O   TYR A  83      19.735  12.525 -15.229  1.00  0.83           O  
ATOM   1348  CB  TYR A  83      18.853  14.146 -17.786  1.00  0.83           C  
ATOM   1349  CG  TYR A  83      18.010  15.129 -18.597  1.00  0.83           C  
ATOM   1350  CD1 TYR A  83      17.575  16.302 -18.023  1.00  0.83           C  
ATOM   1351  CD2 TYR A  83      17.720  14.876 -19.927  1.00  0.83           C  
ATOM   1352  CE1 TYR A  83      16.816  17.191 -18.746  1.00  0.83           C  
ATOM   1353  CE2 TYR A  83      16.968  15.784 -20.665  1.00  0.83           C  
ATOM   1354  CZ  TYR A  83      16.511  16.927 -20.070  1.00  0.83           C  
ATOM   1355  OH  TYR A  83      15.743  17.826 -20.764  1.00  0.83           O  
ATOM   1356  H   TYR A  83      18.135  14.721 -15.201  1.00  0.83           H  
ATOM   1357  HA  TYR A  83      17.260  12.772 -17.301  1.00  0.83           H  
ATOM   1358 1HB  TYR A  83      19.639  14.701 -17.268  1.00  0.83           H  
ATOM   1359 2HB  TYR A  83      19.317  13.476 -18.474  1.00  0.83           H  
ATOM   1360  HD1 TYR A  83      17.813  16.512 -16.988  1.00  0.83           H  
ATOM   1361  HD2 TYR A  83      18.079  13.957 -20.396  1.00  0.83           H  
ATOM   1362  HE1 TYR A  83      16.458  18.108 -18.273  1.00  0.83           H  
ATOM   1363  HE2 TYR A  83      16.732  15.580 -21.711  1.00  0.83           H  
ATOM   1364  HH  TYR A  83      15.882  17.745 -21.734  1.00  0.83           H  
ATOM   1365  N   ALA A  84      19.006  11.048 -16.772  1.00  0.90           N  
ATOM   1366  CA  ALA A  84      19.923  10.005 -16.305  1.00  0.90           C  
ATOM   1367  C   ALA A  84      20.454   9.150 -17.453  1.00  0.90           C  
ATOM   1368  O   ALA A  84      19.665   8.557 -18.201  1.00  0.90           O  
ATOM   1369  CB  ALA A  84      19.202   9.102 -15.321  1.00  0.90           C  
ATOM   1370  H   ALA A  84      18.340  10.858 -17.522  1.00  0.90           H  
ATOM   1371  HA  ALA A  84      20.756  10.489 -15.813  1.00  0.90           H  
ATOM   1372 1HB  ALA A  84      19.884   8.344 -14.941  1.00  0.90           H  
ATOM   1373 2HB  ALA A  84      18.824   9.694 -14.501  1.00  0.90           H  
ATOM   1374 3HB  ALA A  84      18.393   8.632 -15.843  1.00  0.90           H  
ATOM   1375  N   LEU A  85      21.794   9.049 -17.573  1.00  1.00           N  
ATOM   1376  CA  LEU A  85      22.368   8.220 -18.650  1.00  1.00           C  
ATOM   1377  C   LEU A  85      23.040   6.982 -18.075  1.00  1.00           C  
ATOM   1378  O   LEU A  85      23.824   7.074 -17.132  1.00  1.00           O  
ATOM   1379  CB  LEU A  85      23.459   8.921 -19.460  1.00  1.00           C  
ATOM   1380  CG  LEU A  85      23.789   8.186 -20.800  1.00  1.00           C  
ATOM   1381  CD1 LEU A  85      22.618   8.387 -21.705  1.00  1.00           C  
ATOM   1382  CD2 LEU A  85      25.016   8.671 -21.413  1.00  1.00           C  
ATOM   1383  H   LEU A  85      22.386   9.569 -16.921  1.00  1.00           H  
ATOM   1384  HA  LEU A  85      21.576   7.896 -19.318  1.00  1.00           H  
ATOM   1385 1HB  LEU A  85      23.199   9.931 -19.660  1.00  1.00           H  
ATOM   1386 2HB  LEU A  85      24.373   8.919 -18.868  1.00  1.00           H  
ATOM   1387  HG  LEU A  85      23.898   7.125 -20.626  1.00  1.00           H  
ATOM   1388 1HD1 LEU A  85      22.784   7.870 -22.634  1.00  1.00           H  
ATOM   1389 2HD1 LEU A  85      21.739   8.004 -21.228  1.00  1.00           H  
ATOM   1390 3HD1 LEU A  85      22.488   9.443 -21.900  1.00  1.00           H  
ATOM   1391 1HD2 LEU A  85      25.191   8.135 -22.348  1.00  1.00           H  
ATOM   1392 2HD2 LEU A  85      24.917   9.722 -21.612  1.00  1.00           H  
ATOM   1393 3HD2 LEU A  85      25.838   8.491 -20.736  1.00  1.00           H  
ATOM   1394  N   ASN A  86      22.800   5.837 -18.696  1.00  1.14           N  
ATOM   1395  CA  ASN A  86      23.390   4.561 -18.308  1.00  1.14           C  
ATOM   1396  C   ASN A  86      24.817   4.372 -18.817  1.00  1.14           C  
ATOM   1397  O   ASN A  86      25.053   4.212 -20.022  1.00  1.14           O  
ATOM   1398  CB  ASN A  86      22.507   3.446 -18.809  1.00  1.14           C  
ATOM   1399  CG  ASN A  86      22.981   2.077 -18.479  1.00  1.14           C  
ATOM   1400  OD1 ASN A  86      24.181   1.803 -18.339  1.00  1.14           O  
ATOM   1401  ND2 ASN A  86      22.050   1.184 -18.382  1.00  1.14           N  
ATOM   1402  H   ASN A  86      22.158   5.832 -19.487  1.00  1.14           H  
ATOM   1403  HA  ASN A  86      23.434   4.520 -17.217  1.00  1.14           H  
ATOM   1404 1HB  ASN A  86      21.503   3.571 -18.413  1.00  1.14           H  
ATOM   1405 2HB  ASN A  86      22.426   3.522 -19.896  1.00  1.14           H  
ATOM   1406 1HD2 ASN A  86      22.295   0.223 -18.224  1.00  1.14           H  
ATOM   1407 2HD2 ASN A  86      21.095   1.455 -18.496  1.00  1.14           H  
ATOM   1408  N   VAL A  87      25.787   4.425 -17.902  1.00  1.30           N  
ATOM   1409  CA  VAL A  87      27.188   4.306 -18.284  1.00  1.30           C  
ATOM   1410  C   VAL A  87      27.907   3.120 -17.648  1.00  1.30           C  
ATOM   1411  O   VAL A  87      29.125   2.948 -17.787  1.00  1.30           O  
ATOM   1412  CB  VAL A  87      27.938   5.597 -18.015  1.00  1.30           C  
ATOM   1413  CG1 VAL A  87      27.351   6.676 -18.933  1.00  1.30           C  
ATOM   1414  CG2 VAL A  87      27.809   5.949 -16.511  1.00  1.30           C  
ATOM   1415  H   VAL A  87      25.556   4.544 -16.913  1.00  1.30           H  
ATOM   1416  HA  VAL A  87      27.208   4.177 -19.358  1.00  1.30           H  
ATOM   1417  HB  VAL A  87      28.984   5.461 -18.282  1.00  1.30           H  
ATOM   1418 1HG1 VAL A  87      27.878   7.588 -18.825  1.00  1.30           H  
ATOM   1419 2HG1 VAL A  87      27.448   6.346 -19.969  1.00  1.30           H  
ATOM   1420 3HG1 VAL A  87      26.298   6.832 -18.700  1.00  1.30           H  
ATOM   1421 1HG2 VAL A  87      28.330   6.840 -16.270  1.00  1.30           H  
ATOM   1422 2HG2 VAL A  87      26.758   6.078 -16.274  1.00  1.30           H  
ATOM   1423 3HG2 VAL A  87      28.219   5.135 -15.912  1.00  1.30           H  
ATOM   1424  N   ALA A  88      27.152   2.265 -16.978  1.00  1.45           N  
ATOM   1425  CA  ALA A  88      27.722   1.096 -16.319  1.00  1.45           C  
ATOM   1426  C   ALA A  88      27.969  -0.032 -17.297  1.00  1.45           C  
ATOM   1427  O   ALA A  88      27.319  -1.078 -17.226  1.00  1.45           O  
ATOM   1428  CB  ALA A  88      26.801   0.600 -15.236  1.00  1.45           C  
ATOM   1429  H   ALA A  88      26.158   2.451 -16.909  1.00  1.45           H  
ATOM   1430  HA  ALA A  88      28.678   1.385 -15.883  1.00  1.45           H  
ATOM   1431 1HB  ALA A  88      27.251  -0.259 -14.741  1.00  1.45           H  
ATOM   1432 2HB  ALA A  88      26.646   1.379 -14.534  1.00  1.45           H  
ATOM   1433 3HB  ALA A  88      25.847   0.310 -15.678  1.00  1.45           H  
ATOM   1434  N   LYS A  89      28.936   0.174 -18.176  1.00  1.56           N  
ATOM   1435  CA  LYS A  89      29.266  -0.798 -19.200  1.00  1.56           C  
ATOM   1436  C   LYS A  89      29.696  -2.085 -18.522  1.00  1.56           C  
ATOM   1437  O   LYS A  89      30.767  -2.107 -17.924  1.00  1.56           O  
ATOM   1438  CB  LYS A  89      30.419  -0.283 -20.068  1.00  1.56           C  
ATOM   1439  CG  LYS A  89      30.728  -1.142 -21.267  1.00  1.56           C  
ATOM   1440  CD  LYS A  89      31.821  -0.506 -22.115  1.00  1.56           C  
ATOM   1441  CE  LYS A  89      32.137  -1.350 -23.339  1.00  1.56           C  
ATOM   1442  NZ  LYS A  89      33.216  -0.738 -24.166  1.00  1.56           N  
ATOM   1443  H   LYS A  89      29.409   1.075 -18.132  1.00  1.56           H  
ATOM   1444  HA  LYS A  89      28.388  -0.994 -19.814  1.00  1.56           H  
ATOM   1445 1HB  LYS A  89      30.210   0.709 -20.410  1.00  1.56           H  
ATOM   1446 2HB  LYS A  89      31.325  -0.229 -19.465  1.00  1.56           H  
ATOM   1447 1HG  LYS A  89      31.053  -2.129 -20.938  1.00  1.56           H  
ATOM   1448 2HG  LYS A  89      29.827  -1.252 -21.871  1.00  1.56           H  
ATOM   1449 1HD  LYS A  89      31.493   0.483 -22.443  1.00  1.56           H  
ATOM   1450 2HD  LYS A  89      32.725  -0.392 -21.520  1.00  1.56           H  
ATOM   1451 1HE  LYS A  89      32.455  -2.341 -23.020  1.00  1.56           H  
ATOM   1452 2HE  LYS A  89      31.238  -1.444 -23.948  1.00  1.56           H  
ATOM   1453 1HZ  LYS A  89      33.398  -1.322 -24.969  1.00  1.56           H  
ATOM   1454 2HZ  LYS A  89      32.923   0.180 -24.474  1.00  1.56           H  
ATOM   1455 3HZ  LYS A  89      34.058  -0.655 -23.613  1.00  1.56           H  
ATOM   1456  N   PRO A  90      28.959  -3.172 -18.828  1.00  1.62           N  
ATOM   1457  CA  PRO A  90      28.297  -4.505 -18.975  1.00  1.62           C  
ATOM   1458  C   PRO A  90      26.797  -4.355 -19.221  1.00  1.62           C  
ATOM   1459  O   PRO A  90      26.184  -5.241 -19.813  1.00  1.62           O  
ATOM   1460  CB  PRO A  90      28.489  -5.374 -17.746  1.00  1.62           C  
ATOM   1461  CG  PRO A  90      28.677  -4.552 -16.784  1.00  1.62           C  
ATOM   1462  CD  PRO A  90      29.511  -3.589 -17.377  1.00  1.62           C  
ATOM   1463  HA  PRO A  90      28.752  -5.007 -19.843  1.00  1.62           H  
ATOM   1464 1HB  PRO A  90      27.602  -6.004 -17.593  1.00  1.62           H  
ATOM   1465 2HB  PRO A  90      29.342  -6.051 -17.895  1.00  1.62           H  
ATOM   1466 1HG  PRO A  90      27.723  -4.131 -16.433  1.00  1.62           H  
ATOM   1467 2HG  PRO A  90      29.145  -5.054 -15.928  1.00  1.62           H  
ATOM   1468 1HD  PRO A  90      29.427  -2.752 -16.638  1.00  1.62           H  
ATOM   1469 2HD  PRO A  90      30.520  -4.056 -17.430  1.00  1.62           H  
ATOM   1470  N   SER A  91      26.191  -3.266 -18.748  1.00  1.61           N  
ATOM   1471  CA  SER A  91      24.744  -3.123 -18.894  1.00  1.61           C  
ATOM   1472  C   SER A  91      24.286  -3.203 -20.348  1.00  1.61           C  
ATOM   1473  O   SER A  91      24.851  -2.525 -21.212  1.00  1.61           O  
ATOM   1474  CB  SER A  91      24.270  -1.782 -18.361  1.00  1.61           C  
ATOM   1475  OG  SER A  91      22.885  -1.586 -18.628  1.00  1.61           O  
ATOM   1476  H   SER A  91      26.715  -2.536 -18.260  1.00  1.61           H  
ATOM   1477  HA  SER A  91      24.302  -3.913 -18.297  1.00  1.61           H  
ATOM   1478 1HB  SER A  91      24.452  -1.720 -17.288  1.00  1.61           H  
ATOM   1479 2HB  SER A  91      24.849  -0.984 -18.833  1.00  1.61           H  
ATOM   1480  HG  SER A  91      22.396  -2.025 -17.884  1.00  1.61           H  
ATOM   1481  N   PRO A  92      23.179  -3.918 -20.639  1.00  1.56           N  
ATOM   1482  CA  PRO A  92      22.594  -4.082 -21.954  1.00  1.56           C  
ATOM   1483  C   PRO A  92      22.059  -2.773 -22.498  1.00  1.56           C  
ATOM   1484  O   PRO A  92      21.772  -2.670 -23.690  1.00  1.56           O  
ATOM   1485  CB  PRO A  92      21.461  -5.090 -21.708  1.00  1.56           C  
ATOM   1486  CG  PRO A  92      21.110  -4.933 -20.252  1.00  1.56           C  
ATOM   1487  CD  PRO A  92      22.417  -4.624 -19.567  1.00  1.56           C  
ATOM   1488  HA  PRO A  92      23.353  -4.500 -22.631  1.00  1.56           H  
ATOM   1489 1HB  PRO A  92      20.613  -4.860 -22.371  1.00  1.56           H  
ATOM   1490 2HB  PRO A  92      21.801  -6.104 -21.961  1.00  1.56           H  
ATOM   1491 1HG  PRO A  92      20.372  -4.120 -20.124  1.00  1.56           H  
ATOM   1492 2HG  PRO A  92      20.637  -5.850 -19.872  1.00  1.56           H  
ATOM   1493 1HD  PRO A  92      22.182  -3.978 -18.712  1.00  1.56           H  
ATOM   1494 2HD  PRO A  92      22.935  -5.551 -19.271  1.00  1.56           H  
ATOM   1495  N   ASN A  93      21.881  -1.781 -21.616  1.00  1.47           N  
ATOM   1496  CA  ASN A  93      21.339  -0.501 -22.027  1.00  1.47           C  
ATOM   1497  C   ASN A  93      22.397   0.605 -21.979  1.00  1.47           C  
ATOM   1498  O   ASN A  93      22.066   1.791 -21.903  1.00  1.47           O  
ATOM   1499  CB  ASN A  93      20.123  -0.179 -21.193  1.00  1.47           C  
ATOM   1500  CG  ASN A  93      18.984  -1.140 -21.464  1.00  1.47           C  
ATOM   1501  OD1 ASN A  93      18.571  -1.876 -20.557  1.00  1.47           O  
ATOM   1502  ND2 ASN A  93      18.472  -1.161 -22.672  1.00  1.47           N  
ATOM   1503  H   ASN A  93      22.152  -1.883 -20.635  1.00  1.47           H  
ATOM   1504  HA  ASN A  93      21.015  -0.575 -23.067  1.00  1.47           H  
ATOM   1505 1HB  ASN A  93      20.382  -0.236 -20.138  1.00  1.47           H  
ATOM   1506 2HB  ASN A  93      19.792   0.838 -21.404  1.00  1.47           H  
ATOM   1507 1HD2 ASN A  93      17.722  -1.782 -22.886  1.00  1.47           H  
ATOM   1508 2HD2 ASN A  93      18.826  -0.544 -23.410  1.00  1.47           H  
ATOM   1509  N   TYR A  94      23.671   0.222 -22.009  1.00  1.37           N  
ATOM   1510  CA  TYR A  94      24.733   1.218 -21.995  1.00  1.37           C  
ATOM   1511  C   TYR A  94      24.560   2.230 -23.119  1.00  1.37           C  
ATOM   1512  O   TYR A  94      24.382   1.863 -24.283  1.00  1.37           O  
ATOM   1513  CB  TYR A  94      26.089   0.521 -22.126  1.00  1.37           C  
ATOM   1514  CG  TYR A  94      27.285   1.441 -22.228  1.00  1.37           C  
ATOM   1515  CD1 TYR A  94      27.759   2.095 -21.127  1.00  1.37           C  
ATOM   1516  CD2 TYR A  94      27.913   1.609 -23.454  1.00  1.37           C  
ATOM   1517  CE1 TYR A  94      28.864   2.937 -21.241  1.00  1.37           C  
ATOM   1518  CE2 TYR A  94      29.008   2.440 -23.568  1.00  1.37           C  
ATOM   1519  CZ  TYR A  94      29.483   3.105 -22.465  1.00  1.37           C  
ATOM   1520  OH  TYR A  94      30.581   3.941 -22.581  1.00  1.37           O  
ATOM   1521  H   TYR A  94      23.921  -0.770 -22.020  1.00  1.37           H  
ATOM   1522  HA  TYR A  94      24.695   1.757 -21.046  1.00  1.37           H  
ATOM   1523 1HB  TYR A  94      26.237  -0.126 -21.256  1.00  1.37           H  
ATOM   1524 2HB  TYR A  94      26.079  -0.124 -23.003  1.00  1.37           H  
ATOM   1525  HD1 TYR A  94      27.265   1.952 -20.169  1.00  1.37           H  
ATOM   1526  HD2 TYR A  94      27.537   1.083 -24.331  1.00  1.37           H  
ATOM   1527  HE1 TYR A  94      29.246   3.462 -20.368  1.00  1.37           H  
ATOM   1528  HE2 TYR A  94      29.495   2.569 -24.534  1.00  1.37           H  
ATOM   1529  HH  TYR A  94      30.771   4.355 -21.732  1.00  1.37           H  
ATOM   1530  N   GLY A  95      24.635   3.510 -22.766  1.00  1.28           N  
ATOM   1531  CA  GLY A  95      24.502   4.607 -23.715  1.00  1.28           C  
ATOM   1532  C   GLY A  95      23.074   5.154 -23.816  1.00  1.28           C  
ATOM   1533  O   GLY A  95      22.857   6.201 -24.432  1.00  1.28           O  
ATOM   1534  H   GLY A  95      24.772   3.739 -21.783  1.00  1.28           H  
ATOM   1535 1HA  GLY A  95      25.175   5.411 -23.417  1.00  1.28           H  
ATOM   1536 2HA  GLY A  95      24.830   4.269 -24.696  1.00  1.28           H  
ATOM   1537  N   GLU A  96      22.109   4.456 -23.222  1.00  1.18           N  
ATOM   1538  CA  GLU A  96      20.716   4.890 -23.237  1.00  1.18           C  
ATOM   1539  C   GLU A  96      20.410   5.618 -21.950  1.00  1.18           C  
ATOM   1540  O   GLU A  96      21.207   5.571 -21.012  1.00  1.18           O  
ATOM   1541  CB  GLU A  96      19.741   3.725 -23.368  1.00  1.18           C  
ATOM   1542  CG  GLU A  96      19.864   2.901 -24.643  1.00  1.18           C  
ATOM   1543  CD  GLU A  96      18.792   1.832 -24.739  1.00  1.18           C  
ATOM   1544  OE1 GLU A  96      17.641   2.147 -24.536  1.00  1.18           O  
ATOM   1545  OE2 GLU A  96      19.129   0.695 -24.979  1.00  1.18           O  
ATOM   1546  H   GLU A  96      22.334   3.583 -22.744  1.00  1.18           H  
ATOM   1547  HA  GLU A  96      20.564   5.578 -24.069  1.00  1.18           H  
ATOM   1548 1HB  GLU A  96      19.876   3.051 -22.525  1.00  1.18           H  
ATOM   1549 2HB  GLU A  96      18.720   4.098 -23.319  1.00  1.18           H  
ATOM   1550 1HG  GLU A  96      19.795   3.561 -25.505  1.00  1.18           H  
ATOM   1551 2HG  GLU A  96      20.849   2.426 -24.654  1.00  1.18           H  
ATOM   1552  N   GLY A  97      19.256   6.270 -21.893  1.00  1.08           N  
ATOM   1553  CA  GLY A  97      18.857   6.970 -20.686  1.00  1.08           C  
ATOM   1554  C   GLY A  97      17.443   7.502 -20.785  1.00  1.08           C  
ATOM   1555  O   GLY A  97      16.769   7.331 -21.805  1.00  1.08           O  
ATOM   1556  H   GLY A  97      18.646   6.279 -22.698  1.00  1.08           H  
ATOM   1557 1HA  GLY A  97      18.947   6.310 -19.823  1.00  1.08           H  
ATOM   1558 2HA  GLY A  97      19.531   7.805 -20.523  1.00  1.08           H  
ATOM   1559  N   VAL A  98      16.990   8.108 -19.696  1.00  0.99           N  
ATOM   1560  CA  VAL A  98      15.624   8.620 -19.619  1.00  0.99           C  
ATOM   1561  C   VAL A  98      15.542  10.042 -19.083  1.00  0.99           C  
ATOM   1562  O   VAL A  98      16.501  10.560 -18.492  1.00  0.99           O  
ATOM   1563  CB  VAL A  98      14.753   7.732 -18.721  1.00  0.99           C  
ATOM   1564  CG1 VAL A  98      14.681   6.311 -19.227  1.00  0.99           C  
ATOM   1565  CG2 VAL A  98      15.275   7.755 -17.388  1.00  0.99           C  
ATOM   1566  H   VAL A  98      17.645   8.226 -18.922  1.00  0.99           H  
ATOM   1567  HA  VAL A  98      15.200   8.613 -20.624  1.00  0.99           H  
ATOM   1568  HB  VAL A  98      13.743   8.125 -18.730  1.00  0.99           H  
ATOM   1569 1HG1 VAL A  98      14.033   5.733 -18.570  1.00  0.99           H  
ATOM   1570 2HG1 VAL A  98      14.270   6.303 -20.238  1.00  0.99           H  
ATOM   1571 3HG1 VAL A  98      15.669   5.862 -19.235  1.00  0.99           H  
ATOM   1572 1HG2 VAL A  98      14.646   7.145 -16.742  1.00  0.99           H  
ATOM   1573 2HG2 VAL A  98      16.290   7.358 -17.394  1.00  0.99           H  
ATOM   1574 3HG2 VAL A  98      15.281   8.787 -17.035  1.00  0.99           H  
ATOM   1575  N   THR A  99      14.374  10.665 -19.276  1.00  0.92           N  
ATOM   1576  CA  THR A  99      14.119  11.983 -18.710  1.00  0.92           C  
ATOM   1577  C   THR A  99      12.754  12.040 -18.009  1.00  0.92           C  
ATOM   1578  O   THR A  99      11.746  11.615 -18.578  1.00  0.92           O  
ATOM   1579  CB  THR A  99      14.167  13.044 -19.804  1.00  0.92           C  
ATOM   1580  OG1 THR A  99      15.426  12.965 -20.465  1.00  0.92           O  
ATOM   1581  CG2 THR A  99      14.017  14.421 -19.196  1.00  0.92           C  
ATOM   1582  H   THR A  99      13.643  10.203 -19.797  1.00  0.92           H  
ATOM   1583  HA  THR A  99      14.889  12.197 -17.977  1.00  0.92           H  
ATOM   1584  HB  THR A  99      13.370  12.874 -20.524  1.00  0.92           H  
ATOM   1585  HG1 THR A  99      16.128  13.071 -19.816  1.00  0.92           H  
ATOM   1586 1HG2 THR A  99      14.081  15.143 -19.983  1.00  0.92           H  
ATOM   1587 2HG2 THR A  99      13.059  14.509 -18.691  1.00  0.92           H  
ATOM   1588 3HG2 THR A  99      14.817  14.596 -18.484  1.00  0.92           H  
ATOM   1589  N   TYR A 100      12.738  12.561 -16.778  1.00  0.87           N  
ATOM   1590  CA  TYR A 100      11.519  12.719 -15.970  1.00  0.87           C  
ATOM   1591  C   TYR A 100      11.361  14.064 -15.289  1.00  0.87           C  
ATOM   1592  O   TYR A 100      12.326  14.646 -14.803  1.00  0.87           O  
ATOM   1593  CB  TYR A 100      11.403  11.607 -14.928  1.00  0.87           C  
ATOM   1594  CG  TYR A 100      11.068  10.291 -15.541  1.00  0.87           C  
ATOM   1595  CD1 TYR A 100      12.037   9.425 -16.017  1.00  0.87           C  
ATOM   1596  CD2 TYR A 100       9.726   9.978 -15.669  1.00  0.87           C  
ATOM   1597  CE1 TYR A 100      11.636   8.264 -16.637  1.00  0.87           C  
ATOM   1598  CE2 TYR A 100       9.338   8.826 -16.280  1.00  0.87           C  
ATOM   1599  CZ  TYR A 100      10.277   7.975 -16.774  1.00  0.87           C  
ATOM   1600  OH  TYR A 100       9.871   6.829 -17.419  1.00  0.87           O  
ATOM   1601  H   TYR A 100      13.626  12.896 -16.408  1.00  0.87           H  
ATOM   1602  HA  TYR A 100      10.668  12.616 -16.643  1.00  0.87           H  
ATOM   1603 1HB  TYR A 100      12.352  11.496 -14.442  1.00  0.87           H  
ATOM   1604 2HB  TYR A 100      10.652  11.857 -14.178  1.00  0.87           H  
ATOM   1605  HD1 TYR A 100      13.097   9.667 -15.922  1.00  0.87           H  
ATOM   1606  HD2 TYR A 100       8.973  10.670 -15.292  1.00  0.87           H  
ATOM   1607  HE1 TYR A 100      12.367   7.583 -17.029  1.00  0.87           H  
ATOM   1608  HE2 TYR A 100       8.278   8.595 -16.388  1.00  0.87           H  
ATOM   1609  HH  TYR A 100       8.915   6.841 -17.515  1.00  0.87           H  
ATOM   1610  N   ILE A 101      10.123  14.534 -15.188  1.00  0.85           N  
ATOM   1611  CA  ILE A 101       9.896  15.770 -14.453  1.00  0.85           C  
ATOM   1612  C   ILE A 101       9.345  15.514 -13.072  1.00  0.85           C  
ATOM   1613  O   ILE A 101       8.293  14.890 -12.905  1.00  0.85           O  
ATOM   1614  CB  ILE A 101       8.951  16.738 -15.186  1.00  0.85           C  
ATOM   1615  CG1 ILE A 101       9.535  17.151 -16.513  1.00  0.85           C  
ATOM   1616  CG2 ILE A 101       8.746  17.955 -14.333  1.00  0.85           C  
ATOM   1617  CD1 ILE A 101       8.571  17.937 -17.352  1.00  0.85           C  
ATOM   1618  H   ILE A 101       9.349  14.037 -15.607  1.00  0.85           H  
ATOM   1619  HA  ILE A 101      10.844  16.277 -14.323  1.00  0.85           H  
ATOM   1620  HB  ILE A 101       7.993  16.254 -15.373  1.00  0.85           H  
ATOM   1621 1HG1 ILE A 101      10.403  17.767 -16.327  1.00  0.85           H  
ATOM   1622 2HG1 ILE A 101       9.844  16.265 -17.067  1.00  0.85           H  
ATOM   1623 1HG2 ILE A 101       8.079  18.650 -14.837  1.00  0.85           H  
ATOM   1624 2HG2 ILE A 101       8.308  17.662 -13.382  1.00  0.85           H  
ATOM   1625 3HG2 ILE A 101       9.711  18.434 -14.155  1.00  0.85           H  
ATOM   1626 1HD1 ILE A 101       9.034  18.227 -18.285  1.00  0.85           H  
ATOM   1627 2HD1 ILE A 101       7.690  17.329 -17.560  1.00  0.85           H  
ATOM   1628 3HD1 ILE A 101       8.273  18.834 -16.810  1.00  0.85           H  
ATOM   1629  N   LEU A 102      10.089  15.988 -12.085  1.00  0.86           N  
ATOM   1630  CA  LEU A 102       9.691  15.852 -10.708  1.00  0.86           C  
ATOM   1631  C   LEU A 102       9.259  17.180 -10.183  1.00  0.86           C  
ATOM   1632  O   LEU A 102       9.859  18.202 -10.495  1.00  0.86           O  
ATOM   1633  CB  LEU A 102      10.810  15.352  -9.817  1.00  0.86           C  
ATOM   1634  CG  LEU A 102      11.384  14.016 -10.117  1.00  0.86           C  
ATOM   1635  CD1 LEU A 102      12.433  13.755  -9.049  1.00  0.86           C  
ATOM   1636  CD2 LEU A 102      10.252  12.987 -10.123  1.00  0.86           C  
ATOM   1637  H   LEU A 102      10.944  16.498 -12.309  1.00  0.86           H  
ATOM   1638  HA  LEU A 102       8.852  15.162 -10.643  1.00  0.86           H  
ATOM   1639 1HB  LEU A 102      11.624  16.068  -9.868  1.00  0.86           H  
ATOM   1640 2HB  LEU A 102      10.446  15.326  -8.787  1.00  0.86           H  
ATOM   1641  HG  LEU A 102      11.877  14.018 -11.089  1.00  0.86           H  
ATOM   1642 1HD1 LEU A 102      12.910  12.817  -9.171  1.00  0.86           H  
ATOM   1643 2HD1 LEU A 102      13.179  14.511  -9.065  1.00  0.86           H  
ATOM   1644 3HD1 LEU A 102      11.937  13.773  -8.084  1.00  0.86           H  
ATOM   1645 1HD2 LEU A 102      10.599  11.995 -10.312  1.00  0.86           H  
ATOM   1646 2HD2 LEU A 102       9.782  13.014  -9.163  1.00  0.86           H  
ATOM   1647 3HD2 LEU A 102       9.527  13.254 -10.890  1.00  0.86           H  
ATOM   1648  N   GLY A 103       8.294  17.168  -9.303  1.00  0.87           N  
ATOM   1649  CA  GLY A 103       7.875  18.409  -8.705  1.00  0.87           C  
ATOM   1650  C   GLY A 103       6.903  18.174  -7.590  1.00  0.87           C  
ATOM   1651  O   GLY A 103       6.255  17.125  -7.524  1.00  0.87           O  
ATOM   1652  H   GLY A 103       7.845  16.302  -9.061  1.00  0.87           H  
ATOM   1653 1HA  GLY A 103       8.738  18.938  -8.336  1.00  0.87           H  
ATOM   1654 2HA  GLY A 103       7.415  19.045  -9.460  1.00  0.87           H  
ATOM   1655  N   ALA A 104       6.745  19.193  -6.763  1.00  0.89           N  
ATOM   1656  CA  ALA A 104       5.860  19.154  -5.604  1.00  0.89           C  
ATOM   1657  C   ALA A 104       4.423  18.845  -6.016  1.00  0.89           C  
ATOM   1658  O   ALA A 104       3.679  18.204  -5.286  1.00  0.89           O  
ATOM   1659  CB  ALA A 104       5.942  20.475  -4.877  1.00  0.89           C  
ATOM   1660  H   ALA A 104       7.336  20.014  -6.925  1.00  0.89           H  
ATOM   1661  HA  ALA A 104       6.202  18.362  -4.937  1.00  0.89           H  
ATOM   1662 1HB  ALA A 104       5.316  20.449  -3.989  1.00  0.89           H  
ATOM   1663 2HB  ALA A 104       6.968  20.642  -4.588  1.00  0.89           H  
ATOM   1664 3HB  ALA A 104       5.613  21.281  -5.531  1.00  0.89           H  
ATOM   1665  N   ILE A 105       4.040  19.310  -7.194  1.00  0.91           N  
ATOM   1666  CA  ILE A 105       2.716  19.071  -7.747  1.00  0.91           C  
ATOM   1667  C   ILE A 105       2.449  17.587  -8.070  1.00  0.91           C  
ATOM   1668  O   ILE A 105       1.292  17.160  -8.107  1.00  0.91           O  
ATOM   1669  CB  ILE A 105       2.503  19.941  -8.999  1.00  0.91           C  
ATOM   1670  CG1 ILE A 105       1.022  19.967  -9.367  1.00  0.91           C  
ATOM   1671  CG2 ILE A 105       3.353  19.447 -10.167  1.00  0.91           C  
ATOM   1672  CD1 ILE A 105       0.154  20.642  -8.327  1.00  0.91           C  
ATOM   1673  H   ILE A 105       4.706  19.844  -7.731  1.00  0.91           H  
ATOM   1674  HA  ILE A 105       1.984  19.382  -7.005  1.00  0.91           H  
ATOM   1675  HB  ILE A 105       2.796  20.963  -8.764  1.00  0.91           H  
ATOM   1676 1HG1 ILE A 105       0.902  20.490 -10.314  1.00  0.91           H  
ATOM   1677 2HG1 ILE A 105       0.673  18.939  -9.493  1.00  0.91           H  
ATOM   1678 1HG2 ILE A 105       3.198  20.097 -11.027  1.00  0.91           H  
ATOM   1679 2HG2 ILE A 105       4.407  19.459  -9.888  1.00  0.91           H  
ATOM   1680 3HG2 ILE A 105       3.056  18.443 -10.428  1.00  0.91           H  
ATOM   1681 1HD1 ILE A 105      -0.887  20.623  -8.651  1.00  0.91           H  
ATOM   1682 2HD1 ILE A 105       0.248  20.114  -7.377  1.00  0.91           H  
ATOM   1683 3HD1 ILE A 105       0.475  21.676  -8.201  1.00  0.91           H  
ATOM   1684  N   ASN A 106       3.511  16.820  -8.360  1.00  0.90           N  
ATOM   1685  CA  ASN A 106       3.388  15.412  -8.730  1.00  0.90           C  
ATOM   1686  C   ASN A 106       3.727  14.495  -7.558  1.00  0.90           C  
ATOM   1687  O   ASN A 106       3.257  13.357  -7.492  1.00  0.90           O  
ATOM   1688  CB  ASN A 106       4.299  15.098  -9.909  1.00  0.90           C  
ATOM   1689  CG  ASN A 106       3.911  15.825 -11.172  1.00  0.90           C  
ATOM   1690  OD1 ASN A 106       2.721  15.985 -11.469  1.00  0.90           O  
ATOM   1691  ND2 ASN A 106       4.889  16.269 -11.924  1.00  0.90           N  
ATOM   1692  H   ASN A 106       4.442  17.207  -8.273  1.00  0.90           H  
ATOM   1693  HA  ASN A 106       2.354  15.215  -9.014  1.00  0.90           H  
ATOM   1694 1HB  ASN A 106       5.327  15.366  -9.651  1.00  0.90           H  
ATOM   1695 2HB  ASN A 106       4.280  14.033 -10.107  1.00  0.90           H  
ATOM   1696 1HD2 ASN A 106       4.684  16.754 -12.775  1.00  0.90           H  
ATOM   1697 2HD2 ASN A 106       5.841  16.114 -11.656  1.00  0.90           H  
ATOM   1698  N   LEU A 107       4.557  14.996  -6.641  1.00  0.89           N  
ATOM   1699  CA  LEU A 107       5.012  14.261  -5.461  1.00  0.89           C  
ATOM   1700  C   LEU A 107       5.749  12.948  -5.759  1.00  0.89           C  
ATOM   1701  O   LEU A 107       5.690  12.016  -4.970  1.00  0.89           O  
ATOM   1702  CB  LEU A 107       3.800  13.974  -4.571  1.00  0.89           C  
ATOM   1703  CG  LEU A 107       3.031  15.215  -4.100  1.00  0.89           C  
ATOM   1704  CD1 LEU A 107       1.771  14.825  -3.335  1.00  0.89           C  
ATOM   1705  CD2 LEU A 107       3.950  16.018  -3.202  1.00  0.89           C  
ATOM   1706  H   LEU A 107       4.921  15.936  -6.777  1.00  0.89           H  
ATOM   1707  HA  LEU A 107       5.696  14.911  -4.913  1.00  0.89           H  
ATOM   1708 1HB  LEU A 107       3.115  13.291  -5.059  1.00  0.89           H  
ATOM   1709 2HB  LEU A 107       4.175  13.512  -3.718  1.00  0.89           H  
ATOM   1710  HG  LEU A 107       2.737  15.813  -4.965  1.00  0.89           H  
ATOM   1711 1HD1 LEU A 107       1.251  15.728  -3.017  1.00  0.89           H  
ATOM   1712 2HD1 LEU A 107       1.118  14.240  -3.983  1.00  0.89           H  
ATOM   1713 3HD1 LEU A 107       2.034  14.250  -2.471  1.00  0.89           H  
ATOM   1714 1HD2 LEU A 107       3.433  16.916  -2.864  1.00  0.89           H  
ATOM   1715 2HD2 LEU A 107       4.236  15.412  -2.341  1.00  0.89           H  
ATOM   1716 3HD2 LEU A 107       4.842  16.302  -3.762  1.00  0.89           H  
ATOM   1717  N   ARG A 108       6.467  12.896  -6.877  1.00  0.87           N  
ATOM   1718  CA  ARG A 108       7.218  11.712  -7.321  1.00  0.87           C  
ATOM   1719  C   ARG A 108       8.712  11.762  -6.987  1.00  0.87           C  
ATOM   1720  O   ARG A 108       9.238  12.817  -6.614  1.00  0.87           O  
ATOM   1721  CB  ARG A 108       7.054  11.534  -8.819  1.00  0.87           C  
ATOM   1722  CG  ARG A 108       5.637  11.242  -9.270  1.00  0.87           C  
ATOM   1723  CD  ARG A 108       5.550  11.098 -10.742  1.00  0.87           C  
ATOM   1724  NE  ARG A 108       4.195  10.859 -11.189  1.00  0.87           N  
ATOM   1725  CZ  ARG A 108       3.834  10.682 -12.476  1.00  0.87           C  
ATOM   1726  NH1 ARG A 108       4.737  10.732 -13.430  1.00  0.87           N  
ATOM   1727  NH2 ARG A 108       2.568  10.455 -12.780  1.00  0.87           N  
ATOM   1728  H   ARG A 108       6.468  13.716  -7.461  1.00  0.87           H  
ATOM   1729  HA  ARG A 108       6.792  10.838  -6.829  1.00  0.87           H  
ATOM   1730 1HB  ARG A 108       7.384  12.430  -9.336  1.00  0.87           H  
ATOM   1731 2HB  ARG A 108       7.679  10.710  -9.145  1.00  0.87           H  
ATOM   1732 1HG  ARG A 108       5.303  10.314  -8.810  1.00  0.87           H  
ATOM   1733 2HG  ARG A 108       4.982  12.046  -8.958  1.00  0.87           H  
ATOM   1734 1HD  ARG A 108       5.918  12.003 -11.224  1.00  0.87           H  
ATOM   1735 2HD  ARG A 108       6.149  10.255 -11.047  1.00  0.87           H  
ATOM   1736  HE  ARG A 108       3.468  10.812 -10.486  1.00  0.87           H  
ATOM   1737 1HH1 ARG A 108       5.705  10.914 -13.203  1.00  0.87           H  
ATOM   1738 2HH1 ARG A 108       4.460  10.599 -14.393  1.00  0.87           H  
ATOM   1739 1HH2 ARG A 108       1.871  10.417 -12.049  1.00  0.87           H  
ATOM   1740 2HH2 ARG A 108       2.296  10.323 -13.743  1.00  0.87           H  
ATOM   1741  N   ALA A 109       9.404  10.622  -7.157  1.00  0.86           N  
ATOM   1742  CA  ALA A 109      10.856  10.588  -6.936  1.00  0.86           C  
ATOM   1743  C   ALA A 109      11.600   9.649  -7.896  1.00  0.86           C  
ATOM   1744  O   ALA A 109      11.058   8.645  -8.354  1.00  0.86           O  
ATOM   1745  CB  ALA A 109      11.137  10.159  -5.519  1.00  0.86           C  
ATOM   1746  H   ALA A 109       8.899   9.776  -7.415  1.00  0.86           H  
ATOM   1747  HA  ALA A 109      11.234  11.595  -7.090  1.00  0.86           H  
ATOM   1748 1HB  ALA A 109      12.206  10.190  -5.351  1.00  0.86           H  
ATOM   1749 2HB  ALA A 109      10.636  10.835  -4.852  1.00  0.86           H  
ATOM   1750 3HB  ALA A 109      10.788   9.180  -5.341  1.00  0.86           H  
ATOM   1751  N   LEU A 110      12.865   9.964  -8.173  1.00  0.86           N  
ATOM   1752  CA  LEU A 110      13.683   9.136  -9.080  1.00  0.86           C  
ATOM   1753  C   LEU A 110      14.857   8.427  -8.418  1.00  0.86           C  
ATOM   1754  O   LEU A 110      15.781   9.083  -7.948  1.00  0.86           O  
ATOM   1755  CB  LEU A 110      14.220  10.028 -10.201  1.00  0.86           C  
ATOM   1756  CG  LEU A 110      13.199  10.675 -11.056  1.00  0.86           C  
ATOM   1757  CD1 LEU A 110      13.878  11.674 -11.941  1.00  0.86           C  
ATOM   1758  CD2 LEU A 110      12.431   9.642 -11.859  1.00  0.86           C  
ATOM   1759  H   LEU A 110      13.249  10.811  -7.744  1.00  0.86           H  
ATOM   1760  HA  LEU A 110      13.039   8.373  -9.517  1.00  0.86           H  
ATOM   1761 1HB  LEU A 110      14.785  10.834  -9.738  1.00  0.86           H  
ATOM   1762 2HB  LEU A 110      14.895   9.484 -10.811  1.00  0.86           H  
ATOM   1763  HG  LEU A 110      12.530  11.167 -10.444  1.00  0.86           H  
ATOM   1764 1HD1 LEU A 110      13.140  12.192 -12.532  1.00  0.86           H  
ATOM   1765 2HD1 LEU A 110      14.400  12.398 -11.314  1.00  0.86           H  
ATOM   1766 3HD1 LEU A 110      14.592  11.182 -12.593  1.00  0.86           H  
ATOM   1767 1HD2 LEU A 110      11.679  10.147 -12.447  1.00  0.86           H  
ATOM   1768 2HD2 LEU A 110      13.076   9.098 -12.514  1.00  0.86           H  
ATOM   1769 3HD2 LEU A 110      11.958   8.946 -11.174  1.00  0.86           H  
ATOM   1770  N   PHE A 111      14.806   7.084  -8.380  1.00  0.88           N  
ATOM   1771  CA  PHE A 111      15.839   6.216  -7.784  1.00  0.88           C  
ATOM   1772  C   PHE A 111      16.894   5.808  -8.779  1.00  0.88           C  
ATOM   1773  O   PHE A 111      16.699   4.838  -9.517  1.00  0.88           O  
ATOM   1774  CB  PHE A 111      15.246   4.927  -7.239  1.00  0.88           C  
ATOM   1775  CG  PHE A 111      14.463   5.069  -6.041  1.00  0.88           C  
ATOM   1776  CD1 PHE A 111      13.472   5.995  -5.972  1.00  0.88           C  
ATOM   1777  CD2 PHE A 111      14.708   4.247  -4.951  1.00  0.88           C  
ATOM   1778  CE1 PHE A 111      12.756   6.132  -4.847  1.00  0.88           C  
ATOM   1779  CE2 PHE A 111      13.971   4.365  -3.811  1.00  0.88           C  
ATOM   1780  CZ  PHE A 111      12.989   5.318  -3.752  1.00  0.88           C  
ATOM   1781  H   PHE A 111      14.008   6.615  -8.813  1.00  0.88           H  
ATOM   1782  HA  PHE A 111      16.329   6.760  -6.974  1.00  0.88           H  
ATOM   1783 1HB  PHE A 111      14.608   4.481  -8.003  1.00  0.88           H  
ATOM   1784 2HB  PHE A 111      16.039   4.223  -7.042  1.00  0.88           H  
ATOM   1785  HD1 PHE A 111      13.269   6.638  -6.826  1.00  0.88           H  
ATOM   1786  HD2 PHE A 111      15.494   3.502  -5.010  1.00  0.88           H  
ATOM   1787  HE1 PHE A 111      12.002   6.894  -4.821  1.00  0.88           H  
ATOM   1788  HE2 PHE A 111      14.170   3.718  -2.955  1.00  0.88           H  
ATOM   1789  HZ  PHE A 111      12.403   5.435  -2.843  1.00  0.88           H  
ATOM   1790  N   ILE A 112      17.984   6.548  -8.830  1.00  0.91           N  
ATOM   1791  CA  ILE A 112      18.990   6.283  -9.832  1.00  0.91           C  
ATOM   1792  C   ILE A 112      20.198   5.597  -9.179  1.00  0.91           C  
ATOM   1793  O   ILE A 112      20.842   6.183  -8.316  1.00  0.91           O  
ATOM   1794  CB  ILE A 112      19.424   7.585 -10.492  1.00  0.91           C  
ATOM   1795  CG1 ILE A 112      18.222   8.249 -11.086  1.00  0.91           C  
ATOM   1796  CG2 ILE A 112      20.333   7.187 -11.621  1.00  0.91           C  
ATOM   1797  CD1 ILE A 112      18.385   9.649 -11.530  1.00  0.91           C  
ATOM   1798  H   ILE A 112      18.110   7.312  -8.165  1.00  0.91           H  
ATOM   1799  HA  ILE A 112      18.545   5.665 -10.598  1.00  0.91           H  
ATOM   1800  HB  ILE A 112      19.910   8.260  -9.786  1.00  0.91           H  
ATOM   1801 1HG1 ILE A 112      17.967   7.676 -11.940  1.00  0.91           H  
ATOM   1802 2HG1 ILE A 112      17.405   8.219 -10.368  1.00  0.91           H  
ATOM   1803 1HG2 ILE A 112      20.643   8.031 -12.172  1.00  0.91           H  
ATOM   1804 2HG2 ILE A 112      21.199   6.672 -11.208  1.00  0.91           H  
ATOM   1805 3HG2 ILE A 112      19.796   6.515 -12.294  1.00  0.91           H  
ATOM   1806 1HD1 ILE A 112      17.454  10.008 -11.970  1.00  0.91           H  
ATOM   1807 2HD1 ILE A 112      18.637  10.264 -10.691  1.00  0.91           H  
ATOM   1808 3HD1 ILE A 112      19.161   9.698 -12.260  1.00  0.91           H  
ATOM   1809  N   PRO A 113      20.539   4.360  -9.539  1.00  0.94           N  
ATOM   1810  CA  PRO A 113      21.580   3.578  -8.916  1.00  0.94           C  
ATOM   1811  C   PRO A 113      22.926   4.081  -9.369  1.00  0.94           C  
ATOM   1812  O   PRO A 113      23.017   4.833 -10.335  1.00  0.94           O  
ATOM   1813  CB  PRO A 113      21.321   2.182  -9.457  1.00  0.94           C  
ATOM   1814  CG  PRO A 113      20.745   2.419 -10.778  1.00  0.94           C  
ATOM   1815  CD  PRO A 113      19.888   3.680 -10.637  1.00  0.94           C  
ATOM   1816  HA  PRO A 113      21.483   3.616  -7.827  1.00  0.94           H  
ATOM   1817 1HB  PRO A 113      22.265   1.615  -9.501  1.00  0.94           H  
ATOM   1818 2HB  PRO A 113      20.638   1.638  -8.784  1.00  0.94           H  
ATOM   1819 1HG  PRO A 113      21.587   2.550 -11.437  1.00  0.94           H  
ATOM   1820 2HG  PRO A 113      20.203   1.546 -11.131  1.00  0.94           H  
ATOM   1821 1HD  PRO A 113      19.948   4.251 -11.565  1.00  0.94           H  
ATOM   1822 2HD  PRO A 113      18.867   3.428 -10.360  1.00  0.94           H  
ATOM   1823  N   ALA A 114      23.974   3.668  -8.674  1.00  0.96           N  
ATOM   1824  CA  ALA A 114      25.297   4.003  -9.157  1.00  0.96           C  
ATOM   1825  C   ALA A 114      25.438   3.385 -10.543  1.00  0.96           C  
ATOM   1826  O   ALA A 114      24.926   2.292 -10.787  1.00  0.96           O  
ATOM   1827  CB  ALA A 114      26.372   3.490  -8.214  1.00  0.96           C  
ATOM   1828  H   ALA A 114      23.861   3.084  -7.860  1.00  0.96           H  
ATOM   1829  HA  ALA A 114      25.375   5.088  -9.245  1.00  0.96           H  
ATOM   1830 1HB  ALA A 114      27.349   3.751  -8.609  1.00  0.96           H  
ATOM   1831 2HB  ALA A 114      26.249   3.933  -7.236  1.00  0.96           H  
ATOM   1832 3HB  ALA A 114      26.295   2.410  -8.130  1.00  0.96           H  
ATOM   1833  N   GLY A 115      26.139   4.067 -11.440  1.00  0.97           N  
ATOM   1834  CA  GLY A 115      26.333   3.592 -12.800  1.00  0.97           C  
ATOM   1835  C   GLY A 115      25.670   4.523 -13.811  1.00  0.97           C  
ATOM   1836  O   GLY A 115      25.631   4.222 -15.010  1.00  0.97           O  
ATOM   1837  H   GLY A 115      26.539   4.948 -11.178  1.00  0.97           H  
ATOM   1838 1HA  GLY A 115      27.399   3.507 -13.015  1.00  0.97           H  
ATOM   1839 2HA  GLY A 115      25.899   2.601 -12.883  1.00  0.97           H  
ATOM   1840  N   TYR A 116      25.128   5.630 -13.303  1.00  0.95           N  
ATOM   1841  CA  TYR A 116      24.478   6.651 -14.113  1.00  0.95           C  
ATOM   1842  C   TYR A 116      24.983   8.081 -13.906  1.00  0.95           C  
ATOM   1843  O   TYR A 116      25.215   8.510 -12.776  1.00  0.95           O  
ATOM   1844  CB  TYR A 116      22.984   6.646 -13.802  1.00  0.95           C  
ATOM   1845  CG  TYR A 116      22.172   5.478 -14.299  1.00  0.95           C  
ATOM   1846  CD1 TYR A 116      22.182   4.273 -13.645  1.00  0.95           C  
ATOM   1847  CD2 TYR A 116      21.340   5.658 -15.391  1.00  0.95           C  
ATOM   1848  CE1 TYR A 116      21.390   3.237 -14.111  1.00  0.95           C  
ATOM   1849  CE2 TYR A 116      20.547   4.631 -15.840  1.00  0.95           C  
ATOM   1850  CZ  TYR A 116      20.582   3.418 -15.198  1.00  0.95           C  
ATOM   1851  OH  TYR A 116      19.803   2.377 -15.622  1.00  0.95           O  
ATOM   1852  H   TYR A 116      25.169   5.768 -12.307  1.00  0.95           H  
ATOM   1853  HA  TYR A 116      24.644   6.387 -15.143  1.00  0.95           H  
ATOM   1854 1HB  TYR A 116      22.882   6.685 -12.727  1.00  0.95           H  
ATOM   1855 2HB  TYR A 116      22.538   7.560 -14.204  1.00  0.95           H  
ATOM   1856  HD1 TYR A 116      22.819   4.128 -12.770  1.00  0.95           H  
ATOM   1857  HD2 TYR A 116      21.314   6.620 -15.894  1.00  0.95           H  
ATOM   1858  HE1 TYR A 116      21.396   2.269 -13.616  1.00  0.95           H  
ATOM   1859  HE2 TYR A 116      19.896   4.780 -16.702  1.00  0.95           H  
ATOM   1860  HH  TYR A 116      19.973   1.588 -15.042  1.00  0.95           H  
ATOM   1861  N   PHE A 117      25.042   8.845 -15.002  1.00  0.92           N  
ATOM   1862  CA  PHE A 117      25.307  10.288 -14.916  1.00  0.92           C  
ATOM   1863  C   PHE A 117      23.993  10.998 -14.744  1.00  0.92           C  
ATOM   1864  O   PHE A 117      23.064  10.768 -15.524  1.00  0.92           O  
ATOM   1865  CB  PHE A 117      26.039  10.868 -16.119  1.00  0.92           C  
ATOM   1866  CG  PHE A 117      27.513  10.569 -16.211  1.00  0.92           C  
ATOM   1867  CD1 PHE A 117      27.967   9.518 -16.875  1.00  0.92           C  
ATOM   1868  CD2 PHE A 117      28.428  11.408 -15.634  1.00  0.92           C  
ATOM   1869  CE1 PHE A 117      29.339   9.261 -16.987  1.00  0.92           C  
ATOM   1870  CE2 PHE A 117      29.779  11.176 -15.724  1.00  0.92           C  
ATOM   1871  CZ  PHE A 117      30.235  10.094 -16.404  1.00  0.92           C  
ATOM   1872  H   PHE A 117      24.832   8.399 -15.895  1.00  0.92           H  
ATOM   1873  HA  PHE A 117      25.904  10.484 -14.031  1.00  0.92           H  
ATOM   1874 1HB  PHE A 117      25.565  10.503 -17.021  1.00  0.92           H  
ATOM   1875 2HB  PHE A 117      25.923  11.954 -16.112  1.00  0.92           H  
ATOM   1876  HD1 PHE A 117      27.232   8.878 -17.320  1.00  0.92           H  
ATOM   1877  HD2 PHE A 117      28.069  12.275 -15.109  1.00  0.92           H  
ATOM   1878  HE1 PHE A 117      29.697   8.394 -17.539  1.00  0.92           H  
ATOM   1879  HE2 PHE A 117      30.480  11.858 -15.261  1.00  0.92           H  
ATOM   1880  HZ  PHE A 117      31.303   9.904 -16.486  1.00  0.92           H  
ATOM   1881  N   VAL A 118      23.896  11.832 -13.713  1.00  0.88           N  
ATOM   1882  CA  VAL A 118      22.620  12.456 -13.382  1.00  0.88           C  
ATOM   1883  C   VAL A 118      22.666  13.960 -13.203  1.00  0.88           C  
ATOM   1884  O   VAL A 118      23.630  14.503 -12.652  1.00  0.88           O  
ATOM   1885  CB  VAL A 118      22.033  11.828 -12.109  1.00  0.88           C  
ATOM   1886  CG1 VAL A 118      20.659  12.447 -11.786  1.00  0.88           C  
ATOM   1887  CG2 VAL A 118      21.924  10.359 -12.298  1.00  0.88           C  
ATOM   1888  H   VAL A 118      24.719  11.992 -13.126  1.00  0.88           H  
ATOM   1889  HA  VAL A 118      21.932  12.245 -14.197  1.00  0.88           H  
ATOM   1890  HB  VAL A 118      22.689  12.030 -11.263  1.00  0.88           H  
ATOM   1891 1HG1 VAL A 118      20.276  11.990 -10.925  1.00  0.88           H  
ATOM   1892 2HG1 VAL A 118      20.739  13.510 -11.603  1.00  0.88           H  
ATOM   1893 3HG1 VAL A 118      19.974  12.269 -12.617  1.00  0.88           H  
ATOM   1894 1HG2 VAL A 118      21.517   9.937 -11.389  1.00  0.88           H  
ATOM   1895 2HG2 VAL A 118      21.267  10.155 -13.141  1.00  0.88           H  
ATOM   1896 3HG2 VAL A 118      22.899   9.923 -12.485  1.00  0.88           H  
ATOM   1897  N   GLY A 119      21.625  14.623 -13.702  1.00  0.84           N  
ATOM   1898  CA  GLY A 119      21.470  16.064 -13.529  1.00  0.84           C  
ATOM   1899  C   GLY A 119      20.082  16.522 -13.929  1.00  0.84           C  
ATOM   1900  O   GLY A 119      19.182  15.706 -14.109  1.00  0.84           O  
ATOM   1901  H   GLY A 119      20.906  14.079 -14.186  1.00  0.84           H  
ATOM   1902 1HA  GLY A 119      21.667  16.332 -12.491  1.00  0.84           H  
ATOM   1903 2HA  GLY A 119      22.198  16.587 -14.126  1.00  0.84           H  
ATOM   1904  N   GLY A 120      19.896  17.828 -14.055  1.00  0.82           N  
ATOM   1905  CA  GLY A 120      18.579  18.342 -14.407  1.00  0.82           C  
ATOM   1906  C   GLY A 120      18.486  19.861 -14.443  1.00  0.82           C  
ATOM   1907  O   GLY A 120      19.384  20.569 -13.966  1.00  0.82           O  
ATOM   1908  H   GLY A 120      20.669  18.456 -13.905  1.00  0.82           H  
ATOM   1909 1HA  GLY A 120      18.297  17.952 -15.381  1.00  0.82           H  
ATOM   1910 2HA  GLY A 120      17.847  17.961 -13.695  1.00  0.82           H  
ATOM   1911  N   GLN A 121      17.372  20.339 -15.012  1.00  0.82           N  
ATOM   1912  CA  GLN A 121      17.103  21.769 -15.187  1.00  0.82           C  
ATOM   1913  C   GLN A 121      15.859  22.253 -14.451  1.00  0.82           C  
ATOM   1914  O   GLN A 121      14.769  21.682 -14.567  1.00  0.82           O  
ATOM   1915  CB  GLN A 121      16.967  22.111 -16.684  1.00  0.82           C  
ATOM   1916  CG  GLN A 121      16.699  23.617 -16.998  1.00  0.82           C  
ATOM   1917  CD  GLN A 121      16.658  24.025 -18.555  1.00  0.82           C  
ATOM   1918  OE1 GLN A 121      16.156  23.330 -19.462  1.00  0.82           O  
ATOM   1919  NE2 GLN A 121      17.221  25.187 -18.827  1.00  0.82           N  
ATOM   1920  H   GLN A 121      16.692  19.651 -15.327  1.00  0.82           H  
ATOM   1921  HA  GLN A 121      17.952  22.314 -14.798  1.00  0.82           H  
ATOM   1922 1HB  GLN A 121      17.900  21.859 -17.173  1.00  0.82           H  
ATOM   1923 2HB  GLN A 121      16.174  21.513 -17.132  1.00  0.82           H  
ATOM   1924 1HG  GLN A 121      15.738  23.892 -16.558  1.00  0.82           H  
ATOM   1925 2HG  GLN A 121      17.494  24.200 -16.520  1.00  0.82           H  
ATOM   1926 1HE2 GLN A 121      17.273  25.541 -19.792  1.00  0.82           H  
ATOM   1927 2HE2 GLN A 121      17.613  25.734 -18.084  1.00  0.82           H  
ATOM   1928  N   ALA A 122      16.034  23.310 -13.669  1.00  0.84           N  
ATOM   1929  CA  ALA A 122      14.924  23.905 -12.932  1.00  0.84           C  
ATOM   1930  C   ALA A 122      13.855  24.435 -13.875  1.00  0.84           C  
ATOM   1931  O   ALA A 122      14.165  25.184 -14.807  1.00  0.84           O  
ATOM   1932  CB  ALA A 122      15.451  25.041 -12.103  1.00  0.84           C  
ATOM   1933  H   ALA A 122      16.971  23.717 -13.593  1.00  0.84           H  
ATOM   1934  HA  ALA A 122      14.470  23.148 -12.299  1.00  0.84           H  
ATOM   1935 1HB  ALA A 122      14.659  25.531 -11.564  1.00  0.84           H  
ATOM   1936 2HB  ALA A 122      16.200  24.676 -11.410  1.00  0.84           H  
ATOM   1937 3HB  ALA A 122      15.898  25.751 -12.771  1.00  0.84           H  
ATOM   1938  N   LEU A 123      12.586  24.154 -13.578  1.00  0.88           N  
ATOM   1939  CA  LEU A 123      11.531  24.681 -14.430  1.00  0.88           C  
ATOM   1940  C   LEU A 123      10.782  25.829 -13.725  1.00  0.88           C  
ATOM   1941  O   LEU A 123      10.420  26.823 -14.359  1.00  0.88           O  
ATOM   1942  CB  LEU A 123      10.575  23.550 -14.812  1.00  0.88           C  
ATOM   1943  CG  LEU A 123      11.227  22.339 -15.559  1.00  0.88           C  
ATOM   1944  CD1 LEU A 123      10.145  21.308 -15.850  1.00  0.88           C  
ATOM   1945  CD2 LEU A 123      11.941  22.799 -16.830  1.00  0.88           C  
ATOM   1946  H   LEU A 123      12.348  23.537 -12.806  1.00  0.88           H  
ATOM   1947  HA  LEU A 123      11.975  25.075 -15.340  1.00  0.88           H  
ATOM   1948 1HB  LEU A 123      10.115  23.169 -13.900  1.00  0.88           H  
ATOM   1949 2HB  LEU A 123       9.790  23.957 -15.447  1.00  0.88           H  
ATOM   1950  HG  LEU A 123      11.961  21.869 -14.899  1.00  0.88           H  
ATOM   1951 1HD1 LEU A 123      10.566  20.450 -16.338  1.00  0.88           H  
ATOM   1952 2HD1 LEU A 123       9.687  20.999 -14.932  1.00  0.88           H  
ATOM   1953 3HD1 LEU A 123       9.391  21.750 -16.497  1.00  0.88           H  
ATOM   1954 1HD2 LEU A 123      12.397  21.940 -17.319  1.00  0.88           H  
ATOM   1955 2HD2 LEU A 123      11.226  23.265 -17.505  1.00  0.88           H  
ATOM   1956 3HD2 LEU A 123      12.721  23.519 -16.573  1.00  0.88           H  
ATOM   1957  N   GLU A 124      10.561  25.690 -12.415  1.00  0.95           N  
ATOM   1958  CA  GLU A 124       9.860  26.734 -11.637  1.00  0.95           C  
ATOM   1959  C   GLU A 124      10.766  27.897 -11.259  1.00  0.95           C  
ATOM   1960  O   GLU A 124      11.987  27.762 -11.250  1.00  0.95           O  
ATOM   1961  CB  GLU A 124       9.221  26.167 -10.382  1.00  0.95           C  
ATOM   1962  CG  GLU A 124       8.085  25.246 -10.647  1.00  0.95           C  
ATOM   1963  CD  GLU A 124       6.863  25.950 -11.150  1.00  0.95           C  
ATOM   1964  OE1 GLU A 124       6.468  26.913 -10.536  1.00  0.95           O  
ATOM   1965  OE2 GLU A 124       6.319  25.529 -12.144  1.00  0.95           O  
ATOM   1966  H   GLU A 124      10.864  24.825 -11.966  1.00  0.95           H  
ATOM   1967  HA  GLU A 124       9.061  27.134 -12.263  1.00  0.95           H  
ATOM   1968 1HB  GLU A 124       9.952  25.622  -9.823  1.00  0.95           H  
ATOM   1969 2HB  GLU A 124       8.865  26.979  -9.747  1.00  0.95           H  
ATOM   1970 1HG  GLU A 124       8.412  24.586 -11.416  1.00  0.95           H  
ATOM   1971 2HG  GLU A 124       7.847  24.666  -9.758  1.00  0.95           H  
ATOM   1972  N   ALA A 125      10.159  29.048 -10.930  1.00  1.01           N  
ATOM   1973  CA  ALA A 125      10.928  30.250 -10.578  1.00  1.01           C  
ATOM   1974  C   ALA A 125      11.885  30.034  -9.413  1.00  1.01           C  
ATOM   1975  O   ALA A 125      13.049  30.440  -9.485  1.00  1.01           O  
ATOM   1976  CB  ALA A 125       9.981  31.375 -10.227  1.00  1.01           C  
ATOM   1977  H   ALA A 125       9.146  29.086 -10.945  1.00  1.01           H  
ATOM   1978  HA  ALA A 125      11.505  30.555 -11.438  1.00  1.01           H  
ATOM   1979 1HB  ALA A 125      10.555  32.274  -9.999  1.00  1.01           H  
ATOM   1980 2HB  ALA A 125       9.317  31.569 -11.068  1.00  1.01           H  
ATOM   1981 3HB  ALA A 125       9.391  31.094  -9.355  1.00  1.01           H  
ATOM   1982  N   THR A 126      11.401  29.365  -8.368  1.00  1.08           N  
ATOM   1983  CA  THR A 126      12.221  29.033  -7.209  1.00  1.08           C  
ATOM   1984  C   THR A 126      11.946  27.601  -6.824  1.00  1.08           C  
ATOM   1985  O   THR A 126      10.784  27.211  -6.663  1.00  1.08           O  
ATOM   1986  CB  THR A 126      11.939  29.952  -6.011  1.00  1.08           C  
ATOM   1987  OG1 THR A 126      12.183  31.313  -6.388  1.00  1.08           O  
ATOM   1988  CG2 THR A 126      12.856  29.579  -4.838  1.00  1.08           C  
ATOM   1989  H   THR A 126      10.439  29.058  -8.390  1.00  1.08           H  
ATOM   1990  HA  THR A 126      13.276  29.114  -7.476  1.00  1.08           H  
ATOM   1991  HB  THR A 126      10.900  29.847  -5.707  1.00  1.08           H  
ATOM   1992  HG1 THR A 126      13.087  31.391  -6.724  1.00  1.08           H  
ATOM   1993 1HG2 THR A 126      12.654  30.239  -3.996  1.00  1.08           H  
ATOM   1994 2HG2 THR A 126      12.673  28.549  -4.538  1.00  1.08           H  
ATOM   1995 3HG2 THR A 126      13.898  29.688  -5.145  1.00  1.08           H  
ATOM   1996  N   ILE A 127      12.997  26.818  -6.653  1.00  1.14           N  
ATOM   1997  CA  ILE A 127      12.792  25.437  -6.313  1.00  1.14           C  
ATOM   1998  C   ILE A 127      13.526  24.962  -5.094  1.00  1.14           C  
ATOM   1999  O   ILE A 127      14.746  25.069  -5.011  1.00  1.14           O  
ATOM   2000  CB  ILE A 127      13.289  24.547  -7.444  1.00  1.14           C  
ATOM   2001  CG1 ILE A 127      12.615  24.908  -8.698  1.00  1.14           C  
ATOM   2002  CG2 ILE A 127      13.120  23.065  -7.102  1.00  1.14           C  
ATOM   2003  CD1 ILE A 127      13.118  24.176  -9.768  1.00  1.14           C  
ATOM   2004  H   ILE A 127      13.936  27.171  -6.822  1.00  1.14           H  
ATOM   2005  HA  ILE A 127      11.733  25.276  -6.145  1.00  1.14           H  
ATOM   2006  HB  ILE A 127      14.338  24.747  -7.597  1.00  1.14           H  
ATOM   2007 1HG1 ILE A 127      11.585  24.765  -8.639  1.00  1.14           H  
ATOM   2008 2HG1 ILE A 127      12.815  25.959  -8.917  1.00  1.14           H  
ATOM   2009 1HG2 ILE A 127      13.500  22.491  -7.905  1.00  1.14           H  
ATOM   2010 2HG2 ILE A 127      13.680  22.831  -6.208  1.00  1.14           H  
ATOM   2011 3HG2 ILE A 127      12.089  22.814  -6.948  1.00  1.14           H  
ATOM   2012 1HD1 ILE A 127      12.637  24.501 -10.683  1.00  1.14           H  
ATOM   2013 2HD1 ILE A 127      14.176  24.337  -9.814  1.00  1.14           H  
ATOM   2014 3HD1 ILE A 127      12.918  23.147  -9.594  1.00  1.14           H  
ATOM   2015  N   LEU A 128      12.785  24.374  -4.172  1.00  1.18           N  
ATOM   2016  CA  LEU A 128      13.404  23.678  -3.058  1.00  1.18           C  
ATOM   2017  C   LEU A 128      13.305  22.211  -3.389  1.00  1.18           C  
ATOM   2018  O   LEU A 128      12.210  21.720  -3.756  1.00  1.18           O  
ATOM   2019  CB  LEU A 128      12.749  23.936  -1.704  1.00  1.18           C  
ATOM   2020  CG  LEU A 128      13.321  23.075  -0.501  1.00  1.18           C  
ATOM   2021  CD1 LEU A 128      14.773  23.456  -0.199  1.00  1.18           C  
ATOM   2022  CD2 LEU A 128      12.437  23.278   0.715  1.00  1.18           C  
ATOM   2023  H   LEU A 128      11.784  24.384  -4.270  1.00  1.18           H  
ATOM   2024  HA  LEU A 128      14.460  23.947  -2.992  1.00  1.18           H  
ATOM   2025 1HB  LEU A 128      12.862  24.988  -1.450  1.00  1.18           H  
ATOM   2026 2HB  LEU A 128      11.698  23.706  -1.779  1.00  1.18           H  
ATOM   2027  HG  LEU A 128      13.314  22.019  -0.776  1.00  1.18           H  
ATOM   2028 1HD1 LEU A 128      15.149  22.843   0.622  1.00  1.18           H  
ATOM   2029 2HD1 LEU A 128      15.381  23.286  -1.077  1.00  1.18           H  
ATOM   2030 3HD1 LEU A 128      14.828  24.506   0.080  1.00  1.18           H  
ATOM   2031 1HD2 LEU A 128      12.812  22.676   1.542  1.00  1.18           H  
ATOM   2032 2HD2 LEU A 128      12.445  24.329   0.999  1.00  1.18           H  
ATOM   2033 3HD2 LEU A 128      11.422  22.973   0.478  1.00  1.18           H  
ATOM   2034  N   SER A 129      14.450  21.529  -3.309  1.00  1.22           N  
ATOM   2035  CA  SER A 129      14.518  20.107  -3.599  1.00  1.22           C  
ATOM   2036  C   SER A 129      15.406  19.357  -2.623  1.00  1.22           C  
ATOM   2037  O   SER A 129      16.284  19.932  -1.952  1.00  1.22           O  
ATOM   2038  CB  SER A 129      15.021  19.884  -5.017  1.00  1.22           C  
ATOM   2039  OG  SER A 129      16.318  20.371  -5.185  1.00  1.22           O  
ATOM   2040  H   SER A 129      15.302  22.033  -3.047  1.00  1.22           H  
ATOM   2041  HA  SER A 129      13.521  19.692  -3.505  1.00  1.22           H  
ATOM   2042 1HB  SER A 129      15.006  18.826  -5.233  1.00  1.22           H  
ATOM   2043 2HB  SER A 129      14.353  20.365  -5.727  1.00  1.22           H  
ATOM   2044  HG  SER A 129      16.649  19.972  -6.010  1.00  1.22           H  
ATOM   2045  N   MET A 130      15.169  18.053  -2.531  1.00  1.25           N  
ATOM   2046  CA  MET A 130      15.960  17.244  -1.631  1.00  1.25           C  
ATOM   2047  C   MET A 130      16.400  15.973  -2.280  1.00  1.25           C  
ATOM   2048  O   MET A 130      15.609  15.252  -2.901  1.00  1.25           O  
ATOM   2049  CB  MET A 130      15.197  16.964  -0.327  1.00  1.25           C  
ATOM   2050  CG  MET A 130      14.854  18.239   0.481  1.00  1.25           C  
ATOM   2051  SD  MET A 130      14.054  17.956   2.031  1.00  1.25           S  
ATOM   2052  CE  MET A 130      13.914  19.675   2.542  1.00  1.25           C  
ATOM   2053  H   MET A 130      14.467  17.620  -3.136  1.00  1.25           H  
ATOM   2054  HA  MET A 130      16.864  17.772  -1.408  1.00  1.25           H  
ATOM   2055 1HB  MET A 130      14.267  16.443  -0.552  1.00  1.25           H  
ATOM   2056 2HB  MET A 130      15.801  16.313   0.310  1.00  1.25           H  
ATOM   2057 1HG  MET A 130      15.736  18.793   0.676  1.00  1.25           H  
ATOM   2058 2HG  MET A 130      14.189  18.869  -0.110  1.00  1.25           H  
ATOM   2059 1HE  MET A 130      13.423  19.730   3.513  1.00  1.25           H  
ATOM   2060 2HE  MET A 130      14.909  20.119   2.610  1.00  1.25           H  
ATOM   2061 3HE  MET A 130      13.323  20.223   1.802  1.00  1.25           H  
ATOM   2062  N   TYR A 131      17.682  15.709  -2.147  1.00  1.31           N  
ATOM   2063  CA  TYR A 131      18.292  14.547  -2.725  1.00  1.31           C  
ATOM   2064  C   TYR A 131      18.873  13.744  -1.573  1.00  1.31           C  
ATOM   2065  O   TYR A 131      19.512  14.301  -0.663  1.00  1.31           O  
ATOM   2066  CB  TYR A 131      19.400  14.978  -3.686  1.00  1.31           C  
ATOM   2067  CG  TYR A 131      18.942  16.024  -4.710  1.00  1.31           C  
ATOM   2068  CD1 TYR A 131      19.832  17.003  -5.122  1.00  1.31           C  
ATOM   2069  CD2 TYR A 131      17.644  16.058  -5.167  1.00  1.31           C  
ATOM   2070  CE1 TYR A 131      19.415  17.999  -5.988  1.00  1.31           C  
ATOM   2071  CE2 TYR A 131      17.224  17.041  -6.010  1.00  1.31           C  
ATOM   2072  CZ  TYR A 131      18.101  18.012  -6.425  1.00  1.31           C  
ATOM   2073  OH  TYR A 131      17.658  19.011  -7.247  1.00  1.31           O  
ATOM   2074  H   TYR A 131      18.252  16.349  -1.614  1.00  1.31           H  
ATOM   2075  HA  TYR A 131      17.544  13.943  -3.236  1.00  1.31           H  
ATOM   2076 1HB  TYR A 131      20.196  15.421  -3.110  1.00  1.31           H  
ATOM   2077 2HB  TYR A 131      19.791  14.109  -4.220  1.00  1.31           H  
ATOM   2078  HD1 TYR A 131      20.858  16.996  -4.753  1.00  1.31           H  
ATOM   2079  HD2 TYR A 131      16.949  15.312  -4.851  1.00  1.31           H  
ATOM   2080  HE1 TYR A 131      20.110  18.779  -6.307  1.00  1.31           H  
ATOM   2081  HE2 TYR A 131      16.185  17.051  -6.346  1.00  1.31           H  
ATOM   2082  HH  TYR A 131      18.408  19.554  -7.543  1.00  1.31           H  
ATOM   2083  N   ILE A 132      18.686  12.444  -1.656  1.00  1.39           N  
ATOM   2084  CA  ILE A 132      19.197  11.496  -0.681  1.00  1.39           C  
ATOM   2085  C   ILE A 132      20.178  10.595  -1.414  1.00  1.39           C  
ATOM   2086  O   ILE A 132      19.921  10.185  -2.546  1.00  1.39           O  
ATOM   2087  CB  ILE A 132      17.991  10.811   0.007  1.00  1.39           C  
ATOM   2088  CG1 ILE A 132      18.374   9.883   1.003  1.00  1.39           C  
ATOM   2089  CG2 ILE A 132      17.195  10.194  -0.915  1.00  1.39           C  
ATOM   2090  CD1 ILE A 132      17.259   9.468   1.893  1.00  1.39           C  
ATOM   2091  H   ILE A 132      18.133  12.095  -2.440  1.00  1.39           H  
ATOM   2092  HA  ILE A 132      19.756  12.027   0.081  1.00  1.39           H  
ATOM   2093  HB  ILE A 132      17.397  11.577   0.503  1.00  1.39           H  
ATOM   2094 1HG1 ILE A 132      18.783   9.025   0.508  1.00  1.39           H  
ATOM   2095 2HG1 ILE A 132      19.099  10.323   1.606  1.00  1.39           H  
ATOM   2096 1HG2 ILE A 132      16.329   9.753  -0.421  1.00  1.39           H  
ATOM   2097 2HG2 ILE A 132      16.871  10.942  -1.634  1.00  1.39           H  
ATOM   2098 3HG2 ILE A 132      17.782   9.419  -1.402  1.00  1.39           H  
ATOM   2099 1HD1 ILE A 132      17.612   8.777   2.640  1.00  1.39           H  
ATOM   2100 2HD1 ILE A 132      16.877  10.359   2.384  1.00  1.39           H  
ATOM   2101 3HD1 ILE A 132      16.478   8.997   1.305  1.00  1.39           H  
ATOM   2102  N   TYR A 133      21.334  10.326  -0.806  1.00  1.50           N  
ATOM   2103  CA  TYR A 133      22.387   9.598  -1.531  1.00  1.50           C  
ATOM   2104  C   TYR A 133      22.900   8.332  -0.887  1.00  1.50           C  
ATOM   2105  O   TYR A 133      23.024   8.238   0.326  1.00  1.50           O  
ATOM   2106  CB  TYR A 133      23.576  10.502  -1.797  1.00  1.50           C  
ATOM   2107  CG  TYR A 133      23.337  11.665  -2.754  1.00  1.50           C  
ATOM   2108  CD1 TYR A 133      22.803  12.854  -2.328  1.00  1.50           C  
ATOM   2109  CD2 TYR A 133      23.713  11.529  -4.064  1.00  1.50           C  
ATOM   2110  CE1 TYR A 133      22.655  13.897  -3.195  1.00  1.50           C  
ATOM   2111  CE2 TYR A 133      23.554  12.573  -4.952  1.00  1.50           C  
ATOM   2112  CZ  TYR A 133      23.028  13.758  -4.517  1.00  1.50           C  
ATOM   2113  OH  TYR A 133      22.880  14.810  -5.391  1.00  1.50           O  
ATOM   2114  H   TYR A 133      21.463  10.624   0.165  1.00  1.50           H  
ATOM   2115  HA  TYR A 133      21.986   9.305  -2.497  1.00  1.50           H  
ATOM   2116 1HB  TYR A 133      23.953  10.898  -0.858  1.00  1.50           H  
ATOM   2117 2HB  TYR A 133      24.348   9.898  -2.213  1.00  1.50           H  
ATOM   2118  HD1 TYR A 133      22.505  12.976  -1.318  1.00  1.50           H  
ATOM   2119  HD2 TYR A 133      24.142  10.585  -4.406  1.00  1.50           H  
ATOM   2120  HE1 TYR A 133      22.245  14.835  -2.834  1.00  1.50           H  
ATOM   2121  HE2 TYR A 133      23.853  12.455  -5.995  1.00  1.50           H  
ATOM   2122  HH  TYR A 133      22.600  15.590  -4.911  1.00  1.50           H  
ATOM   2123  N   GLY A 134      23.324   7.391  -1.726  1.00  1.62           N  
ATOM   2124  CA  GLY A 134      23.836   6.081  -1.300  1.00  1.62           C  
ATOM   2125  C   GLY A 134      25.334   6.053  -0.964  1.00  1.62           C  
ATOM   2126  O   GLY A 134      25.958   4.994  -0.993  1.00  1.62           O  
ATOM   2127  H   GLY A 134      23.244   7.572  -2.730  1.00  1.62           H  
ATOM   2128 1HA  GLY A 134      23.269   5.742  -0.431  1.00  1.62           H  
ATOM   2129 2HA  GLY A 134      23.635   5.359  -2.090  1.00  1.62           H  
ATOM   2130  N   GLY A 135      25.922   7.218  -0.703  1.00  1.74           N  
ATOM   2131  CA  GLY A 135      27.353   7.317  -0.417  1.00  1.74           C  
ATOM   2132  C   GLY A 135      27.791   8.752  -0.114  1.00  1.74           C  
ATOM   2133  O   GLY A 135      26.958   9.660  -0.004  1.00  1.74           O  
ATOM   2134  H   GLY A 135      25.349   8.049  -0.685  1.00  1.74           H  
ATOM   2135 1HA  GLY A 135      27.590   6.679   0.435  1.00  1.74           H  
ATOM   2136 2HA  GLY A 135      27.923   6.933  -1.261  1.00  1.74           H  
ATOM   2137  N   GLY A 136      29.102   8.937   0.071  1.00  1.83           N  
ATOM   2138  CA  GLY A 136      29.689  10.229   0.444  1.00  1.83           C  
ATOM   2139  C   GLY A 136      30.077  11.072  -0.763  1.00  1.83           C  
ATOM   2140  O   GLY A 136      29.604  10.833  -1.866  1.00  1.83           O  
ATOM   2141  H   GLY A 136      29.721   8.147  -0.048  1.00  1.83           H  
ATOM   2142 1HA  GLY A 136      28.983  10.783   1.062  1.00  1.83           H  
ATOM   2143 2HA  GLY A 136      30.573  10.057   1.059  1.00  1.83           H  
ATOM   2144  N   ASN A 137      30.934  12.057  -0.548  1.00  1.86           N  
ATOM   2145  CA  ASN A 137      31.339  12.983  -1.603  1.00  1.86           C  
ATOM   2146  C   ASN A 137      32.802  13.348  -1.398  1.00  1.86           C  
ATOM   2147  O   ASN A 137      33.137  14.120  -0.498  1.00  1.86           O  
ATOM   2148  CB  ASN A 137      30.445  14.214  -1.604  1.00  1.86           C  
ATOM   2149  CG  ASN A 137      30.698  15.162  -2.759  1.00  1.86           C  
ATOM   2150  OD1 ASN A 137      31.535  14.915  -3.633  1.00  1.86           O  
ATOM   2151  ND2 ASN A 137      29.969  16.254  -2.774  1.00  1.86           N  
ATOM   2152  H   ASN A 137      31.312  12.183   0.380  1.00  1.86           H  
ATOM   2153  HA  ASN A 137      31.258  12.482  -2.570  1.00  1.86           H  
ATOM   2154 1HB  ASN A 137      29.404  13.895  -1.643  1.00  1.86           H  
ATOM   2155 2HB  ASN A 137      30.583  14.759  -0.672  1.00  1.86           H  
ATOM   2156 1HD2 ASN A 137      30.086  16.925  -3.508  1.00  1.86           H  
ATOM   2157 2HD2 ASN A 137      29.303  16.421  -2.049  1.00  1.86           H  
ATOM   2158  N   HIS A 138      33.677  12.748  -2.200  1.00  1.83           N  
ATOM   2159  CA  HIS A 138      35.109  12.916  -1.998  1.00  1.83           C  
ATOM   2160  C   HIS A 138      35.830  13.270  -3.291  1.00  1.83           C  
ATOM   2161  O   HIS A 138      35.710  12.577  -4.300  1.00  1.83           O  
ATOM   2162  CB  HIS A 138      35.678  11.599  -1.464  1.00  1.83           C  
ATOM   2163  CG  HIS A 138      35.005  11.146  -0.205  1.00  1.83           C  
ATOM   2164  ND1 HIS A 138      35.329  11.639   1.039  1.00  1.83           N  
ATOM   2165  CD2 HIS A 138      34.001  10.258  -0.012  1.00  1.83           C  
ATOM   2166  CE1 HIS A 138      34.555  11.069   1.948  1.00  1.83           C  
ATOM   2167  NE2 HIS A 138      33.738  10.227   1.333  1.00  1.83           N  
ATOM   2168  H   HIS A 138      33.339  12.147  -2.937  1.00  1.83           H  
ATOM   2169  HA  HIS A 138      35.296  13.709  -1.276  1.00  1.83           H  
ATOM   2170 1HB  HIS A 138      35.562  10.817  -2.217  1.00  1.83           H  
ATOM   2171 2HB  HIS A 138      36.744  11.712  -1.269  1.00  1.83           H  
ATOM   2172  HD1 HIS A 138      36.024  12.331   1.240  1.00  1.83           H  
ATOM   2173  HD2 HIS A 138      33.424   9.634  -0.697  1.00  1.83           H  
ATOM   2174  HE1 HIS A 138      34.655  11.328   3.001  1.00  1.83           H  
ATOM   2175  N   GLU A 139      36.586  14.347  -3.271  1.00  1.73           N  
ATOM   2176  CA  GLU A 139      37.308  14.746  -4.461  1.00  1.73           C  
ATOM   2177  C   GLU A 139      38.619  13.976  -4.572  1.00  1.73           C  
ATOM   2178  O   GLU A 139      39.167  13.550  -3.559  1.00  1.73           O  
ATOM   2179  CB  GLU A 139      37.559  16.254  -4.457  1.00  1.73           C  
ATOM   2180  CG  GLU A 139      36.289  17.082  -4.561  1.00  1.73           C  
ATOM   2181  CD  GLU A 139      36.547  18.569  -4.609  1.00  1.73           C  
ATOM   2182  OE1 GLU A 139      37.691  18.955  -4.653  1.00  1.73           O  
ATOM   2183  OE2 GLU A 139      35.596  19.317  -4.606  1.00  1.73           O  
ATOM   2184  H   GLU A 139      36.657  14.897  -2.425  1.00  1.73           H  
ATOM   2185  HA  GLU A 139      36.680  14.526  -5.317  1.00  1.73           H  
ATOM   2186 1HB  GLU A 139      38.065  16.535  -3.534  1.00  1.73           H  
ATOM   2187 2HB  GLU A 139      38.212  16.528  -5.283  1.00  1.73           H  
ATOM   2188 1HG  GLU A 139      35.755  16.788  -5.467  1.00  1.73           H  
ATOM   2189 2HG  GLU A 139      35.649  16.854  -3.708  1.00  1.73           H  
ATOM   2190  N   PRO A 140      39.123  13.776  -5.794  1.00  1.60           N  
ATOM   2191  CA  PRO A 140      38.562  14.038  -7.118  1.00  1.60           C  
ATOM   2192  C   PRO A 140      37.706  12.901  -7.715  1.00  1.60           C  
ATOM   2193  O   PRO A 140      37.938  12.517  -8.860  1.00  1.60           O  
ATOM   2194  CB  PRO A 140      39.839  14.203  -7.940  1.00  1.60           C  
ATOM   2195  CG  PRO A 140      40.811  13.236  -7.296  1.00  1.60           C  
ATOM   2196  CD  PRO A 140      40.497  13.292  -5.816  1.00  1.60           C  
ATOM   2197  HA  PRO A 140      38.003  14.981  -7.120  1.00  1.60           H  
ATOM   2198 1HB  PRO A 140      39.642  13.980  -8.997  1.00  1.60           H  
ATOM   2199 2HB  PRO A 140      40.184  15.248  -7.890  1.00  1.60           H  
ATOM   2200 1HG  PRO A 140      40.672  12.227  -7.715  1.00  1.60           H  
ATOM   2201 2HG  PRO A 140      41.845  13.532  -7.520  1.00  1.60           H  
ATOM   2202 1HD  PRO A 140      40.545  12.289  -5.366  1.00  1.60           H  
ATOM   2203 2HD  PRO A 140      41.156  14.004  -5.299  1.00  1.60           H  
ATOM   2204  N   SER A 141      36.714  12.364  -6.992  1.00  1.47           N  
ATOM   2205  CA  SER A 141      35.897  11.301  -7.584  1.00  1.47           C  
ATOM   2206  C   SER A 141      34.779  11.855  -8.465  1.00  1.47           C  
ATOM   2207  O   SER A 141      34.076  11.111  -9.140  1.00  1.47           O  
ATOM   2208  CB  SER A 141      35.280  10.420  -6.520  1.00  1.47           C  
ATOM   2209  OG  SER A 141      34.299  11.107  -5.808  1.00  1.47           O  
ATOM   2210  H   SER A 141      36.503  12.644  -6.036  1.00  1.47           H  
ATOM   2211  HA  SER A 141      36.544  10.680  -8.198  1.00  1.47           H  
ATOM   2212 1HB  SER A 141      34.844   9.533  -6.986  1.00  1.47           H  
ATOM   2213 2HB  SER A 141      36.053  10.083  -5.836  1.00  1.47           H  
ATOM   2214  HG  SER A 141      34.773  11.825  -5.359  1.00  1.47           H  
ATOM   2215  N   LEU A 142      34.563  13.159  -8.436  1.00  1.37           N  
ATOM   2216  CA  LEU A 142      33.452  13.713  -9.197  1.00  1.37           C  
ATOM   2217  C   LEU A 142      33.831  13.922 -10.662  1.00  1.37           C  
ATOM   2218  O   LEU A 142      34.782  14.645 -10.967  1.00  1.37           O  
ATOM   2219  CB  LEU A 142      33.013  15.044  -8.582  1.00  1.37           C  
ATOM   2220  CG  LEU A 142      31.802  15.695  -9.232  1.00  1.37           C  
ATOM   2221  CD1 LEU A 142      30.603  14.808  -8.993  1.00  1.37           C  
ATOM   2222  CD2 LEU A 142      31.574  17.081  -8.650  1.00  1.37           C  
ATOM   2223  H   LEU A 142      35.158  13.757  -7.885  1.00  1.37           H  
ATOM   2224  HA  LEU A 142      32.615  13.014  -9.156  1.00  1.37           H  
ATOM   2225 1HB  LEU A 142      32.781  14.881  -7.529  1.00  1.37           H  
ATOM   2226 2HB  LEU A 142      33.843  15.747  -8.649  1.00  1.37           H  
ATOM   2227  HG  LEU A 142      31.960  15.780 -10.305  1.00  1.37           H  
ATOM   2228 1HD1 LEU A 142      29.738  15.261  -9.432  1.00  1.37           H  
ATOM   2229 2HD1 LEU A 142      30.772  13.818  -9.429  1.00  1.37           H  
ATOM   2230 3HD1 LEU A 142      30.443  14.710  -7.927  1.00  1.37           H  
ATOM   2231 1HD2 LEU A 142      30.698  17.533  -9.122  1.00  1.37           H  
ATOM   2232 2HD2 LEU A 142      31.406  17.001  -7.575  1.00  1.37           H  
ATOM   2233 3HD2 LEU A 142      32.448  17.704  -8.837  1.00  1.37           H  
ATOM   2234  N   SER A 143      33.068  13.308 -11.568  1.00  1.29           N  
ATOM   2235  CA  SER A 143      33.322  13.411 -12.998  1.00  1.29           C  
ATOM   2236  C   SER A 143      32.132  14.024 -13.726  1.00  1.29           C  
ATOM   2237  O   SER A 143      31.004  13.528 -13.636  1.00  1.29           O  
ATOM   2238  CB  SER A 143      33.606  12.035 -13.576  1.00  1.29           C  
ATOM   2239  OG  SER A 143      33.803  12.098 -14.964  1.00  1.29           O  
ATOM   2240  H   SER A 143      32.311  12.700 -11.259  1.00  1.29           H  
ATOM   2241  HA  SER A 143      34.190  14.051 -13.157  1.00  1.29           H  
ATOM   2242 1HB  SER A 143      34.485  11.616 -13.099  1.00  1.29           H  
ATOM   2243 2HB  SER A 143      32.765  11.372 -13.352  1.00  1.29           H  
ATOM   2244  HG  SER A 143      33.136  12.711 -15.292  1.00  1.29           H  
ATOM   2245  N   GLY A 144      32.361  15.160 -14.380  1.00  1.24           N  
ATOM   2246  CA  GLY A 144      31.280  15.817 -15.113  1.00  1.24           C  
ATOM   2247  C   GLY A 144      31.350  15.548 -16.606  1.00  1.24           C  
ATOM   2248  O   GLY A 144      32.451  15.481 -17.181  1.00  1.24           O  
ATOM   2249  H   GLY A 144      33.292  15.555 -14.391  1.00  1.24           H  
ATOM   2250 1HA  GLY A 144      30.317  15.476 -14.737  1.00  1.24           H  
ATOM   2251 2HA  GLY A 144      31.321  16.893 -14.939  1.00  1.24           H  
ATOM   2252  N   VAL A 145      30.166  15.460 -17.219  1.00  1.21           N  
ATOM   2253  CA  VAL A 145      30.006  15.262 -18.659  1.00  1.21           C  
ATOM   2254  C   VAL A 145      29.099  16.325 -19.253  1.00  1.21           C  
ATOM   2255  O   VAL A 145      28.163  16.781 -18.611  1.00  1.21           O  
ATOM   2256  CB  VAL A 145      29.491  13.869 -18.947  1.00  1.21           C  
ATOM   2257  CG1 VAL A 145      30.533  12.851 -18.667  1.00  1.21           C  
ATOM   2258  CG2 VAL A 145      28.356  13.661 -18.053  1.00  1.21           C  
ATOM   2259  H   VAL A 145      29.324  15.532 -16.640  1.00  1.21           H  
ATOM   2260  HA  VAL A 145      30.985  15.335 -19.098  1.00  1.21           H  
ATOM   2261  HB  VAL A 145      29.204  13.774 -19.988  1.00  1.21           H  
ATOM   2262 1HG1 VAL A 145      30.127  11.858 -18.864  1.00  1.21           H  
ATOM   2263 2HG1 VAL A 145      31.383  13.040 -19.324  1.00  1.21           H  
ATOM   2264 3HG1 VAL A 145      30.851  12.916 -17.640  1.00  1.21           H  
ATOM   2265 1HG2 VAL A 145      27.975  12.688 -18.178  1.00  1.21           H  
ATOM   2266 2HG2 VAL A 145      28.687  13.782 -17.031  1.00  1.21           H  
ATOM   2267 3HG2 VAL A 145      27.599  14.390 -18.274  1.00  1.21           H  
ATOM   2268  N   SER A 146      29.379  16.724 -20.479  1.00  1.19           N  
ATOM   2269  CA  SER A 146      28.646  17.819 -21.085  1.00  1.19           C  
ATOM   2270  C   SER A 146      27.156  17.629 -21.252  1.00  1.19           C  
ATOM   2271  O   SER A 146      26.680  16.680 -21.889  1.00  1.19           O  
ATOM   2272  CB  SER A 146      29.218  18.153 -22.444  1.00  1.19           C  
ATOM   2273  OG  SER A 146      28.471  19.192 -23.060  1.00  1.19           O  
ATOM   2274  H   SER A 146      30.163  16.297 -20.954  1.00  1.19           H  
ATOM   2275  HA  SER A 146      28.788  18.693 -20.443  1.00  1.19           H  
ATOM   2276 1HB  SER A 146      30.263  18.453 -22.342  1.00  1.19           H  
ATOM   2277 2HB  SER A 146      29.193  17.259 -23.069  1.00  1.19           H  
ATOM   2278  HG  SER A 146      28.789  20.007 -22.639  1.00  1.19           H  
ATOM   2279  N   PHE A 147      26.446  18.670 -20.847  1.00  1.17           N  
ATOM   2280  CA  PHE A 147      25.008  18.821 -20.946  1.00  1.17           C  
ATOM   2281  C   PHE A 147      24.522  18.756 -22.385  1.00  1.17           C  
ATOM   2282  O   PHE A 147      23.353  18.469 -22.635  1.00  1.17           O  
ATOM   2283  CB  PHE A 147      24.605  20.141 -20.317  1.00  1.17           C  
ATOM   2284  CG  PHE A 147      24.901  21.325 -21.149  1.00  1.17           C  
ATOM   2285  CD1 PHE A 147      23.939  21.850 -22.001  1.00  1.17           C  
ATOM   2286  CD2 PHE A 147      26.153  21.903 -21.110  1.00  1.17           C  
ATOM   2287  CE1 PHE A 147      24.226  22.937 -22.794  1.00  1.17           C  
ATOM   2288  CE2 PHE A 147      26.448  22.980 -21.907  1.00  1.17           C  
ATOM   2289  CZ  PHE A 147      25.483  23.503 -22.751  1.00  1.17           C  
ATOM   2290  H   PHE A 147      26.948  19.400 -20.352  1.00  1.17           H  
ATOM   2291  HA  PHE A 147      24.538  18.025 -20.389  1.00  1.17           H  
ATOM   2292 1HB  PHE A 147      23.560  20.144 -20.080  1.00  1.17           H  
ATOM   2293 2HB  PHE A 147      25.151  20.241 -19.390  1.00  1.17           H  
ATOM   2294  HD1 PHE A 147      22.950  21.391 -22.038  1.00  1.17           H  
ATOM   2295  HD2 PHE A 147      26.911  21.486 -20.434  1.00  1.17           H  
ATOM   2296  HE1 PHE A 147      23.466  23.344 -23.459  1.00  1.17           H  
ATOM   2297  HE2 PHE A 147      27.441  23.427 -21.869  1.00  1.17           H  
ATOM   2298  HZ  PHE A 147      25.717  24.361 -23.379  1.00  1.17           H  
ATOM   2299  N   SER A 148      25.424  19.010 -23.347  1.00  1.15           N  
ATOM   2300  CA  SER A 148      25.059  19.038 -24.755  1.00  1.15           C  
ATOM   2301  C   SER A 148      24.504  17.701 -25.257  1.00  1.15           C  
ATOM   2302  O   SER A 148      23.835  17.661 -26.288  1.00  1.15           O  
ATOM   2303  CB  SER A 148      26.247  19.489 -25.591  1.00  1.15           C  
ATOM   2304  OG  SER A 148      27.307  18.579 -25.520  1.00  1.15           O  
ATOM   2305  H   SER A 148      26.399  19.181 -23.101  1.00  1.15           H  
ATOM   2306  HA  SER A 148      24.275  19.786 -24.875  1.00  1.15           H  
ATOM   2307 1HB  SER A 148      25.931  19.597 -26.626  1.00  1.15           H  
ATOM   2308 2HB  SER A 148      26.581  20.468 -25.246  1.00  1.15           H  
ATOM   2309  HG  SER A 148      27.717  18.724 -24.647  1.00  1.15           H  
ATOM   2310  N   LEU A 149      24.758  16.599 -24.539  1.00  1.12           N  
ATOM   2311  CA  LEU A 149      24.164  15.320 -24.921  1.00  1.12           C  
ATOM   2312  C   LEU A 149      22.636  15.357 -24.880  1.00  1.12           C  
ATOM   2313  O   LEU A 149      21.968  14.614 -25.604  1.00  1.12           O  
ATOM   2314  CB  LEU A 149      24.585  14.168 -24.004  1.00  1.12           C  
ATOM   2315  CG  LEU A 149      23.966  12.797 -24.424  1.00  1.12           C  
ATOM   2316  CD1 LEU A 149      24.437  12.448 -25.809  1.00  1.12           C  
ATOM   2317  CD2 LEU A 149      24.326  11.711 -23.451  1.00  1.12           C  
ATOM   2318  H   LEU A 149      25.343  16.662 -23.701  1.00  1.12           H  
ATOM   2319  HA  LEU A 149      24.474  15.093 -25.938  1.00  1.12           H  
ATOM   2320 1HB  LEU A 149      25.662  14.084 -24.027  1.00  1.12           H  
ATOM   2321 2HB  LEU A 149      24.264  14.393 -22.984  1.00  1.12           H  
ATOM   2322  HG  LEU A 149      22.884  12.901 -24.449  1.00  1.12           H  
ATOM   2323 1HD1 LEU A 149      23.984  11.507 -26.120  1.00  1.12           H  
ATOM   2324 2HD1 LEU A 149      24.144  13.238 -26.501  1.00  1.12           H  
ATOM   2325 3HD1 LEU A 149      25.521  12.347 -25.808  1.00  1.12           H  
ATOM   2326 1HD2 LEU A 149      23.861  10.776 -23.765  1.00  1.12           H  
ATOM   2327 2HD2 LEU A 149      25.389  11.581 -23.437  1.00  1.12           H  
ATOM   2328 3HD2 LEU A 149      23.972  11.975 -22.456  1.00  1.12           H  
ATOM   2329  N   PHE A 150      22.094  16.118 -23.931  1.00  1.09           N  
ATOM   2330  CA  PHE A 150      20.672  16.120 -23.656  1.00  1.09           C  
ATOM   2331  C   PHE A 150      19.859  17.302 -24.158  1.00  1.09           C  
ATOM   2332  O   PHE A 150      20.271  18.466 -24.140  1.00  1.09           O  
ATOM   2333  CB  PHE A 150      20.488  15.989 -22.163  1.00  1.09           C  
ATOM   2334  CG  PHE A 150      20.832  14.644 -21.645  1.00  1.09           C  
ATOM   2335  CD1 PHE A 150      20.723  13.528 -22.452  1.00  1.09           C  
ATOM   2336  CD2 PHE A 150      21.261  14.484 -20.361  1.00  1.09           C  
ATOM   2337  CE1 PHE A 150      21.026  12.284 -21.965  1.00  1.09           C  
ATOM   2338  CE2 PHE A 150      21.576  13.235 -19.871  1.00  1.09           C  
ATOM   2339  CZ  PHE A 150      21.445  12.143 -20.674  1.00  1.09           C  
ATOM   2340  H   PHE A 150      22.687  16.758 -23.406  1.00  1.09           H  
ATOM   2341  HA  PHE A 150      20.253  15.229 -24.124  1.00  1.09           H  
ATOM   2342 1HB  PHE A 150      21.137  16.696 -21.676  1.00  1.09           H  
ATOM   2343 2HB  PHE A 150      19.474  16.234 -21.893  1.00  1.09           H  
ATOM   2344  HD1 PHE A 150      20.386  13.640 -23.483  1.00  1.09           H  
ATOM   2345  HD2 PHE A 150      21.343  15.361 -19.727  1.00  1.09           H  
ATOM   2346  HE1 PHE A 150      20.928  11.408 -22.607  1.00  1.09           H  
ATOM   2347  HE2 PHE A 150      21.911  13.116 -18.841  1.00  1.09           H  
ATOM   2348  HZ  PHE A 150      21.664  11.172 -20.297  1.00  1.09           H  
ATOM   2349  N   ASN A 151      18.626  17.006 -24.521  1.00  1.05           N  
ATOM   2350  CA  ASN A 151      17.733  18.044 -24.978  1.00  1.05           C  
ATOM   2351  C   ASN A 151      17.053  18.743 -23.819  1.00  1.05           C  
ATOM   2352  O   ASN A 151      15.978  18.333 -23.371  1.00  1.05           O  
ATOM   2353  CB  ASN A 151      16.706  17.482 -25.936  1.00  1.05           C  
ATOM   2354  CG  ASN A 151      17.317  17.038 -27.237  1.00  1.05           C  
ATOM   2355  OD1 ASN A 151      18.161  17.733 -27.815  1.00  1.05           O  
ATOM   2356  ND2 ASN A 151      16.911  15.888 -27.708  1.00  1.05           N  
ATOM   2357  H   ASN A 151      18.316  16.045 -24.508  1.00  1.05           H  
ATOM   2358  HA  ASN A 151      18.320  18.799 -25.506  1.00  1.05           H  
ATOM   2359 1HB  ASN A 151      16.199  16.635 -25.472  1.00  1.05           H  
ATOM   2360 2HB  ASN A 151      15.953  18.243 -26.142  1.00  1.05           H  
ATOM   2361 1HD2 ASN A 151      17.283  15.541 -28.569  1.00  1.05           H  
ATOM   2362 2HD2 ASN A 151      16.226  15.355 -27.209  1.00  1.05           H  
ATOM   2363  N   PHE A 152      17.696  19.786 -23.323  1.00  1.02           N  
ATOM   2364  CA  PHE A 152      17.121  20.553 -22.224  1.00  1.02           C  
ATOM   2365  C   PHE A 152      16.038  21.463 -22.829  1.00  1.02           C  
ATOM   2366  O   PHE A 152      16.250  21.994 -23.919  1.00  1.02           O  
ATOM   2367  CB  PHE A 152      18.209  21.329 -21.484  1.00  1.02           C  
ATOM   2368  CG  PHE A 152      19.058  20.433 -20.616  1.00  1.02           C  
ATOM   2369  CD1 PHE A 152      20.250  19.888 -21.058  1.00  1.02           C  
ATOM   2370  CD2 PHE A 152      18.639  20.124 -19.347  1.00  1.02           C  
ATOM   2371  CE1 PHE A 152      20.987  19.061 -20.236  1.00  1.02           C  
ATOM   2372  CE2 PHE A 152      19.380  19.300 -18.529  1.00  1.02           C  
ATOM   2373  CZ  PHE A 152      20.557  18.768 -18.979  1.00  1.02           C  
ATOM   2374  H   PHE A 152      18.616  19.995 -23.714  1.00  1.02           H  
ATOM   2375  HA  PHE A 152      16.689  19.859 -21.526  1.00  1.02           H  
ATOM   2376 1HB  PHE A 152      18.857  21.833 -22.198  1.00  1.02           H  
ATOM   2377 2HB  PHE A 152      17.765  22.086 -20.860  1.00  1.02           H  
ATOM   2378  HD1 PHE A 152      20.609  20.107 -22.071  1.00  1.02           H  
ATOM   2379  HD2 PHE A 152      17.699  20.538 -19.000  1.00  1.02           H  
ATOM   2380  HE1 PHE A 152      21.916  18.636 -20.598  1.00  1.02           H  
ATOM   2381  HE2 PHE A 152      19.029  19.070 -17.527  1.00  1.02           H  
ATOM   2382  HZ  PHE A 152      21.142  18.119 -18.341  1.00  1.02           H  
ATOM   2383  N   PRO A 153      14.860  21.631 -22.180  1.00  1.00           N  
ATOM   2384  CA  PRO A 153      13.734  22.423 -22.655  1.00  1.00           C  
ATOM   2385  C   PRO A 153      13.977  23.916 -22.800  1.00  1.00           C  
ATOM   2386  O   PRO A 153      13.287  24.561 -23.593  1.00  1.00           O  
ATOM   2387  CB  PRO A 153      12.659  22.162 -21.590  1.00  1.00           C  
ATOM   2388  CG  PRO A 153      13.411  21.753 -20.372  1.00  1.00           C  
ATOM   2389  CD  PRO A 153      14.618  20.981 -20.901  1.00  1.00           C  
ATOM   2390  HA  PRO A 153      13.408  22.008 -23.620  1.00  1.00           H  
ATOM   2391 1HB  PRO A 153      12.069  23.076 -21.432  1.00  1.00           H  
ATOM   2392 2HB  PRO A 153      11.965  21.386 -21.942  1.00  1.00           H  
ATOM   2393 1HG  PRO A 153      13.700  22.644 -19.796  1.00  1.00           H  
ATOM   2394 2HG  PRO A 153      12.757  21.169 -19.726  1.00  1.00           H  
ATOM   2395 1HD  PRO A 153      15.453  21.092 -20.207  1.00  1.00           H  
ATOM   2396 2HD  PRO A 153      14.358  19.939 -21.084  1.00  1.00           H  
ATOM   2397  N   ASN A 154      14.960  24.478 -22.091  1.00  0.99           N  
ATOM   2398  CA  ASN A 154      15.176  25.911 -22.256  1.00  0.99           C  
ATOM   2399  C   ASN A 154      16.641  26.232 -22.557  1.00  0.99           C  
ATOM   2400  O   ASN A 154      17.473  26.156 -21.654  1.00  0.99           O  
ATOM   2401  CB  ASN A 154      14.714  26.716 -21.064  1.00  0.99           C  
ATOM   2402  CG  ASN A 154      14.794  28.223 -21.357  1.00  0.99           C  
ATOM   2403  OD1 ASN A 154      15.241  28.658 -22.435  1.00  0.99           O  
ATOM   2404  ND2 ASN A 154      14.361  29.011 -20.428  1.00  0.99           N  
ATOM   2405  H   ASN A 154      15.507  23.950 -21.401  1.00  0.99           H  
ATOM   2406  HA  ASN A 154      14.556  26.254 -23.070  1.00  0.99           H  
ATOM   2407 1HB  ASN A 154      13.684  26.454 -20.820  1.00  0.99           H  
ATOM   2408 2HB  ASN A 154      15.319  26.496 -20.199  1.00  0.99           H  
ATOM   2409 1HD2 ASN A 154      14.383  30.000 -20.558  1.00  0.99           H  
ATOM   2410 2HD2 ASN A 154      14.044  28.623 -19.555  1.00  0.99           H  
ATOM   2411  N   PRO A 155      16.998  26.557 -23.825  1.00  0.99           N  
ATOM   2412  CA  PRO A 155      18.330  26.926 -24.288  1.00  0.99           C  
ATOM   2413  C   PRO A 155      18.948  28.046 -23.450  1.00  0.99           C  
ATOM   2414  O   PRO A 155      20.170  28.139 -23.325  1.00  0.99           O  
ATOM   2415  CB  PRO A 155      18.068  27.390 -25.724  1.00  0.99           C  
ATOM   2416  CG  PRO A 155      16.855  26.608 -26.155  1.00  0.99           C  
ATOM   2417  CD  PRO A 155      15.992  26.516 -24.919  1.00  0.99           C  
ATOM   2418  HA  PRO A 155      18.974  26.033 -24.275  1.00  0.99           H  
ATOM   2419 1HB  PRO A 155      17.903  28.481 -25.736  1.00  0.99           H  
ATOM   2420 2HB  PRO A 155      18.950  27.194 -26.349  1.00  0.99           H  
ATOM   2421 1HG  PRO A 155      16.350  27.122 -26.986  1.00  0.99           H  
ATOM   2422 2HG  PRO A 155      17.154  25.617 -26.527  1.00  0.99           H  
ATOM   2423 1HD  PRO A 155      15.312  27.381 -24.866  1.00  0.99           H  
ATOM   2424 2HD  PRO A 155      15.458  25.550 -24.939  1.00  0.99           H  
ATOM   2425  N   ASN A 156      18.118  28.901 -22.843  1.00  1.01           N  
ATOM   2426  CA  ASN A 156      18.635  29.992 -22.025  1.00  1.01           C  
ATOM   2427  C   ASN A 156      18.902  29.435 -20.634  1.00  1.01           C  
ATOM   2428  O   ASN A 156      18.204  29.748 -19.671  1.00  1.01           O  
ATOM   2429  CB  ASN A 156      17.657  31.145 -21.990  1.00  1.01           C  
ATOM   2430  CG  ASN A 156      17.497  31.780 -23.349  1.00  1.01           C  
ATOM   2431  OD1 ASN A 156      18.479  31.968 -24.079  1.00  1.01           O  
ATOM   2432  ND2 ASN A 156      16.282  32.111 -23.707  1.00  1.01           N  
ATOM   2433  H   ASN A 156      17.109  28.797 -22.920  1.00  1.01           H  
ATOM   2434  HA  ASN A 156      19.585  30.335 -22.435  1.00  1.01           H  
ATOM   2435 1HB  ASN A 156      16.687  30.788 -21.646  1.00  1.01           H  
ATOM   2436 2HB  ASN A 156      18.002  31.896 -21.281  1.00  1.01           H  
ATOM   2437 1HD2 ASN A 156      16.121  32.533 -24.599  1.00  1.01           H  
ATOM   2438 2HD2 ASN A 156      15.513  31.943 -23.090  1.00  1.01           H  
ATOM   2439  N   ILE A 157      19.932  28.604 -20.567  1.00  1.04           N  
ATOM   2440  CA  ILE A 157      20.234  27.782 -19.406  1.00  1.04           C  
ATOM   2441  C   ILE A 157      21.444  28.302 -18.635  1.00  1.04           C  
ATOM   2442  O   ILE A 157      22.451  28.704 -19.224  1.00  1.04           O  
ATOM   2443  CB  ILE A 157      20.453  26.341 -19.939  1.00  1.04           C  
ATOM   2444  CG1 ILE A 157      20.601  25.295 -18.867  1.00  1.04           C  
ATOM   2445  CG2 ILE A 157      21.691  26.321 -20.798  1.00  1.04           C  
ATOM   2446  CD1 ILE A 157      20.409  23.872 -19.473  1.00  1.04           C  
ATOM   2447  H   ILE A 157      20.454  28.471 -21.433  1.00  1.04           H  
ATOM   2448  HA  ILE A 157      19.376  27.784 -18.741  1.00  1.04           H  
ATOM   2449  HB  ILE A 157      19.612  26.058 -20.546  1.00  1.04           H  
ATOM   2450 1HG1 ILE A 157      21.591  25.366 -18.415  1.00  1.04           H  
ATOM   2451 2HG1 ILE A 157      19.860  25.460 -18.091  1.00  1.04           H  
ATOM   2452 1HG2 ILE A 157      21.841  25.324 -21.208  1.00  1.04           H  
ATOM   2453 2HG2 ILE A 157      21.584  27.033 -21.610  1.00  1.04           H  
ATOM   2454 3HG2 ILE A 157      22.537  26.596 -20.196  1.00  1.04           H  
ATOM   2455 1HD1 ILE A 157      20.487  23.114 -18.723  1.00  1.04           H  
ATOM   2456 2HD1 ILE A 157      19.421  23.809 -19.920  1.00  1.04           H  
ATOM   2457 3HD1 ILE A 157      21.160  23.695 -20.241  1.00  1.04           H  
ATOM   2458  N   SER A 158      21.322  28.318 -17.306  1.00  1.09           N  
ATOM   2459  CA  SER A 158      22.402  28.779 -16.435  1.00  1.09           C  
ATOM   2460  C   SER A 158      23.216  27.576 -15.997  1.00  1.09           C  
ATOM   2461  O   SER A 158      22.743  26.716 -15.257  1.00  1.09           O  
ATOM   2462  CB  SER A 158      21.847  29.549 -15.250  1.00  1.09           C  
ATOM   2463  OG  SER A 158      22.869  29.918 -14.360  1.00  1.09           O  
ATOM   2464  H   SER A 158      20.464  27.956 -16.887  1.00  1.09           H  
ATOM   2465  HA  SER A 158      23.052  29.445 -17.003  1.00  1.09           H  
ATOM   2466 1HB  SER A 158      21.340  30.442 -15.611  1.00  1.09           H  
ATOM   2467 2HB  SER A 158      21.110  28.948 -14.737  1.00  1.09           H  
ATOM   2468  HG  SER A 158      22.449  30.459 -13.684  1.00  1.09           H  
ATOM   2469  N   ILE A 159      24.442  27.493 -16.472  1.00  1.15           N  
ATOM   2470  CA  ILE A 159      25.209  26.275 -16.275  1.00  1.15           C  
ATOM   2471  C   ILE A 159      26.211  26.302 -15.118  1.00  1.15           C  
ATOM   2472  O   ILE A 159      27.111  27.148 -15.053  1.00  1.15           O  
ATOM   2473  CB  ILE A 159      25.930  25.973 -17.583  1.00  1.15           C  
ATOM   2474  CG1 ILE A 159      24.908  25.848 -18.687  1.00  1.15           C  
ATOM   2475  CG2 ILE A 159      26.696  24.680 -17.471  1.00  1.15           C  
ATOM   2476  CD1 ILE A 159      25.518  25.808 -20.016  1.00  1.15           C  
ATOM   2477  H   ILE A 159      24.804  28.245 -17.037  1.00  1.15           H  
ATOM   2478  HA  ILE A 159      24.516  25.465 -16.079  1.00  1.15           H  
ATOM   2479  HB  ILE A 159      26.603  26.781 -17.828  1.00  1.15           H  
ATOM   2480 1HG1 ILE A 159      24.332  24.951 -18.547  1.00  1.15           H  
ATOM   2481 2HG1 ILE A 159      24.237  26.699 -18.648  1.00  1.15           H  
ATOM   2482 1HG2 ILE A 159      27.201  24.458 -18.409  1.00  1.15           H  
ATOM   2483 2HG2 ILE A 159      27.414  24.756 -16.685  1.00  1.15           H  
ATOM   2484 3HG2 ILE A 159      26.019  23.869 -17.239  1.00  1.15           H  
ATOM   2485 1HD1 ILE A 159      24.745  25.715 -20.775  1.00  1.15           H  
ATOM   2486 2HD1 ILE A 159      26.087  26.722 -20.186  1.00  1.15           H  
ATOM   2487 3HD1 ILE A 159      26.180  24.958 -20.059  1.00  1.15           H  
ATOM   2488  N   SER A 160      26.067  25.335 -14.214  1.00  1.23           N  
ATOM   2489  CA  SER A 160      26.959  25.212 -13.071  1.00  1.23           C  
ATOM   2490  C   SER A 160      28.438  25.014 -13.460  1.00  1.23           C  
ATOM   2491  O   SER A 160      28.746  24.378 -14.485  1.00  1.23           O  
ATOM   2492  CB  SER A 160      26.557  24.026 -12.203  1.00  1.23           C  
ATOM   2493  OG  SER A 160      27.487  23.818 -11.150  1.00  1.23           O  
ATOM   2494  H   SER A 160      25.271  24.692 -14.276  1.00  1.23           H  
ATOM   2495  HA  SER A 160      26.822  26.109 -12.484  1.00  1.23           H  
ATOM   2496 1HB  SER A 160      25.563  24.197 -11.790  1.00  1.23           H  
ATOM   2497 2HB  SER A 160      26.497  23.126 -12.821  1.00  1.23           H  
ATOM   2498  HG  SER A 160      28.370  23.607 -11.577  1.00  1.23           H  
ATOM   2499  N   PRO A 161      29.375  25.563 -12.673  1.00  1.29           N  
ATOM   2500  CA  PRO A 161      30.781  25.309 -12.782  1.00  1.29           C  
ATOM   2501  C   PRO A 161      30.909  23.814 -12.686  1.00  1.29           C  
ATOM   2502  O   PRO A 161      30.027  23.147 -12.125  1.00  1.29           O  
ATOM   2503  CB  PRO A 161      31.381  26.048 -11.585  1.00  1.29           C  
ATOM   2504  CG  PRO A 161      30.397  27.161 -11.307  1.00  1.29           C  
ATOM   2505  CD  PRO A 161      29.033  26.582 -11.644  1.00  1.29           C  
ATOM   2506  HA  PRO A 161      31.158  25.691 -13.746  1.00  1.29           H  
ATOM   2507 1HB  PRO A 161      31.493  25.356 -10.737  1.00  1.29           H  
ATOM   2508 2HB  PRO A 161      32.388  26.413 -11.831  1.00  1.29           H  
ATOM   2509 1HG  PRO A 161      30.474  27.482 -10.257  1.00  1.29           H  
ATOM   2510 2HG  PRO A 161      30.642  28.039 -11.925  1.00  1.29           H  
ATOM   2511 1HD  PRO A 161      28.564  26.129 -10.759  1.00  1.29           H  
ATOM   2512 2HD  PRO A 161      28.439  27.403 -12.076  1.00  1.29           H  
ATOM   2513  N   PHE A 162      31.948  23.295 -13.321  1.00  1.32           N  
ATOM   2514  CA  PHE A 162      32.265  21.873 -13.478  1.00  1.32           C  
ATOM   2515  C   PHE A 162      31.325  21.136 -14.454  1.00  1.32           C  
ATOM   2516  O   PHE A 162      31.575  19.978 -14.790  1.00  1.32           O  
ATOM   2517  CB  PHE A 162      32.270  21.155 -12.122  1.00  1.32           C  
ATOM   2518  CG  PHE A 162      33.179  21.792 -11.103  1.00  1.32           C  
ATOM   2519  CD1 PHE A 162      32.665  22.609 -10.101  1.00  1.32           C  
ATOM   2520  CD2 PHE A 162      34.548  21.597 -11.157  1.00  1.32           C  
ATOM   2521  CE1 PHE A 162      33.498  23.209  -9.182  1.00  1.32           C  
ATOM   2522  CE2 PHE A 162      35.384  22.196 -10.235  1.00  1.32           C  
ATOM   2523  CZ  PHE A 162      34.857  23.003  -9.247  1.00  1.32           C  
ATOM   2524  H   PHE A 162      32.604  23.945 -13.734  1.00  1.32           H  
ATOM   2525  HA  PHE A 162      33.275  21.804 -13.884  1.00  1.32           H  
ATOM   2526 1HB  PHE A 162      31.275  21.115 -11.705  1.00  1.32           H  
ATOM   2527 2HB  PHE A 162      32.598  20.129 -12.265  1.00  1.32           H  
ATOM   2528  HD1 PHE A 162      31.587  22.774 -10.047  1.00  1.32           H  
ATOM   2529  HD2 PHE A 162      34.967  20.964 -11.940  1.00  1.32           H  
ATOM   2530  HE1 PHE A 162      33.078  23.846  -8.403  1.00  1.32           H  
ATOM   2531  HE2 PHE A 162      36.460  22.035 -10.290  1.00  1.32           H  
ATOM   2532  HZ  PHE A 162      35.518  23.476  -8.522  1.00  1.32           H  
ATOM   2533  N   ASP A 163      30.320  21.841 -15.002  1.00  1.32           N  
ATOM   2534  CA  ASP A 163      29.527  21.318 -16.110  1.00  1.32           C  
ATOM   2535  C   ASP A 163      30.024  22.067 -17.356  1.00  1.32           C  
ATOM   2536  O   ASP A 163      30.270  21.485 -18.412  1.00  1.32           O  
ATOM   2537  CB  ASP A 163      28.030  21.521 -15.912  1.00  1.32           C  
ATOM   2538  CG  ASP A 163      27.162  20.666 -16.859  1.00  1.32           C  
ATOM   2539  OD1 ASP A 163      27.076  19.467 -16.636  1.00  1.32           O  
ATOM   2540  OD2 ASP A 163      26.590  21.192 -17.764  1.00  1.32           O  
ATOM   2541  H   ASP A 163      30.083  22.768 -14.651  1.00  1.32           H  
ATOM   2542  HA  ASP A 163      29.710  20.255 -16.220  1.00  1.32           H  
ATOM   2543 1HB  ASP A 163      27.779  21.286 -14.880  1.00  1.32           H  
ATOM   2544 2HB  ASP A 163      27.793  22.557 -16.054  1.00  1.32           H  
ATOM   2545  N   ARG A 164      30.290  23.368 -17.179  1.00  1.30           N  
ATOM   2546  CA  ARG A 164      30.788  24.241 -18.256  1.00  1.30           C  
ATOM   2547  C   ARG A 164      32.116  23.776 -18.865  1.00  1.30           C  
ATOM   2548  O   ARG A 164      32.426  24.089 -20.015  1.00  1.30           O  
ATOM   2549  CB  ARG A 164      31.004  25.658 -17.742  1.00  1.30           C  
ATOM   2550  CG  ARG A 164      29.754  26.435 -17.469  1.00  1.30           C  
ATOM   2551  CD  ARG A 164      30.022  27.786 -16.976  1.00  1.30           C  
ATOM   2552  NE  ARG A 164      28.788  28.521 -16.747  1.00  1.30           N  
ATOM   2553  CZ  ARG A 164      28.175  29.296 -17.665  1.00  1.30           C  
ATOM   2554  NH1 ARG A 164      28.709  29.453 -18.862  1.00  1.30           N  
ATOM   2555  NH2 ARG A 164      27.043  29.909 -17.363  1.00  1.30           N  
ATOM   2556  H   ARG A 164      30.046  23.778 -16.278  1.00  1.30           H  
ATOM   2557  HA  ARG A 164      30.034  24.266 -19.043  1.00  1.30           H  
ATOM   2558 1HB  ARG A 164      31.571  25.620 -16.813  1.00  1.30           H  
ATOM   2559 2HB  ARG A 164      31.598  26.219 -18.464  1.00  1.30           H  
ATOM   2560 1HG  ARG A 164      29.127  26.487 -18.358  1.00  1.30           H  
ATOM   2561 2HG  ARG A 164      29.228  25.939 -16.670  1.00  1.30           H  
ATOM   2562 1HD  ARG A 164      30.558  27.724 -16.030  1.00  1.30           H  
ATOM   2563 2HD  ARG A 164      30.619  28.333 -17.702  1.00  1.30           H  
ATOM   2564  HE  ARG A 164      28.303  28.370 -15.858  1.00  1.30           H  
ATOM   2565 1HH1 ARG A 164      29.576  28.988 -19.091  1.00  1.30           H  
ATOM   2566 2HH1 ARG A 164      28.252  30.038 -19.548  1.00  1.30           H  
ATOM   2567 1HH2 ARG A 164      26.650  29.820 -16.430  1.00  1.30           H  
ATOM   2568 2HH2 ARG A 164      26.589  30.495 -18.050  1.00  1.30           H  
ATOM   2569  N   THR A 165      32.905  23.065 -18.068  1.00  1.27           N  
ATOM   2570  CA  THR A 165      34.221  22.574 -18.455  1.00  1.27           C  
ATOM   2571  C   THR A 165      34.253  21.046 -18.501  1.00  1.27           C  
ATOM   2572  O   THR A 165      35.321  20.431 -18.450  1.00  1.27           O  
ATOM   2573  CB  THR A 165      35.293  23.090 -17.480  1.00  1.27           C  
ATOM   2574  OG1 THR A 165      34.974  22.667 -16.146  1.00  1.27           O  
ATOM   2575  CG2 THR A 165      35.343  24.610 -17.520  1.00  1.27           C  
ATOM   2576  H   THR A 165      32.562  22.845 -17.147  1.00  1.27           H  
ATOM   2577  HA  THR A 165      34.452  22.943 -19.453  1.00  1.27           H  
ATOM   2578  HB  THR A 165      36.263  22.684 -17.762  1.00  1.27           H  
ATOM   2579  HG1 THR A 165      34.845  21.712 -16.140  1.00  1.27           H  
ATOM   2580 1HG2 THR A 165      36.106  24.968 -16.830  1.00  1.27           H  
ATOM   2581 2HG2 THR A 165      35.586  24.936 -18.532  1.00  1.27           H  
ATOM   2582 3HG2 THR A 165      34.377  25.016 -17.232  1.00  1.27           H  
ATOM   2583  N   ALA A 166      33.072  20.443 -18.553  1.00  1.27           N  
ATOM   2584  CA  ALA A 166      32.888  18.997 -18.570  1.00  1.27           C  
ATOM   2585  C   ALA A 166      33.391  18.329 -19.842  1.00  1.27           C  
ATOM   2586  O   ALA A 166      33.540  18.960 -20.893  1.00  1.27           O  
ATOM   2587  CB  ALA A 166      31.443  18.669 -18.392  1.00  1.27           C  
ATOM   2588  H   ALA A 166      32.225  21.007 -18.595  1.00  1.27           H  
ATOM   2589  HA  ALA A 166      33.447  18.576 -17.734  1.00  1.27           H  
ATOM   2590 1HB  ALA A 166      31.359  17.632 -18.378  1.00  1.27           H  
ATOM   2591 2HB  ALA A 166      31.090  19.075 -17.467  1.00  1.27           H  
ATOM   2592 3HB  ALA A 166      30.868  19.076 -19.213  1.00  1.27           H  
ATOM   2593  N   LYS A 167      33.663  17.034 -19.725  1.00  1.31           N  
ATOM   2594  CA  LYS A 167      34.130  16.205 -20.830  1.00  1.31           C  
ATOM   2595  C   LYS A 167      32.939  15.700 -21.631  1.00  1.31           C  
ATOM   2596  O   LYS A 167      31.821  15.750 -21.141  1.00  1.31           O  
ATOM   2597  CB  LYS A 167      34.940  15.045 -20.278  1.00  1.31           C  
ATOM   2598  CG  LYS A 167      36.232  15.444 -19.586  1.00  1.31           C  
ATOM   2599  CD  LYS A 167      37.001  14.216 -19.118  1.00  1.31           C  
ATOM   2600  CE  LYS A 167      38.317  14.601 -18.456  1.00  1.31           C  
ATOM   2601  NZ  LYS A 167      39.076  13.406 -17.999  1.00  1.31           N  
ATOM   2602  H   LYS A 167      33.489  16.576 -18.826  1.00  1.31           H  
ATOM   2603  HA  LYS A 167      34.757  16.807 -21.489  1.00  1.31           H  
ATOM   2604 1HB  LYS A 167      34.330  14.483 -19.566  1.00  1.31           H  
ATOM   2605 2HB  LYS A 167      35.194  14.391 -21.067  1.00  1.31           H  
ATOM   2606 1HG  LYS A 167      36.852  16.015 -20.278  1.00  1.31           H  
ATOM   2607 2HG  LYS A 167      36.004  16.073 -18.725  1.00  1.31           H  
ATOM   2608 1HD  LYS A 167      36.389  13.658 -18.405  1.00  1.31           H  
ATOM   2609 2HD  LYS A 167      37.207  13.569 -19.973  1.00  1.31           H  
ATOM   2610 1HE  LYS A 167      38.925  15.154 -19.170  1.00  1.31           H  
ATOM   2611 2HE  LYS A 167      38.114  15.240 -17.596  1.00  1.31           H  
ATOM   2612 1HZ  LYS A 167      39.942  13.699 -17.569  1.00  1.31           H  
ATOM   2613 2HZ  LYS A 167      38.524  12.895 -17.328  1.00  1.31           H  
ATOM   2614 3HZ  LYS A 167      39.278  12.812 -18.793  1.00  1.31           H  
ATOM   2615  N   SER A 168      33.105  15.249 -22.867  1.00  1.42           N  
ATOM   2616  CA  SER A 168      31.905  14.717 -23.504  1.00  1.42           C  
ATOM   2617  C   SER A 168      31.683  13.300 -22.988  1.00  1.42           C  
ATOM   2618  O   SER A 168      32.597  12.679 -22.439  1.00  1.42           O  
ATOM   2619  CB  SER A 168      32.005  14.735 -25.023  1.00  1.42           C  
ATOM   2620  OG  SER A 168      32.952  13.822 -25.481  1.00  1.42           O  
ATOM   2621  H   SER A 168      34.017  15.190 -23.347  1.00  1.42           H  
ATOM   2622  HA  SER A 168      31.047  15.326 -23.220  1.00  1.42           H  
ATOM   2623 1HB  SER A 168      31.034  14.500 -25.453  1.00  1.42           H  
ATOM   2624 2HB  SER A 168      32.277  15.734 -25.356  1.00  1.42           H  
ATOM   2625  HG  SER A 168      33.829  14.168 -25.180  1.00  1.42           H  
ATOM   2626  N   PHE A 169      30.525  12.730 -23.259  1.00  1.60           N  
ATOM   2627  CA  PHE A 169      30.290  11.359 -22.825  1.00  1.60           C  
ATOM   2628  C   PHE A 169      31.179  10.366 -23.575  1.00  1.60           C  
ATOM   2629  O   PHE A 169      31.372   9.239 -23.126  1.00  1.60           O  
ATOM   2630  CB  PHE A 169      28.829  10.992 -22.999  1.00  1.60           C  
ATOM   2631  CG  PHE A 169      27.913  11.521 -21.938  1.00  1.60           C  
ATOM   2632  CD1 PHE A 169      27.342  12.781 -22.016  1.00  1.60           C  
ATOM   2633  CD2 PHE A 169      27.581  10.717 -20.878  1.00  1.60           C  
ATOM   2634  CE1 PHE A 169      26.436  13.199 -21.052  1.00  1.60           C  
ATOM   2635  CE2 PHE A 169      26.685  11.128 -19.931  1.00  1.60           C  
ATOM   2636  CZ  PHE A 169      26.102  12.359 -20.019  1.00  1.60           C  
ATOM   2637  H   PHE A 169      29.794  13.253 -23.722  1.00  1.60           H  
ATOM   2638  HA  PHE A 169      30.531  11.294 -21.762  1.00  1.60           H  
ATOM   2639 1HB  PHE A 169      28.476  11.359 -23.962  1.00  1.60           H  
ATOM   2640 2HB  PHE A 169      28.734   9.907 -23.015  1.00  1.60           H  
ATOM   2641  HD1 PHE A 169      27.595  13.435 -22.848  1.00  1.60           H  
ATOM   2642  HD2 PHE A 169      28.025   9.724 -20.807  1.00  1.60           H  
ATOM   2643  HE1 PHE A 169      25.986  14.189 -21.126  1.00  1.60           H  
ATOM   2644  HE2 PHE A 169      26.431  10.466 -19.119  1.00  1.60           H  
ATOM   2645  HZ  PHE A 169      25.392  12.667 -19.264  1.00  1.60           H  
ATOM   2646  N   GLY A 170      31.702  10.780 -24.735  1.00  1.86           N  
ATOM   2647  CA  GLY A 170      32.597   9.947 -25.526  1.00  1.86           C  
ATOM   2648  C   GLY A 170      34.044  10.015 -25.012  1.00  1.86           C  
ATOM   2649  O   GLY A 170      34.904   9.266 -25.479  1.00  1.86           O  
ATOM   2650  H   GLY A 170      31.496  11.715 -25.059  1.00  1.86           H  
ATOM   2651 1HA  GLY A 170      32.248   8.915 -25.502  1.00  1.86           H  
ATOM   2652 2HA  GLY A 170      32.565  10.273 -26.565  1.00  1.86           H  
ATOM   2653  N   ASP A 171      34.310  10.927 -24.067  1.00  2.19           N  
ATOM   2654  CA  ASP A 171      35.627  11.086 -23.459  1.00  2.19           C  
ATOM   2655  C   ASP A 171      35.620  10.392 -22.103  1.00  2.19           C  
ATOM   2656  O   ASP A 171      36.642   9.893 -21.628  1.00  2.19           O  
ATOM   2657  CB  ASP A 171      35.976  12.556 -23.229  1.00  2.19           C  
ATOM   2658  CG  ASP A 171      36.077  13.434 -24.477  1.00  2.19           C  
ATOM   2659  OD1 ASP A 171      36.817  13.103 -25.375  1.00  2.19           O  
ATOM   2660  OD2 ASP A 171      35.414  14.485 -24.494  1.00  2.19           O  
ATOM   2661  H   ASP A 171      33.566  11.519 -23.717  1.00  2.19           H  
ATOM   2662  HA  ASP A 171      36.380  10.620 -24.094  1.00  2.19           H  
ATOM   2663 1HB  ASP A 171      35.190  12.957 -22.626  1.00  2.19           H  
ATOM   2664 2HB  ASP A 171      36.902  12.629 -22.661  1.00  2.19           H  
ATOM   2665  N   ALA A 172      34.445  10.396 -21.470  1.00  2.59           N  
ATOM   2666  CA  ALA A 172      34.283   9.844 -20.139  1.00  2.59           C  
ATOM   2667  C   ALA A 172      34.685   8.365 -20.143  1.00  2.59           C  
ATOM   2668  O   ALA A 172      34.419   7.663 -21.119  1.00  2.59           O  
ATOM   2669  CB  ALA A 172      32.837  10.001 -19.683  1.00  2.59           C  
ATOM   2670  H   ALA A 172      33.650  10.852 -21.916  1.00  2.59           H  
ATOM   2671  HA  ALA A 172      34.930  10.405 -19.477  1.00  2.59           H  
ATOM   2672 1HB  ALA A 172      32.708   9.608 -18.679  1.00  2.59           H  
ATOM   2673 2HB  ALA A 172      32.581  11.054 -19.699  1.00  2.59           H  
ATOM   2674 3HB  ALA A 172      32.182   9.459 -20.368  1.00  2.59           H  
ATOM   2675  N   PRO A 173      35.313   7.864 -19.068  1.00  3.07           N  
ATOM   2676  CA  PRO A 173      35.755   6.495 -18.896  1.00  3.07           C  
ATOM   2677  C   PRO A 173      34.592   5.565 -18.646  1.00  3.07           C  
ATOM   2678  O   PRO A 173      33.508   6.013 -18.274  1.00  3.07           O  
ATOM   2679  CB  PRO A 173      36.646   6.582 -17.654  1.00  3.07           C  
ATOM   2680  CG  PRO A 173      36.076   7.729 -16.860  1.00  3.07           C  
ATOM   2681  CD  PRO A 173      35.615   8.731 -17.901  1.00  3.07           C  
ATOM   2682  HA  PRO A 173      36.326   6.182 -19.781  1.00  3.07           H  
ATOM   2683 1HB  PRO A 173      36.599   5.626 -17.101  1.00  3.07           H  
ATOM   2684 2HB  PRO A 173      37.693   6.735 -17.949  1.00  3.07           H  
ATOM   2685 1HG  PRO A 173      35.248   7.364 -16.231  1.00  3.07           H  
ATOM   2686 2HG  PRO A 173      36.836   8.133 -16.176  1.00  3.07           H  
ATOM   2687 1HD  PRO A 173      34.721   9.239 -17.526  1.00  3.07           H  
ATOM   2688 2HD  PRO A 173      36.438   9.426 -18.134  1.00  3.07           H  
ATOM   2689  N   GLY A 174      34.817   4.271 -18.854  1.00  3.59           N  
ATOM   2690  CA  GLY A 174      33.822   3.298 -18.444  1.00  3.59           C  
ATOM   2691  C   GLY A 174      34.064   3.069 -16.965  1.00  3.59           C  
ATOM   2692  O   GLY A 174      34.979   3.670 -16.399  1.00  3.59           O  
ATOM   2693  H   GLY A 174      35.701   3.960 -19.229  1.00  3.59           H  
ATOM   2694 1HA  GLY A 174      32.815   3.682 -18.613  1.00  3.59           H  
ATOM   2695 2HA  GLY A 174      33.939   2.370 -19.001  1.00  3.59           H  
ATOM   2696  N   PHE A 175      33.290   2.196 -16.342  1.00  4.14           N  
ATOM   2697  CA  PHE A 175      33.442   1.994 -14.911  1.00  4.14           C  
ATOM   2698  C   PHE A 175      33.584   0.509 -14.555  1.00  4.14           C  
ATOM   2699  O   PHE A 175      33.169  -0.334 -15.350  1.00  4.14           O  
ATOM   2700  CB  PHE A 175      32.254   2.643 -14.204  1.00  4.14           C  
ATOM   2701  CG  PHE A 175      32.183   4.102 -14.544  1.00  4.14           C  
ATOM   2702  CD1 PHE A 175      31.340   4.553 -15.553  1.00  4.14           C  
ATOM   2703  CD2 PHE A 175      33.022   5.013 -13.934  1.00  4.14           C  
ATOM   2704  CE1 PHE A 175      31.329   5.881 -15.920  1.00  4.14           C  
ATOM   2705  CE2 PHE A 175      33.007   6.338 -14.312  1.00  4.14           C  
ATOM   2706  CZ  PHE A 175      32.160   6.770 -15.303  1.00  4.14           C  
ATOM   2707  H   PHE A 175      32.572   1.703 -16.852  1.00  4.14           H  
ATOM   2708  HA  PHE A 175      34.334   2.529 -14.607  1.00  4.14           H  
ATOM   2709 1HB  PHE A 175      31.325   2.164 -14.511  1.00  4.14           H  
ATOM   2710 2HB  PHE A 175      32.348   2.532 -13.149  1.00  4.14           H  
ATOM   2711  HD1 PHE A 175      30.690   3.845 -16.063  1.00  4.14           H  
ATOM   2712  HD2 PHE A 175      33.710   4.672 -13.164  1.00  4.14           H  
ATOM   2713  HE1 PHE A 175      30.675   6.218 -16.713  1.00  4.14           H  
ATOM   2714  HE2 PHE A 175      33.670   7.037 -13.843  1.00  4.14           H  
ATOM   2715  HZ  PHE A 175      32.159   7.813 -15.604  1.00  4.14           H  
ATOM   2716  N   PRO A 176      34.247   0.175 -13.429  1.00  4.68           N  
ATOM   2717  CA  PRO A 176      34.364  -1.156 -12.866  1.00  4.68           C  
ATOM   2718  C   PRO A 176      33.145  -1.500 -12.024  1.00  4.68           C  
ATOM   2719  O   PRO A 176      33.187  -2.425 -11.213  1.00  4.68           O  
ATOM   2720  OXT PRO A 176      32.180  -0.738 -12.031  1.00  4.68           O  
ATOM   2721  CB  PRO A 176      35.622  -1.041 -11.999  1.00  4.68           C  
ATOM   2722  CG  PRO A 176      35.652   0.408 -11.559  1.00  4.68           C  
ATOM   2723  CD  PRO A 176      35.057   1.194 -12.716  1.00  4.68           C  
ATOM   2724  HA  PRO A 176      34.501  -1.886 -13.677  1.00  4.68           H  
ATOM   2725 1HB  PRO A 176      35.558  -1.739 -11.152  1.00  4.68           H  
ATOM   2726 2HB  PRO A 176      36.510  -1.329 -12.584  1.00  4.68           H  
ATOM   2727 1HG  PRO A 176      35.070   0.516 -10.635  1.00  4.68           H  
ATOM   2728 2HG  PRO A 176      36.683   0.714 -11.319  1.00  4.68           H  
ATOM   2729 1HD  PRO A 176      34.446   2.004 -12.329  1.00  4.68           H  
ATOM   2730 2HD  PRO A 176      35.878   1.557 -13.356  1.00  4.68           H  
TER    2731
ENDMDL

REMARK ID 641642 MODEL 5 1wlt-NE-1
PFRMAT TS
TARGET 1wlt-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.962  -1.592  -2.483  1.00  2.68           N  
ATOM      2  CA  MET A   1       2.278  -1.287  -1.930  1.00  2.68           C  
ATOM      3  C   MET A   1       2.316   0.181  -1.459  1.00  2.68           C  
ATOM      4  O   MET A   1       1.814   1.051  -2.169  1.00  2.68           O  
ATOM      5  CB  MET A   1       3.364  -1.549  -2.988  1.00  2.68           C  
ATOM      6  CG  MET A   1       4.817  -1.357  -2.518  1.00  2.68           C  
ATOM      7  SD  MET A   1       6.046  -1.732  -3.778  1.00  2.68           S  
ATOM      8  CE  MET A   1       5.998  -3.519  -3.797  1.00  2.68           C  
ATOM      9 1H   MET A   1       0.986  -2.499  -2.925  1.00  2.68           H  
ATOM     10 2H   MET A   1       0.276  -1.599  -1.742  1.00  2.68           H  
ATOM     11 3H   MET A   1       0.711  -0.893  -3.168  1.00  2.68           H  
ATOM     12  HA  MET A   1       2.430  -1.961  -1.096  1.00  2.68           H  
ATOM     13 1HB  MET A   1       3.269  -2.566  -3.361  1.00  2.68           H  
ATOM     14 2HB  MET A   1       3.212  -0.876  -3.837  1.00  2.68           H  
ATOM     15 1HG  MET A   1       4.970  -0.344  -2.194  1.00  2.68           H  
ATOM     16 2HG  MET A   1       5.002  -2.013  -1.686  1.00  2.68           H  
ATOM     17 1HE  MET A   1       6.713  -3.892  -4.530  1.00  2.68           H  
ATOM     18 2HE  MET A   1       6.256  -3.903  -2.813  1.00  2.68           H  
ATOM     19 3HE  MET A   1       4.995  -3.852  -4.064  1.00  2.68           H  
ATOM     20  N   PRO A   2       2.873   0.497  -0.265  1.00  2.16           N  
ATOM     21  CA  PRO A   2       2.989   1.842   0.301  1.00  2.16           C  
ATOM     22  C   PRO A   2       3.810   2.851  -0.524  1.00  2.16           C  
ATOM     23  O   PRO A   2       3.669   4.057  -0.310  1.00  2.16           O  
ATOM     24  CB  PRO A   2       3.577   1.562   1.685  1.00  2.16           C  
ATOM     25  CG  PRO A   2       4.204   0.173   1.587  1.00  2.16           C  
ATOM     26  CD  PRO A   2       3.356  -0.573   0.652  1.00  2.16           C  
ATOM     27  HA  PRO A   2       1.968   2.240   0.424  1.00  2.16           H  
ATOM     28 1HB  PRO A   2       4.293   2.351   1.942  1.00  2.16           H  
ATOM     29 2HB  PRO A   2       2.784   1.608   2.442  1.00  2.16           H  
ATOM     30 1HG  PRO A   2       5.203   0.188   1.219  1.00  2.16           H  
ATOM     31 2HG  PRO A   2       4.251  -0.289   2.584  1.00  2.16           H  
ATOM     32 1HD  PRO A   2       4.008  -1.287   0.174  1.00  2.16           H  
ATOM     33 2HD  PRO A   2       2.518  -1.049   1.183  1.00  2.16           H  
ATOM     34  N   TRP A   3       4.684   2.371  -1.419  1.00  1.72           N  
ATOM     35  CA  TRP A   3       5.459   3.251  -2.302  1.00  1.72           C  
ATOM     36  C   TRP A   3       5.452   2.742  -3.727  1.00  1.72           C  
ATOM     37  O   TRP A   3       5.538   1.539  -3.957  1.00  1.72           O  
ATOM     38  CB  TRP A   3       6.944   3.358  -1.922  1.00  1.72           C  
ATOM     39  CG  TRP A   3       7.234   3.987  -0.628  1.00  1.72           C  
ATOM     40  CD1 TRP A   3       7.547   5.260  -0.432  1.00  1.72           C  
ATOM     41  CD2 TRP A   3       7.250   3.387   0.651  1.00  1.72           C  
ATOM     42  NE1 TRP A   3       7.718   5.503   0.883  1.00  1.72           N  
ATOM     43  CE2 TRP A   3       7.550   4.380   1.557  1.00  1.72           C  
ATOM     44  CE3 TRP A   3       7.036   2.138   1.090  1.00  1.72           C  
ATOM     45  CZ2 TRP A   3       7.625   4.147   2.894  1.00  1.72           C  
ATOM     46  CZ3 TRP A   3       7.091   1.906   2.442  1.00  1.72           C  
ATOM     47  CH2 TRP A   3       7.378   2.877   3.321  1.00  1.72           C  
ATOM     48  H   TRP A   3       4.789   1.379  -1.522  1.00  1.72           H  
ATOM     49  HA  TRP A   3       5.007   4.239  -2.301  1.00  1.72           H  
ATOM     50 1HB  TRP A   3       7.389   2.365  -1.925  1.00  1.72           H  
ATOM     51 2HB  TRP A   3       7.427   3.929  -2.701  1.00  1.72           H  
ATOM     52  HD1 TRP A   3       7.627   5.988  -1.217  1.00  1.72           H  
ATOM     53  HE1 TRP A   3       7.931   6.402   1.329  1.00  1.72           H  
ATOM     54  HE3 TRP A   3       6.807   1.346   0.385  1.00  1.72           H  
ATOM     55  HZ2 TRP A   3       7.858   4.929   3.583  1.00  1.72           H  
ATOM     56  HZ3 TRP A   3       6.886   0.920   2.782  1.00  1.72           H  
ATOM     57  HH2 TRP A   3       7.408   2.640   4.377  1.00  1.72           H  
ATOM     58  N   THR A   4       5.467   3.660  -4.684  1.00  1.40           N  
ATOM     59  CA  THR A   4       5.688   3.280  -6.071  1.00  1.40           C  
ATOM     60  C   THR A   4       7.128   3.616  -6.417  1.00  1.40           C  
ATOM     61  O   THR A   4       7.629   4.685  -6.063  1.00  1.40           O  
ATOM     62  CB  THR A   4       4.698   3.962  -7.031  1.00  1.40           C  
ATOM     63  OG1 THR A   4       3.359   3.540  -6.725  1.00  1.40           O  
ATOM     64  CG2 THR A   4       5.041   3.646  -8.487  1.00  1.40           C  
ATOM     65  H   THR A   4       5.327   4.647  -4.461  1.00  1.40           H  
ATOM     66  HA  THR A   4       5.560   2.202  -6.173  1.00  1.40           H  
ATOM     67  HB  THR A   4       4.751   5.016  -6.890  1.00  1.40           H  
ATOM     68  HG1 THR A   4       3.127   3.813  -5.832  1.00  1.40           H  
ATOM     69 1HG2 THR A   4       4.336   4.150  -9.145  1.00  1.40           H  
ATOM     70 2HG2 THR A   4       6.046   3.993  -8.706  1.00  1.40           H  
ATOM     71 3HG2 THR A   4       4.986   2.572  -8.652  1.00  1.40           H  
ATOM     72  N   ILE A   5       7.828   2.670  -7.030  1.00  1.21           N  
ATOM     73  CA  ILE A   5       9.225   2.893  -7.372  1.00  1.21           C  
ATOM     74  C   ILE A   5       9.422   2.809  -8.872  1.00  1.21           C  
ATOM     75  O   ILE A   5       9.103   1.790  -9.491  1.00  1.21           O  
ATOM     76  CB  ILE A   5      10.120   1.853  -6.679  1.00  1.21           C  
ATOM     77  CG1 ILE A   5       9.857   1.885  -5.185  1.00  1.21           C  
ATOM     78  CG2 ILE A   5      11.589   2.161  -6.954  1.00  1.21           C  
ATOM     79  CD1 ILE A   5       8.750   0.943  -4.752  1.00  1.21           C  
ATOM     80  H   ILE A   5       7.380   1.798  -7.280  1.00  1.21           H  
ATOM     81  HA  ILE A   5       9.522   3.892  -7.046  1.00  1.21           H  
ATOM     82  HB  ILE A   5       9.878   0.855  -7.044  1.00  1.21           H  
ATOM     83 1HG1 ILE A   5      10.771   1.619  -4.655  1.00  1.21           H  
ATOM     84 2HG1 ILE A   5       9.576   2.874  -4.908  1.00  1.21           H  
ATOM     85 1HG2 ILE A   5      12.207   1.421  -6.451  1.00  1.21           H  
ATOM     86 2HG2 ILE A   5      11.779   2.129  -8.029  1.00  1.21           H  
ATOM     87 3HG2 ILE A   5      11.825   3.159  -6.574  1.00  1.21           H  
ATOM     88 1HD1 ILE A   5       8.605   1.014  -3.677  1.00  1.21           H  
ATOM     89 2HD1 ILE A   5       7.825   1.188  -5.243  1.00  1.21           H  
ATOM     90 3HD1 ILE A   5       9.021  -0.072  -5.017  1.00  1.21           H  
ATOM     91  N   ILE A   6       9.935   3.879  -9.453  1.00  1.13           N  
ATOM     92  CA  ILE A   6      10.181   3.939 -10.876  1.00  1.13           C  
ATOM     93  C   ILE A   6      11.666   4.100 -11.187  1.00  1.13           C  
ATOM     94  O   ILE A   6      12.247   5.130 -10.873  1.00  1.13           O  
ATOM     95  CB  ILE A   6       9.408   5.118 -11.493  1.00  1.13           C  
ATOM     96  CG1 ILE A   6       7.901   4.935 -11.260  1.00  1.13           C  
ATOM     97  CG2 ILE A   6       9.754   5.285 -12.949  1.00  1.13           C  
ATOM     98  CD1 ILE A   6       7.060   6.111 -11.713  1.00  1.13           C  
ATOM     99  H   ILE A   6      10.166   4.688  -8.875  1.00  1.13           H  
ATOM    100  HA  ILE A   6       9.795   3.034 -11.331  1.00  1.13           H  
ATOM    101  HB  ILE A   6       9.684   6.022 -10.966  1.00  1.13           H  
ATOM    102 1HG1 ILE A   6       7.567   4.039 -11.783  1.00  1.13           H  
ATOM    103 2HG1 ILE A   6       7.733   4.795 -10.200  1.00  1.13           H  
ATOM    104 1HG2 ILE A   6       9.217   6.140 -13.357  1.00  1.13           H  
ATOM    105 2HG2 ILE A   6      10.825   5.452 -13.049  1.00  1.13           H  
ATOM    106 3HG2 ILE A   6       9.477   4.385 -13.497  1.00  1.13           H  
ATOM    107 1HD1 ILE A   6       6.009   5.910 -11.504  1.00  1.13           H  
ATOM    108 2HD1 ILE A   6       7.361   7.009 -11.193  1.00  1.13           H  
ATOM    109 3HD1 ILE A   6       7.195   6.259 -12.782  1.00  1.13           H  
ATOM    110  N   PRO A   7      12.360   3.095 -11.718  1.00  1.12           N  
ATOM    111  CA  PRO A   7      13.742   3.233 -12.122  1.00  1.12           C  
ATOM    112  C   PRO A   7      13.788   4.340 -13.156  1.00  1.12           C  
ATOM    113  O   PRO A   7      12.927   4.377 -14.036  1.00  1.12           O  
ATOM    114  CB  PRO A   7      14.056   1.855 -12.711  1.00  1.12           C  
ATOM    115  CG  PRO A   7      13.071   0.918 -12.012  1.00  1.12           C  
ATOM    116  CD  PRO A   7      11.804   1.746 -11.844  1.00  1.12           C  
ATOM    117  HA  PRO A   7      14.377   3.469 -11.269  1.00  1.12           H  
ATOM    118 1HB  PRO A   7      13.934   1.878 -13.803  1.00  1.12           H  
ATOM    119 2HB  PRO A   7      15.112   1.602 -12.514  1.00  1.12           H  
ATOM    120 1HG  PRO A   7      12.912   0.012 -12.618  1.00  1.12           H  
ATOM    121 2HG  PRO A   7      13.482   0.587 -11.047  1.00  1.12           H  
ATOM    122 1HD  PRO A   7      11.159   1.670 -12.733  1.00  1.12           H  
ATOM    123 2HD  PRO A   7      11.291   1.434 -10.920  1.00  1.12           H  
ATOM    124  N   VAL A   8      14.797   5.202 -13.097  1.00  1.16           N  
ATOM    125  CA  VAL A   8      14.910   6.254 -14.096  1.00  1.16           C  
ATOM    126  C   VAL A   8      16.259   6.104 -14.800  1.00  1.16           C  
ATOM    127  O   VAL A   8      16.486   6.653 -15.879  1.00  1.16           O  
ATOM    128  CB  VAL A   8      14.749   7.648 -13.462  1.00  1.16           C  
ATOM    129  CG1 VAL A   8      13.375   7.760 -12.788  1.00  1.16           C  
ATOM    130  CG2 VAL A   8      15.781   7.927 -12.484  1.00  1.16           C  
ATOM    131  H   VAL A   8      15.486   5.139 -12.361  1.00  1.16           H  
ATOM    132  HA  VAL A   8      14.122   6.131 -14.836  1.00  1.16           H  
ATOM    133  HB  VAL A   8      14.807   8.372 -14.252  1.00  1.16           H  
ATOM    134 1HG1 VAL A   8      13.253   8.747 -12.361  1.00  1.16           H  
ATOM    135 2HG1 VAL A   8      12.585   7.573 -13.513  1.00  1.16           H  
ATOM    136 3HG1 VAL A   8      13.314   7.032 -11.994  1.00  1.16           H  
ATOM    137 1HG2 VAL A   8      15.634   8.928 -12.082  1.00  1.16           H  
ATOM    138 2HG2 VAL A   8      15.696   7.222 -11.698  1.00  1.16           H  
ATOM    139 3HG2 VAL A   8      16.760   7.859 -12.953  1.00  1.16           H  
ATOM    140  N   GLY A   9      17.099   5.253 -14.212  1.00  1.20           N  
ATOM    141  CA  GLY A   9      18.424   4.912 -14.718  1.00  1.20           C  
ATOM    142  C   GLY A   9      18.854   3.579 -14.105  1.00  1.20           C  
ATOM    143  O   GLY A   9      18.048   2.913 -13.457  1.00  1.20           O  
ATOM    144  H   GLY A   9      16.822   4.888 -13.305  1.00  1.20           H  
ATOM    145 1HA  GLY A   9      18.400   4.835 -15.805  1.00  1.20           H  
ATOM    146 2HA  GLY A   9      19.133   5.694 -14.452  1.00  1.20           H  
ATOM    147  N   ASP A  10      20.109   3.167 -14.305  1.00  1.21           N  
ATOM    148  CA  ASP A  10      20.537   1.872 -13.766  1.00  1.21           C  
ATOM    149  C   ASP A  10      20.515   1.788 -12.244  1.00  1.21           C  
ATOM    150  O   ASP A  10      20.094   0.780 -11.673  1.00  1.21           O  
ATOM    151  CB  ASP A  10      21.956   1.551 -14.229  1.00  1.21           C  
ATOM    152  CG  ASP A  10      22.022   1.209 -15.678  1.00  1.21           C  
ATOM    153  OD1 ASP A  10      20.987   0.986 -16.255  1.00  1.21           O  
ATOM    154  OD2 ASP A  10      23.102   1.170 -16.225  1.00  1.21           O  
ATOM    155  H   ASP A  10      20.752   3.730 -14.839  1.00  1.21           H  
ATOM    156  HA  ASP A  10      19.862   1.107 -14.153  1.00  1.21           H  
ATOM    157 1HB  ASP A  10      22.605   2.406 -14.037  1.00  1.21           H  
ATOM    158 2HB  ASP A  10      22.342   0.711 -13.650  1.00  1.21           H  
ATOM    159  N   GLY A  11      20.970   2.847 -11.582  1.00  1.18           N  
ATOM    160  CA  GLY A  11      20.978   2.846 -10.126  1.00  1.18           C  
ATOM    161  C   GLY A  11      20.035   3.896  -9.549  1.00  1.18           C  
ATOM    162  O   GLY A  11      19.699   3.872  -8.365  1.00  1.18           O  
ATOM    163  H   GLY A  11      21.316   3.654 -12.093  1.00  1.18           H  
ATOM    164 1HA  GLY A  11      20.699   1.862  -9.757  1.00  1.18           H  
ATOM    165 2HA  GLY A  11      21.994   3.027  -9.790  1.00  1.18           H  
ATOM    166  N   PHE A  12      19.619   4.807 -10.409  1.00  1.11           N  
ATOM    167  CA  PHE A  12      18.806   5.960 -10.055  1.00  1.11           C  
ATOM    168  C   PHE A  12      17.314   5.663 -10.172  1.00  1.11           C  
ATOM    169  O   PHE A  12      16.838   5.204 -11.219  1.00  1.11           O  
ATOM    170  CB  PHE A  12      19.277   7.188 -10.873  1.00  1.11           C  
ATOM    171  CG  PHE A  12      18.551   8.513 -10.640  1.00  1.11           C  
ATOM    172  CD1 PHE A  12      17.734   8.714  -9.586  1.00  1.11           C  
ATOM    173  CD2 PHE A  12      18.748   9.578 -11.462  1.00  1.11           C  
ATOM    174  CE1 PHE A  12      17.105   9.855  -9.356  1.00  1.11           C  
ATOM    175  CE2 PHE A  12      18.101  10.782 -11.198  1.00  1.11           C  
ATOM    176  CZ  PHE A  12      17.293  10.903 -10.169  1.00  1.11           C  
ATOM    177  H   PHE A  12      19.915   4.707 -11.365  1.00  1.11           H  
ATOM    178  HA  PHE A  12      19.006   6.194  -9.014  1.00  1.11           H  
ATOM    179 1HB  PHE A  12      20.330   7.356 -10.658  1.00  1.11           H  
ATOM    180 2HB  PHE A  12      19.205   6.951 -11.933  1.00  1.11           H  
ATOM    181  HD1 PHE A  12      17.575   7.954  -8.927  1.00  1.11           H  
ATOM    182  HD2 PHE A  12      19.419   9.479 -12.317  1.00  1.11           H  
ATOM    183  HE1 PHE A  12      16.456   9.910  -8.504  1.00  1.11           H  
ATOM    184  HE2 PHE A  12      18.247  11.644 -11.824  1.00  1.11           H  
ATOM    185  HZ  PHE A  12      16.806  11.840  -9.994  1.00  1.11           H  
ATOM    186  N   LYS A  13      16.608   5.801  -9.042  1.00  1.05           N  
ATOM    187  CA  LYS A  13      15.173   5.551  -8.946  1.00  1.05           C  
ATOM    188  C   LYS A  13      14.379   6.776  -8.451  1.00  1.05           C  
ATOM    189  O   LYS A  13      14.850   7.566  -7.625  1.00  1.05           O  
ATOM    190  CB  LYS A  13      14.937   4.385  -7.983  1.00  1.05           C  
ATOM    191  CG  LYS A  13      15.479   3.021  -8.461  1.00  1.05           C  
ATOM    192  CD  LYS A  13      15.466   1.998  -7.338  1.00  1.05           C  
ATOM    193  CE  LYS A  13      15.854   0.593  -7.822  1.00  1.05           C  
ATOM    194  NZ  LYS A  13      17.250   0.536  -8.373  1.00  1.05           N  
ATOM    195  H   LYS A  13      17.109   6.157  -8.223  1.00  1.05           H  
ATOM    196  HA  LYS A  13      14.793   5.297  -9.932  1.00  1.05           H  
ATOM    197 1HB  LYS A  13      15.395   4.612  -7.019  1.00  1.05           H  
ATOM    198 2HB  LYS A  13      13.863   4.276  -7.818  1.00  1.05           H  
ATOM    199 1HG  LYS A  13      14.848   2.640  -9.252  1.00  1.05           H  
ATOM    200 2HG  LYS A  13      16.496   3.128  -8.844  1.00  1.05           H  
ATOM    201 1HD  LYS A  13      16.185   2.307  -6.578  1.00  1.05           H  
ATOM    202 2HD  LYS A  13      14.487   1.960  -6.883  1.00  1.05           H  
ATOM    203 1HE  LYS A  13      15.785  -0.092  -6.975  1.00  1.05           H  
ATOM    204 2HE  LYS A  13      15.154   0.273  -8.595  1.00  1.05           H  
ATOM    205 1HZ  LYS A  13      17.461  -0.409  -8.663  1.00  1.05           H  
ATOM    206 2HZ  LYS A  13      17.329   1.157  -9.176  1.00  1.05           H  
ATOM    207 3HZ  LYS A  13      17.911   0.822  -7.661  1.00  1.05           H  
ATOM    208  N   LEU A  14      13.143   6.890  -8.923  1.00  1.00           N  
ATOM    209  CA  LEU A  14      12.170   7.873  -8.448  1.00  1.00           C  
ATOM    210  C   LEU A  14      11.206   7.176  -7.494  1.00  1.00           C  
ATOM    211  O   LEU A  14      10.630   6.134  -7.826  1.00  1.00           O  
ATOM    212  CB  LEU A  14      11.406   8.496  -9.626  1.00  1.00           C  
ATOM    213  CG  LEU A  14      10.232   9.450  -9.306  1.00  1.00           C  
ATOM    214  CD1 LEU A  14      10.721  10.701  -8.670  1.00  1.00           C  
ATOM    215  CD2 LEU A  14       9.481   9.738 -10.597  1.00  1.00           C  
ATOM    216  H   LEU A  14      12.839   6.239  -9.638  1.00  1.00           H  
ATOM    217  HA  LEU A  14      12.689   8.660  -7.901  1.00  1.00           H  
ATOM    218 1HB  LEU A  14      12.120   9.075 -10.208  1.00  1.00           H  
ATOM    219 2HB  LEU A  14      11.036   7.698 -10.256  1.00  1.00           H  
ATOM    220  HG  LEU A  14       9.577   8.978  -8.595  1.00  1.00           H  
ATOM    221 1HD1 LEU A  14       9.899  11.346  -8.448  1.00  1.00           H  
ATOM    222 2HD1 LEU A  14      11.247  10.459  -7.752  1.00  1.00           H  
ATOM    223 3HD1 LEU A  14      11.378  11.193  -9.362  1.00  1.00           H  
ATOM    224 1HD2 LEU A  14       8.637  10.390 -10.395  1.00  1.00           H  
ATOM    225 2HD2 LEU A  14      10.154  10.220 -11.304  1.00  1.00           H  
ATOM    226 3HD2 LEU A  14       9.122   8.800 -11.020  1.00  1.00           H  
ATOM    227  N   LEU A  15      11.080   7.710  -6.293  1.00  1.00           N  
ATOM    228  CA  LEU A  15      10.209   7.138  -5.283  1.00  1.00           C  
ATOM    229  C   LEU A  15       8.969   8.010  -5.164  1.00  1.00           C  
ATOM    230  O   LEU A  15       9.062   9.234  -5.012  1.00  1.00           O  
ATOM    231  CB  LEU A  15      10.943   7.061  -3.948  1.00  1.00           C  
ATOM    232  CG  LEU A  15      10.201   6.432  -2.792  1.00  1.00           C  
ATOM    233  CD1 LEU A  15      10.048   4.983  -3.106  1.00  1.00           C  
ATOM    234  CD2 LEU A  15      10.949   6.641  -1.489  1.00  1.00           C  
ATOM    235  H   LEU A  15      11.587   8.560  -6.069  1.00  1.00           H  
ATOM    236  HA  LEU A  15       9.904   6.136  -5.590  1.00  1.00           H  
ATOM    237 1HB  LEU A  15      11.829   6.474  -4.114  1.00  1.00           H  
ATOM    238 2HB  LEU A  15      11.242   8.050  -3.665  1.00  1.00           H  
ATOM    239  HG  LEU A  15       9.211   6.870  -2.702  1.00  1.00           H  
ATOM    240 1HD1 LEU A  15       9.535   4.495  -2.310  1.00  1.00           H  
ATOM    241 2HD1 LEU A  15       9.485   4.894  -4.031  1.00  1.00           H  
ATOM    242 3HD1 LEU A  15      11.031   4.528  -3.222  1.00  1.00           H  
ATOM    243 1HD2 LEU A  15      10.398   6.165  -0.683  1.00  1.00           H  
ATOM    244 2HD2 LEU A  15      11.927   6.205  -1.542  1.00  1.00           H  
ATOM    245 3HD2 LEU A  15      11.033   7.706  -1.288  1.00  1.00           H  
ATOM    246  N   LEU A  16       7.797   7.396  -5.264  1.00  1.04           N  
ATOM    247  CA  LEU A  16       6.546   8.131  -5.177  1.00  1.04           C  
ATOM    248  C   LEU A  16       5.672   7.533  -4.059  1.00  1.04           C  
ATOM    249  O   LEU A  16       4.888   6.622  -4.340  1.00  1.04           O  
ATOM    250  CB  LEU A  16       5.803   8.004  -6.504  1.00  1.04           C  
ATOM    251  CG  LEU A  16       6.607   8.382  -7.764  1.00  1.04           C  
ATOM    252  CD1 LEU A  16       7.439   7.154  -8.201  1.00  1.04           C  
ATOM    253  CD2 LEU A  16       5.679   8.785  -8.867  1.00  1.04           C  
ATOM    254  H   LEU A  16       7.771   6.391  -5.427  1.00  1.04           H  
ATOM    255  HA  LEU A  16       6.746   9.181  -4.979  1.00  1.04           H  
ATOM    256 1HB  LEU A  16       5.502   6.994  -6.616  1.00  1.04           H  
ATOM    257 2HB  LEU A  16       4.912   8.629  -6.469  1.00  1.04           H  
ATOM    258  HG  LEU A  16       7.287   9.197  -7.532  1.00  1.04           H  
ATOM    259 1HD1 LEU A  16       8.017   7.392  -9.075  1.00  1.04           H  
ATOM    260 2HD1 LEU A  16       8.104   6.841  -7.429  1.00  1.04           H  
ATOM    261 3HD1 LEU A  16       6.766   6.337  -8.429  1.00  1.04           H  
ATOM    262 1HD2 LEU A  16       6.258   9.046  -9.754  1.00  1.04           H  
ATOM    263 2HD2 LEU A  16       5.013   7.953  -9.099  1.00  1.04           H  
ATOM    264 3HD2 LEU A  16       5.092   9.635  -8.551  1.00  1.04           H  
ATOM    265  N   PRO A  17       5.840   7.933  -2.787  1.00  1.15           N  
ATOM    266  CA  PRO A  17       5.140   7.395  -1.632  1.00  1.15           C  
ATOM    267  C   PRO A  17       3.637   7.598  -1.704  1.00  1.15           C  
ATOM    268  O   PRO A  17       3.158   8.605  -2.231  1.00  1.15           O  
ATOM    269  CB  PRO A  17       5.698   8.224  -0.478  1.00  1.15           C  
ATOM    270  CG  PRO A  17       7.006   8.801  -0.976  1.00  1.15           C  
ATOM    271  CD  PRO A  17       6.786   9.016  -2.448  1.00  1.15           C  
ATOM    272  HA  PRO A  17       5.359   6.333  -1.517  1.00  1.15           H  
ATOM    273 1HB  PRO A  17       4.982   8.943  -0.237  1.00  1.15           H  
ATOM    274 2HB  PRO A  17       5.815   7.597   0.422  1.00  1.15           H  
ATOM    275 1HG  PRO A  17       7.191   9.752  -0.462  1.00  1.15           H  
ATOM    276 2HG  PRO A  17       7.863   8.159  -0.740  1.00  1.15           H  
ATOM    277 1HD  PRO A  17       6.324   9.990  -2.637  1.00  1.15           H  
ATOM    278 2HD  PRO A  17       7.738   8.914  -2.933  1.00  1.15           H  
ATOM    279  N   LYS A  18       2.895   6.667  -1.128  1.00  1.34           N  
ATOM    280  CA  LYS A  18       1.452   6.787  -0.983  1.00  1.34           C  
ATOM    281  C   LYS A  18       1.124   7.875   0.036  1.00  1.34           C  
ATOM    282  O   LYS A  18       1.788   7.969   1.069  1.00  1.34           O  
ATOM    283  CB  LYS A  18       0.858   5.449  -0.545  1.00  1.34           C  
ATOM    284  CG  LYS A  18      -0.659   5.410  -0.438  1.00  1.34           C  
ATOM    285  CD  LYS A  18      -1.139   3.999  -0.097  1.00  1.34           C  
ATOM    286  CE  LYS A  18      -2.653   3.940   0.030  1.00  1.34           C  
ATOM    287  NZ  LYS A  18      -3.128   2.562   0.342  1.00  1.34           N  
ATOM    288  H   LYS A  18       3.336   5.824  -0.759  1.00  1.34           H  
ATOM    289  HA  LYS A  18       1.022   7.077  -1.942  1.00  1.34           H  
ATOM    290 1HB  LYS A  18       1.160   4.673  -1.251  1.00  1.34           H  
ATOM    291 2HB  LYS A  18       1.270   5.172   0.426  1.00  1.34           H  
ATOM    292 1HG  LYS A  18      -0.992   6.098   0.345  1.00  1.34           H  
ATOM    293 2HG  LYS A  18      -1.100   5.722  -1.383  1.00  1.34           H  
ATOM    294 1HD  LYS A  18      -0.815   3.306  -0.877  1.00  1.34           H  
ATOM    295 2HD  LYS A  18      -0.692   3.686   0.847  1.00  1.34           H  
ATOM    296 1HE  LYS A  18      -2.971   4.614   0.826  1.00  1.34           H  
ATOM    297 2HE  LYS A  18      -3.103   4.265  -0.908  1.00  1.34           H  
ATOM    298 1HZ  LYS A  18      -4.135   2.558   0.417  1.00  1.34           H  
ATOM    299 2HZ  LYS A  18      -2.844   1.936  -0.399  1.00  1.34           H  
ATOM    300 3HZ  LYS A  18      -2.725   2.254   1.215  1.00  1.34           H  
ATOM    301  N   VAL A  19       0.114   8.696  -0.244  1.00  1.66           N  
ATOM    302  CA  VAL A  19      -0.283   9.726   0.715  1.00  1.66           C  
ATOM    303  C   VAL A  19      -1.675   9.393   1.257  1.00  1.66           C  
ATOM    304  O   VAL A  19      -2.536   8.914   0.513  1.00  1.66           O  
ATOM    305  CB  VAL A  19      -0.323  11.117   0.046  1.00  1.66           C  
ATOM    306  CG1 VAL A  19      -1.414  11.159  -0.984  1.00  1.66           C  
ATOM    307  CG2 VAL A  19      -0.486  12.200   1.105  1.00  1.66           C  
ATOM    308  H   VAL A  19      -0.385   8.599  -1.116  1.00  1.66           H  
ATOM    309  HA  VAL A  19       0.425   9.747   1.546  1.00  1.66           H  
ATOM    310  HB  VAL A  19       0.591  11.274  -0.490  1.00  1.66           H  
ATOM    311 1HG1 VAL A  19      -1.417  12.135  -1.473  1.00  1.66           H  
ATOM    312 2HG1 VAL A  19      -1.241  10.381  -1.726  1.00  1.66           H  
ATOM    313 3HG1 VAL A  19      -2.376  10.995  -0.496  1.00  1.66           H  
ATOM    314 1HG2 VAL A  19      -0.496  13.178   0.628  1.00  1.66           H  
ATOM    315 2HG2 VAL A  19      -1.406  12.053   1.632  1.00  1.66           H  
ATOM    316 3HG2 VAL A  19       0.342  12.150   1.812  1.00  1.66           H  
ATOM    317  N   THR A  20      -1.886   9.641   2.546  1.00  2.12           N  
ATOM    318  CA  THR A  20      -3.172   9.406   3.203  1.00  2.12           C  
ATOM    319  C   THR A  20      -3.686  10.676   3.857  1.00  2.12           C  
ATOM    320  O   THR A  20      -2.922  11.421   4.460  1.00  2.12           O  
ATOM    321  CB  THR A  20      -3.071   8.277   4.253  1.00  2.12           C  
ATOM    322  OG1 THR A  20      -2.688   7.058   3.602  1.00  2.12           O  
ATOM    323  CG2 THR A  20      -4.398   8.068   4.977  1.00  2.12           C  
ATOM    324  H   THR A  20      -1.114  10.027   3.097  1.00  2.12           H  
ATOM    325  HA  THR A  20      -3.897   9.104   2.448  1.00  2.12           H  
ATOM    326  HB  THR A  20      -2.307   8.539   4.986  1.00  2.12           H  
ATOM    327  HG1 THR A  20      -3.250   6.924   2.832  1.00  2.12           H  
ATOM    328 1HG2 THR A  20      -4.288   7.266   5.705  1.00  2.12           H  
ATOM    329 2HG2 THR A  20      -4.689   8.978   5.495  1.00  2.12           H  
ATOM    330 3HG2 THR A  20      -5.168   7.799   4.256  1.00  2.12           H  
ATOM    331  N   GLY A  21      -4.973  10.974   3.743  1.00  2.65           N  
ATOM    332  CA  GLY A  21      -5.408  12.186   4.422  1.00  2.65           C  
ATOM    333  C   GLY A  21      -6.888  12.477   4.397  1.00  2.65           C  
ATOM    334  O   GLY A  21      -7.714  11.654   3.991  1.00  2.65           O  
ATOM    335  H   GLY A  21      -5.617  10.384   3.234  1.00  2.65           H  
ATOM    336 1HA  GLY A  21      -5.084  12.141   5.463  1.00  2.65           H  
ATOM    337 2HA  GLY A  21      -4.893  13.037   3.997  1.00  2.65           H  
ATOM    338  N   ASN A  22      -7.191  13.677   4.863  1.00  3.13           N  
ATOM    339  CA  ASN A  22      -8.536  14.185   5.057  1.00  3.13           C  
ATOM    340  C   ASN A  22      -8.585  15.705   4.941  1.00  3.13           C  
ATOM    341  O   ASN A  22      -7.583  16.346   4.636  1.00  3.13           O  
ATOM    342  CB  ASN A  22      -9.034  13.721   6.414  1.00  3.13           C  
ATOM    343  CG  ASN A  22      -8.137  14.207   7.552  1.00  3.13           C  
ATOM    344  OD1 ASN A  22      -7.815  15.403   7.695  1.00  3.13           O  
ATOM    345  ND2 ASN A  22      -7.723  13.273   8.382  1.00  3.13           N  
ATOM    346  H   ASN A  22      -6.405  14.260   5.156  1.00  3.13           H  
ATOM    347  HA  ASN A  22      -9.180  13.776   4.277  1.00  3.13           H  
ATOM    348 1HB  ASN A  22     -10.049  14.074   6.585  1.00  3.13           H  
ATOM    349 2HB  ASN A  22      -9.062  12.630   6.433  1.00  3.13           H  
ATOM    350 1HD2 ASN A  22      -7.133  13.516   9.155  1.00  3.13           H  
ATOM    351 2HD2 ASN A  22      -7.998  12.321   8.243  1.00  3.13           H  
ATOM    352  N   ASP A  23      -9.744  16.285   5.237  1.00  3.40           N  
ATOM    353  CA  ASP A  23      -9.954  17.729   5.148  1.00  3.40           C  
ATOM    354  C   ASP A  23      -9.034  18.568   6.054  1.00  3.40           C  
ATOM    355  O   ASP A  23      -8.853  19.762   5.810  1.00  3.40           O  
ATOM    356  CB  ASP A  23     -11.407  18.056   5.491  1.00  3.40           C  
ATOM    357  CG  ASP A  23     -12.394  17.594   4.421  1.00  3.40           C  
ATOM    358  OD1 ASP A  23     -11.963  17.233   3.350  1.00  3.40           O  
ATOM    359  OD2 ASP A  23     -13.570  17.602   4.690  1.00  3.40           O  
ATOM    360  H   ASP A  23     -10.525  15.705   5.501  1.00  3.40           H  
ATOM    361  HA  ASP A  23      -9.768  18.029   4.117  1.00  3.40           H  
ATOM    362 1HB  ASP A  23     -11.669  17.586   6.439  1.00  3.40           H  
ATOM    363 2HB  ASP A  23     -11.511  19.133   5.623  1.00  3.40           H  
ATOM    364  N   GLY A  24      -8.519  17.975   7.137  1.00  3.36           N  
ATOM    365  CA  GLY A  24      -7.652  18.690   8.068  1.00  3.36           C  
ATOM    366  C   GLY A  24      -6.181  18.616   7.646  1.00  3.36           C  
ATOM    367  O   GLY A  24      -5.403  19.535   7.915  1.00  3.36           O  
ATOM    368  H   GLY A  24      -8.663  16.985   7.285  1.00  3.36           H  
ATOM    369 1HA  GLY A  24      -7.965  19.732   8.128  1.00  3.36           H  
ATOM    370 2HA  GLY A  24      -7.767  18.262   9.062  1.00  3.36           H  
ATOM    371  N   GLY A  25      -5.802  17.529   6.968  1.00  3.04           N  
ATOM    372  CA  GLY A  25      -4.409  17.382   6.529  1.00  3.04           C  
ATOM    373  C   GLY A  25      -4.018  16.023   5.936  1.00  3.04           C  
ATOM    374  O   GLY A  25      -4.779  15.050   5.969  1.00  3.04           O  
ATOM    375  H   GLY A  25      -6.497  16.799   6.811  1.00  3.04           H  
ATOM    376 1HA  GLY A  25      -4.201  18.156   5.790  1.00  3.04           H  
ATOM    377 2HA  GLY A  25      -3.758  17.593   7.375  1.00  3.04           H  
ATOM    378  N   PHE A  26      -2.785  15.968   5.418  1.00  2.60           N  
ATOM    379  CA  PHE A  26      -2.234  14.755   4.808  1.00  2.60           C  
ATOM    380  C   PHE A  26      -0.998  14.249   5.523  1.00  2.60           C  
ATOM    381  O   PHE A  26      -0.220  15.026   6.083  1.00  2.60           O  
ATOM    382  CB  PHE A  26      -1.913  14.976   3.333  1.00  2.60           C  
ATOM    383  CG  PHE A  26      -3.131  15.171   2.477  1.00  2.60           C  
ATOM    384  CD1 PHE A  26      -3.707  16.420   2.326  1.00  2.60           C  
ATOM    385  CD2 PHE A  26      -3.706  14.093   1.819  1.00  2.60           C  
ATOM    386  CE1 PHE A  26      -4.835  16.582   1.541  1.00  2.60           C  
ATOM    387  CE2 PHE A  26      -4.823  14.247   1.040  1.00  2.60           C  
ATOM    388  CZ  PHE A  26      -5.394  15.495   0.899  1.00  2.60           C  
ATOM    389  H   PHE A  26      -2.213  16.801   5.440  1.00  2.60           H  
ATOM    390  HA  PHE A  26      -2.982  13.970   4.875  1.00  2.60           H  
ATOM    391 1HB  PHE A  26      -1.269  15.845   3.223  1.00  2.60           H  
ATOM    392 2HB  PHE A  26      -1.371  14.119   2.967  1.00  2.60           H  
ATOM    393  HD1 PHE A  26      -3.269  17.279   2.834  1.00  2.60           H  
ATOM    394  HD2 PHE A  26      -3.271  13.110   1.935  1.00  2.60           H  
ATOM    395  HE1 PHE A  26      -5.283  17.570   1.431  1.00  2.60           H  
ATOM    396  HE2 PHE A  26      -5.261  13.383   0.538  1.00  2.60           H  
ATOM    397  HZ  PHE A  26      -6.282  15.623   0.283  1.00  2.60           H  
ATOM    398  N   PHE A  27      -0.827  12.933   5.479  1.00  2.19           N  
ATOM    399  CA  PHE A  27       0.275  12.253   6.122  1.00  2.19           C  
ATOM    400  C   PHE A  27       1.032  11.383   5.120  1.00  2.19           C  
ATOM    401  O   PHE A  27       0.446  10.843   4.172  1.00  2.19           O  
ATOM    402  CB  PHE A  27      -0.315  11.388   7.228  1.00  2.19           C  
ATOM    403  CG  PHE A  27      -1.144  12.222   8.172  1.00  2.19           C  
ATOM    404  CD1 PHE A  27      -2.498  12.430   7.886  1.00  2.19           C  
ATOM    405  CD2 PHE A  27      -0.607  12.826   9.289  1.00  2.19           C  
ATOM    406  CE1 PHE A  27      -3.287  13.217   8.693  1.00  2.19           C  
ATOM    407  CE2 PHE A  27      -1.400  13.617  10.108  1.00  2.19           C  
ATOM    408  CZ  PHE A  27      -2.741  13.811   9.806  1.00  2.19           C  
ATOM    409  H   PHE A  27      -1.526  12.374   5.008  1.00  2.19           H  
ATOM    410  HA  PHE A  27       0.957  12.993   6.542  1.00  2.19           H  
ATOM    411 1HB  PHE A  27      -0.953  10.615   6.792  1.00  2.19           H  
ATOM    412 2HB  PHE A  27       0.479  10.901   7.790  1.00  2.19           H  
ATOM    413  HD1 PHE A  27      -2.929  11.964   6.997  1.00  2.19           H  
ATOM    414  HD2 PHE A  27       0.449  12.682   9.520  1.00  2.19           H  
ATOM    415  HE1 PHE A  27      -4.339  13.371   8.445  1.00  2.19           H  
ATOM    416  HE2 PHE A  27      -0.968  14.092  10.987  1.00  2.19           H  
ATOM    417  HZ  PHE A  27      -3.361  14.437  10.445  1.00  2.19           H  
ATOM    418  N   MET A  28       2.335  11.231   5.340  1.00  1.90           N  
ATOM    419  CA  MET A  28       3.162  10.395   4.475  1.00  1.90           C  
ATOM    420  C   MET A  28       4.407   9.843   5.148  1.00  1.90           C  
ATOM    421  O   MET A  28       5.063  10.535   5.928  1.00  1.90           O  
ATOM    422  CB  MET A  28       3.566  11.193   3.237  1.00  1.90           C  
ATOM    423  CG  MET A  28       4.454  10.463   2.280  1.00  1.90           C  
ATOM    424  SD  MET A  28       4.802  11.420   0.860  1.00  1.90           S  
ATOM    425  CE  MET A  28       3.247  11.183   0.089  1.00  1.90           C  
ATOM    426  H   MET A  28       2.764  11.703   6.124  1.00  1.90           H  
ATOM    427  HA  MET A  28       2.562   9.541   4.155  1.00  1.90           H  
ATOM    428 1HB  MET A  28       2.671  11.485   2.688  1.00  1.90           H  
ATOM    429 2HB  MET A  28       4.081  12.107   3.537  1.00  1.90           H  
ATOM    430 1HG  MET A  28       5.399  10.224   2.750  1.00  1.90           H  
ATOM    431 2HG  MET A  28       3.972   9.531   1.966  1.00  1.90           H  
ATOM    432 1HE  MET A  28       3.223  11.672  -0.867  1.00  1.90           H  
ATOM    433 2HE  MET A  28       3.062  10.128  -0.058  1.00  1.90           H  
ATOM    434 3HE  MET A  28       2.487  11.588   0.734  1.00  1.90           H  
ATOM    435  N   VAL A  29       4.759   8.609   4.799  1.00  1.74           N  
ATOM    436  CA  VAL A  29       6.019   8.032   5.236  1.00  1.74           C  
ATOM    437  C   VAL A  29       6.918   7.969   4.020  1.00  1.74           C  
ATOM    438  O   VAL A  29       6.649   7.236   3.071  1.00  1.74           O  
ATOM    439  CB  VAL A  29       5.839   6.608   5.789  1.00  1.74           C  
ATOM    440  CG1 VAL A  29       7.204   6.044   6.228  1.00  1.74           C  
ATOM    441  CG2 VAL A  29       4.863   6.634   6.950  1.00  1.74           C  
ATOM    442  H   VAL A  29       4.155   8.079   4.186  1.00  1.74           H  
ATOM    443  HA  VAL A  29       6.475   8.669   5.994  1.00  1.74           H  
ATOM    444  HB  VAL A  29       5.456   5.963   4.996  1.00  1.74           H  
ATOM    445 1HG1 VAL A  29       7.076   5.027   6.600  1.00  1.74           H  
ATOM    446 2HG1 VAL A  29       7.885   6.040   5.395  1.00  1.74           H  
ATOM    447 3HG1 VAL A  29       7.612   6.672   7.019  1.00  1.74           H  
ATOM    448 1HG2 VAL A  29       4.730   5.624   7.337  1.00  1.74           H  
ATOM    449 2HG2 VAL A  29       5.258   7.276   7.739  1.00  1.74           H  
ATOM    450 3HG2 VAL A  29       3.902   7.022   6.614  1.00  1.74           H  
ATOM    451  N   TYR A  30       7.984   8.735   4.021  1.00  1.66           N  
ATOM    452  CA  TYR A  30       8.773   8.758   2.809  1.00  1.66           C  
ATOM    453  C   TYR A  30       9.686   7.562   2.635  1.00  1.66           C  
ATOM    454  O   TYR A  30       9.858   7.119   1.508  1.00  1.66           O  
ATOM    455  CB  TYR A  30       9.582  10.040   2.716  1.00  1.66           C  
ATOM    456  CG  TYR A  30       8.818  11.271   2.329  1.00  1.66           C  
ATOM    457  CD1 TYR A  30       8.164  12.028   3.282  1.00  1.66           C  
ATOM    458  CD2 TYR A  30       8.825  11.677   0.993  1.00  1.66           C  
ATOM    459  CE1 TYR A  30       7.507  13.185   2.905  1.00  1.66           C  
ATOM    460  CE2 TYR A  30       8.175  12.832   0.616  1.00  1.66           C  
ATOM    461  CZ  TYR A  30       7.519  13.587   1.568  1.00  1.66           C  
ATOM    462  OH  TYR A  30       6.886  14.743   1.204  1.00  1.66           O  
ATOM    463  H   TYR A  30       8.206   9.321   4.815  1.00  1.66           H  
ATOM    464  HA  TYR A  30       8.083   8.755   1.966  1.00  1.66           H  
ATOM    465 1HB  TYR A  30      10.088  10.230   3.663  1.00  1.66           H  
ATOM    466 2HB  TYR A  30      10.337   9.893   1.965  1.00  1.66           H  
ATOM    467  HD1 TYR A  30       8.166  11.715   4.327  1.00  1.66           H  
ATOM    468  HD2 TYR A  30       9.353  11.082   0.245  1.00  1.66           H  
ATOM    469  HE1 TYR A  30       6.989  13.785   3.653  1.00  1.66           H  
ATOM    470  HE2 TYR A  30       8.185  13.151  -0.428  1.00  1.66           H  
ATOM    471  HH  TYR A  30       6.999  14.878   0.260  1.00  1.66           H  
ATOM    472  N   TYR A  31      10.289   7.050   3.716  1.00  1.62           N  
ATOM    473  CA  TYR A  31      11.270   5.977   3.525  1.00  1.62           C  
ATOM    474  C   TYR A  31      11.099   4.715   4.364  1.00  1.62           C  
ATOM    475  O   TYR A  31      11.246   3.603   3.855  1.00  1.62           O  
ATOM    476  CB  TYR A  31      12.657   6.558   3.789  1.00  1.62           C  
ATOM    477  CG  TYR A  31      12.871   7.699   2.930  1.00  1.62           C  
ATOM    478  CD1 TYR A  31      12.918   8.959   3.480  1.00  1.62           C  
ATOM    479  CD2 TYR A  31      12.918   7.520   1.577  1.00  1.62           C  
ATOM    480  CE1 TYR A  31      13.031  10.029   2.663  1.00  1.62           C  
ATOM    481  CE2 TYR A  31      13.015   8.580   0.781  1.00  1.62           C  
ATOM    482  CZ  TYR A  31      13.073   9.826   1.319  1.00  1.62           C  
ATOM    483  OH  TYR A  31      13.167  10.869   0.518  1.00  1.62           O  
ATOM    484  H   TYR A  31      10.095   7.424   4.628  1.00  1.62           H  
ATOM    485  HA  TYR A  31      11.221   5.665   2.483  1.00  1.62           H  
ATOM    486 1HB  TYR A  31      12.739   6.877   4.827  1.00  1.62           H  
ATOM    487 2HB  TYR A  31      13.422   5.825   3.609  1.00  1.62           H  
ATOM    488  HD1 TYR A  31      12.859   9.093   4.559  1.00  1.62           H  
ATOM    489  HD2 TYR A  31      12.853   6.526   1.148  1.00  1.62           H  
ATOM    490  HE1 TYR A  31      13.068  11.039   3.071  1.00  1.62           H  
ATOM    491  HE2 TYR A  31      13.043   8.451  -0.298  1.00  1.62           H  
ATOM    492  HH  TYR A  31      13.437  11.631   1.035  1.00  1.62           H  
ATOM    493  N   HIS A  32      10.784   4.880   5.647  1.00  1.60           N  
ATOM    494  CA  HIS A  32      10.816   3.771   6.602  1.00  1.60           C  
ATOM    495  C   HIS A  32      12.257   3.225   6.544  1.00  1.60           C  
ATOM    496  O   HIS A  32      13.171   3.962   6.168  1.00  1.60           O  
ATOM    497  CB  HIS A  32       9.767   2.693   6.228  1.00  1.60           C  
ATOM    498  CG  HIS A  32       9.424   1.632   7.300  1.00  1.60           C  
ATOM    499  ND1 HIS A  32      10.249   0.551   7.614  1.00  1.60           N  
ATOM    500  CD2 HIS A  32       8.326   1.507   8.082  1.00  1.60           C  
ATOM    501  CE1 HIS A  32       9.650  -0.190   8.548  1.00  1.60           C  
ATOM    502  NE2 HIS A  32       8.492   0.374   8.846  1.00  1.60           N  
ATOM    503  H   HIS A  32      10.601   5.807   5.990  1.00  1.60           H  
ATOM    504  HA  HIS A  32      10.616   4.124   7.614  1.00  1.60           H  
ATOM    505 1HB  HIS A  32       8.847   3.197   5.969  1.00  1.60           H  
ATOM    506 2HB  HIS A  32      10.094   2.146   5.351  1.00  1.60           H  
ATOM    507  HD2 HIS A  32       7.467   2.178   8.098  1.00  1.60           H  
ATOM    508  HE1 HIS A  32      10.042  -1.099   9.000  1.00  1.60           H  
ATOM    509  HE2 HIS A  32       7.824   0.031   9.527  1.00  1.60           H  
ATOM    510  N   LYS A  33      12.472   1.972   6.932  1.00  1.60           N  
ATOM    511  CA  LYS A  33      13.796   1.365   6.869  1.00  1.60           C  
ATOM    512  C   LYS A  33      13.780   0.055   6.087  1.00  1.60           C  
ATOM    513  O   LYS A  33      14.709  -0.239   5.323  1.00  1.60           O  
ATOM    514  CB  LYS A  33      14.329   1.104   8.273  1.00  1.60           C  
ATOM    515  CG  LYS A  33      14.556   2.362   9.115  1.00  1.60           C  
ATOM    516  CD  LYS A  33      15.098   2.015  10.499  1.00  1.60           C  
ATOM    517  CE  LYS A  33      15.321   3.267  11.341  1.00  1.60           C  
ATOM    518  NZ  LYS A  33      15.793   2.935  12.716  1.00  1.60           N  
ATOM    519  H   LYS A  33      11.698   1.420   7.252  1.00  1.60           H  
ATOM    520  HA  LYS A  33      14.471   2.049   6.355  1.00  1.60           H  
ATOM    521 1HB  LYS A  33      13.628   0.462   8.810  1.00  1.60           H  
ATOM    522 2HB  LYS A  33      15.275   0.567   8.206  1.00  1.60           H  
ATOM    523 1HG  LYS A  33      15.263   3.018   8.603  1.00  1.60           H  
ATOM    524 2HG  LYS A  33      13.615   2.895   9.230  1.00  1.60           H  
ATOM    525 1HD  LYS A  33      14.392   1.362  11.013  1.00  1.60           H  
ATOM    526 2HD  LYS A  33      16.045   1.486  10.395  1.00  1.60           H  
ATOM    527 1HE  LYS A  33      16.066   3.896  10.854  1.00  1.60           H  
ATOM    528 2HE  LYS A  33      14.385   3.821  11.413  1.00  1.60           H  
ATOM    529 1HZ  LYS A  33      15.929   3.787  13.241  1.00  1.60           H  
ATOM    530 2HZ  LYS A  33      15.102   2.361  13.179  1.00  1.60           H  
ATOM    531 3HZ  LYS A  33      16.664   2.431  12.662  1.00  1.60           H  
ATOM    532  N   GLU A  34      12.724  -0.744   6.271  1.00  1.61           N  
ATOM    533  CA  GLU A  34      12.715  -2.076   5.660  1.00  1.61           C  
ATOM    534  C   GLU A  34      12.663  -1.979   4.151  1.00  1.61           C  
ATOM    535  O   GLU A  34      13.282  -2.764   3.438  1.00  1.61           O  
ATOM    536  CB  GLU A  34      11.547  -2.914   6.183  1.00  1.61           C  
ATOM    537  CG  GLU A  34      11.686  -3.342   7.655  1.00  1.61           C  
ATOM    538  CD  GLU A  34      12.851  -4.290   7.911  1.00  1.61           C  
ATOM    539  OE1 GLU A  34      12.944  -5.289   7.238  1.00  1.61           O  
ATOM    540  OE2 GLU A  34      13.660  -3.998   8.776  1.00  1.61           O  
ATOM    541  H   GLU A  34      11.940  -0.431   6.847  1.00  1.61           H  
ATOM    542  HA  GLU A  34      13.636  -2.582   5.928  1.00  1.61           H  
ATOM    543 1HB  GLU A  34      10.622  -2.342   6.086  1.00  1.61           H  
ATOM    544 2HB  GLU A  34      11.442  -3.811   5.574  1.00  1.61           H  
ATOM    545 1HG  GLU A  34      11.844  -2.449   8.255  1.00  1.61           H  
ATOM    546 2HG  GLU A  34      10.757  -3.808   7.981  1.00  1.61           H  
ATOM    547  N   TRP A  35      11.960  -0.980   3.670  1.00  1.61           N  
ATOM    548  CA  TRP A  35      11.782  -0.772   2.252  1.00  1.61           C  
ATOM    549  C   TRP A  35      13.054  -0.232   1.628  1.00  1.61           C  
ATOM    550  O   TRP A  35      13.373  -0.503   0.472  1.00  1.61           O  
ATOM    551  CB  TRP A  35      10.608   0.158   2.106  1.00  1.61           C  
ATOM    552  CG  TRP A  35       9.388  -0.569   2.540  1.00  1.61           C  
ATOM    553  CD1 TRP A  35       8.846  -0.570   3.795  1.00  1.61           C  
ATOM    554  CD2 TRP A  35       8.519  -1.386   1.727  1.00  1.61           C  
ATOM    555  NE1 TRP A  35       7.710  -1.345   3.817  1.00  1.61           N  
ATOM    556  CE2 TRP A  35       7.492  -1.844   2.555  1.00  1.61           C  
ATOM    557  CE3 TRP A  35       8.528  -1.755   0.392  1.00  1.61           C  
ATOM    558  CZ2 TRP A  35       6.474  -2.655   2.077  1.00  1.61           C  
ATOM    559  CZ3 TRP A  35       7.518  -2.562  -0.091  1.00  1.61           C  
ATOM    560  CH2 TRP A  35       6.514  -3.003   0.725  1.00  1.61           C  
ATOM    561  H   TRP A  35      11.503  -0.358   4.322  1.00  1.61           H  
ATOM    562  HA  TRP A  35      11.534  -1.722   1.791  1.00  1.61           H  
ATOM    563 1HB  TRP A  35      10.745   1.049   2.731  1.00  1.61           H  
ATOM    564 2HB  TRP A  35      10.497   0.479   1.072  1.00  1.61           H  
ATOM    565  HD1 TRP A  35       9.256  -0.041   4.651  1.00  1.61           H  
ATOM    566  HE1 TRP A  35       7.128  -1.509   4.627  1.00  1.61           H  
ATOM    567  HE3 TRP A  35       9.316  -1.413  -0.255  1.00  1.61           H  
ATOM    568  HZ2 TRP A  35       5.667  -3.012   2.717  1.00  1.61           H  
ATOM    569  HZ3 TRP A  35       7.545  -2.840  -1.141  1.00  1.61           H  
ATOM    570  HH2 TRP A  35       5.731  -3.638   0.308  1.00  1.61           H  
ATOM    571  N   MET A  36      13.840   0.477   2.416  1.00  1.60           N  
ATOM    572  CA  MET A  36      15.066   1.022   1.887  1.00  1.60           C  
ATOM    573  C   MET A  36      16.010  -0.148   1.663  1.00  1.60           C  
ATOM    574  O   MET A  36      16.703  -0.228   0.643  1.00  1.60           O  
ATOM    575  CB  MET A  36      15.606   2.037   2.876  1.00  1.60           C  
ATOM    576  CG  MET A  36      14.684   3.227   3.020  1.00  1.60           C  
ATOM    577  SD  MET A  36      14.453   4.113   1.486  1.00  1.60           S  
ATOM    578  CE  MET A  36      12.928   3.482   0.747  1.00  1.60           C  
ATOM    579  H   MET A  36      13.578   0.654   3.376  1.00  1.60           H  
ATOM    580  HA  MET A  36      14.871   1.502   0.927  1.00  1.60           H  
ATOM    581 1HB  MET A  36      15.729   1.577   3.852  1.00  1.60           H  
ATOM    582 2HB  MET A  36      16.585   2.392   2.547  1.00  1.60           H  
ATOM    583 1HG  MET A  36      13.709   2.879   3.369  1.00  1.60           H  
ATOM    584 2HG  MET A  36      15.072   3.914   3.769  1.00  1.60           H  
ATOM    585 1HE  MET A  36      12.738   4.005  -0.192  1.00  1.60           H  
ATOM    586 2HE  MET A  36      13.033   2.421   0.549  1.00  1.60           H  
ATOM    587 3HE  MET A  36      12.092   3.643   1.426  1.00  1.60           H  
ATOM    588  N   LYS A  37      15.953  -1.124   2.580  1.00  1.58           N  
ATOM    589  CA  LYS A  37      16.765  -2.324   2.440  1.00  1.58           C  
ATOM    590  C   LYS A  37      16.277  -3.175   1.258  1.00  1.58           C  
ATOM    591  O   LYS A  37      17.084  -3.650   0.458  1.00  1.58           O  
ATOM    592  CB  LYS A  37      16.756  -3.122   3.744  1.00  1.58           C  
ATOM    593  CG  LYS A  37      17.524  -2.445   4.883  1.00  1.58           C  
ATOM    594  CD  LYS A  37      17.652  -3.354   6.099  1.00  1.58           C  
ATOM    595  CE  LYS A  37      16.319  -3.479   6.810  1.00  1.58           C  
ATOM    596  NZ  LYS A  37      16.409  -4.259   8.080  1.00  1.58           N  
ATOM    597  H   LYS A  37      15.368  -1.002   3.409  1.00  1.58           H  
ATOM    598  HA  LYS A  37      17.791  -2.022   2.233  1.00  1.58           H  
ATOM    599 1HB  LYS A  37      15.726  -3.264   4.077  1.00  1.58           H  
ATOM    600 2HB  LYS A  37      17.185  -4.107   3.575  1.00  1.58           H  
ATOM    601 1HG  LYS A  37      18.518  -2.165   4.533  1.00  1.58           H  
ATOM    602 2HG  LYS A  37      16.992  -1.537   5.174  1.00  1.58           H  
ATOM    603 1HD  LYS A  37      17.984  -4.343   5.785  1.00  1.58           H  
ATOM    604 2HD  LYS A  37      18.386  -2.940   6.789  1.00  1.58           H  
ATOM    605 1HE  LYS A  37      15.945  -2.479   7.038  1.00  1.58           H  
ATOM    606 2HE  LYS A  37      15.610  -3.976   6.147  1.00  1.58           H  
ATOM    607 1HZ  LYS A  37      15.454  -4.284   8.481  1.00  1.58           H  
ATOM    608 2HZ  LYS A  37      16.723  -5.196   7.891  1.00  1.58           H  
ATOM    609 3HZ  LYS A  37      17.036  -3.813   8.723  1.00  1.58           H  
ATOM    610  N   LYS A  38      14.952  -3.283   1.083  1.00  1.56           N  
ATOM    611  CA  LYS A  38      14.365  -4.065  -0.015  1.00  1.56           C  
ATOM    612  C   LYS A  38      14.758  -3.552  -1.392  1.00  1.56           C  
ATOM    613  O   LYS A  38      14.876  -4.338  -2.337  1.00  1.56           O  
ATOM    614  CB  LYS A  38      12.839  -4.115   0.101  1.00  1.56           C  
ATOM    615  CG  LYS A  38      12.339  -5.013   1.236  1.00  1.56           C  
ATOM    616  CD  LYS A  38      10.821  -4.990   1.399  1.00  1.56           C  
ATOM    617  CE  LYS A  38      10.406  -5.958   2.506  1.00  1.56           C  
ATOM    618  NZ  LYS A  38       8.945  -5.951   2.756  1.00  1.56           N  
ATOM    619  H   LYS A  38      14.331  -2.868   1.776  1.00  1.56           H  
ATOM    620  HA  LYS A  38      14.736  -5.085   0.069  1.00  1.56           H  
ATOM    621 1HB  LYS A  38      12.460  -3.113   0.253  1.00  1.56           H  
ATOM    622 2HB  LYS A  38      12.416  -4.478  -0.835  1.00  1.56           H  
ATOM    623 1HG  LYS A  38      12.641  -6.037   1.023  1.00  1.56           H  
ATOM    624 2HG  LYS A  38      12.800  -4.722   2.166  1.00  1.56           H  
ATOM    625 1HD  LYS A  38      10.498  -3.984   1.673  1.00  1.56           H  
ATOM    626 2HD  LYS A  38      10.336  -5.269   0.465  1.00  1.56           H  
ATOM    627 1HE  LYS A  38      10.707  -6.963   2.215  1.00  1.56           H  
ATOM    628 2HE  LYS A  38      10.923  -5.687   3.429  1.00  1.56           H  
ATOM    629 1HZ  LYS A  38       8.726  -6.611   3.489  1.00  1.56           H  
ATOM    630 2HZ  LYS A  38       8.667  -5.023   3.048  1.00  1.56           H  
ATOM    631 3HZ  LYS A  38       8.452  -6.207   1.914  1.00  1.56           H  
ATOM    632  N   TYR A  39      15.002  -2.251  -1.514  1.00  1.53           N  
ATOM    633  CA  TYR A  39      15.386  -1.700  -2.805  1.00  1.53           C  
ATOM    634  C   TYR A  39      16.897  -1.487  -2.907  1.00  1.53           C  
ATOM    635  O   TYR A  39      17.379  -0.868  -3.858  1.00  1.53           O  
ATOM    636  CB  TYR A  39      14.628  -0.403  -3.065  1.00  1.53           C  
ATOM    637  CG  TYR A  39      13.161  -0.652  -3.060  1.00  1.53           C  
ATOM    638  CD1 TYR A  39      12.331   0.050  -2.206  1.00  1.53           C  
ATOM    639  CD2 TYR A  39      12.653  -1.660  -3.855  1.00  1.53           C  
ATOM    640  CE1 TYR A  39      10.997  -0.255  -2.153  1.00  1.53           C  
ATOM    641  CE2 TYR A  39      11.325  -1.968  -3.800  1.00  1.53           C  
ATOM    642  CZ  TYR A  39      10.502  -1.282  -2.955  1.00  1.53           C  
ATOM    643  OH  TYR A  39       9.186  -1.616  -2.909  1.00  1.53           O  
ATOM    644  H   TYR A  39      14.852  -1.633  -0.713  1.00  1.53           H  
ATOM    645  HA  TYR A  39      15.108  -2.414  -3.580  1.00  1.53           H  
ATOM    646 1HB  TYR A  39      14.861   0.327  -2.280  1.00  1.53           H  
ATOM    647 2HB  TYR A  39      14.912   0.020  -4.025  1.00  1.53           H  
ATOM    648  HD1 TYR A  39      12.739   0.838  -1.570  1.00  1.53           H  
ATOM    649  HD2 TYR A  39      13.316  -2.222  -4.513  1.00  1.53           H  
ATOM    650  HE1 TYR A  39      10.340   0.292  -1.481  1.00  1.53           H  
ATOM    651  HE2 TYR A  39      10.923  -2.770  -4.419  1.00  1.53           H  
ATOM    652  HH  TYR A  39       8.717  -1.000  -2.342  1.00  1.53           H  
ATOM    653  N   ASN A  40      17.636  -2.038  -1.936  1.00  1.51           N  
ATOM    654  CA  ASN A  40      19.091  -1.979  -1.822  1.00  1.51           C  
ATOM    655  C   ASN A  40      19.682  -0.571  -1.759  1.00  1.51           C  
ATOM    656  O   ASN A  40      20.761  -0.321  -2.304  1.00  1.51           O  
ATOM    657  CB  ASN A  40      19.733  -2.747  -2.966  1.00  1.51           C  
ATOM    658  CG  ASN A  40      19.396  -4.223  -2.944  1.00  1.51           C  
ATOM    659  OD1 ASN A  40      19.543  -4.899  -1.918  1.00  1.51           O  
ATOM    660  ND2 ASN A  40      18.944  -4.732  -4.066  1.00  1.51           N  
ATOM    661  H   ASN A  40      17.166  -2.553  -1.195  1.00  1.51           H  
ATOM    662  HA  ASN A  40      19.360  -2.471  -0.885  1.00  1.51           H  
ATOM    663 1HB  ASN A  40      19.423  -2.328  -3.920  1.00  1.51           H  
ATOM    664 2HB  ASN A  40      20.815  -2.637  -2.904  1.00  1.51           H  
ATOM    665 1HD2 ASN A  40      18.700  -5.702  -4.113  1.00  1.51           H  
ATOM    666 2HD2 ASN A  40      18.838  -4.150  -4.872  1.00  1.51           H  
ATOM    667  N   TRP A  41      18.996   0.359  -1.107  1.00  1.49           N  
ATOM    668  CA  TRP A  41      19.562   1.689  -0.970  1.00  1.49           C  
ATOM    669  C   TRP A  41      20.625   1.596   0.140  1.00  1.49           C  
ATOM    670  O   TRP A  41      20.443   0.812   1.073  1.00  1.49           O  
ATOM    671  CB  TRP A  41      18.487   2.729  -0.629  1.00  1.49           C  
ATOM    672  CG  TRP A  41      17.486   2.934  -1.742  1.00  1.49           C  
ATOM    673  CD1 TRP A  41      17.345   2.159  -2.834  1.00  1.49           C  
ATOM    674  CD2 TRP A  41      16.504   3.980  -1.876  1.00  1.49           C  
ATOM    675  NE1 TRP A  41      16.322   2.620  -3.618  1.00  1.49           N  
ATOM    676  CE2 TRP A  41      15.797   3.729  -3.050  1.00  1.49           C  
ATOM    677  CE3 TRP A  41      16.176   5.076  -1.117  1.00  1.49           C  
ATOM    678  CZ2 TRP A  41      14.760   4.541  -3.468  1.00  1.49           C  
ATOM    679  CZ3 TRP A  41      15.140   5.899  -1.527  1.00  1.49           C  
ATOM    680  CH2 TRP A  41      14.455   5.636  -2.667  1.00  1.49           C  
ATOM    681  H   TRP A  41      18.105   0.131  -0.659  1.00  1.49           H  
ATOM    682  HA  TRP A  41      19.999   1.968  -1.920  1.00  1.49           H  
ATOM    683 1HB  TRP A  41      17.946   2.408   0.263  1.00  1.49           H  
ATOM    684 2HB  TRP A  41      18.959   3.686  -0.400  1.00  1.49           H  
ATOM    685  HD1 TRP A  41      17.945   1.292  -3.049  1.00  1.49           H  
ATOM    686  HE1 TRP A  41      16.017   2.199  -4.475  1.00  1.49           H  
ATOM    687  HE3 TRP A  41      16.721   5.274  -0.209  1.00  1.49           H  
ATOM    688  HZ2 TRP A  41      14.200   4.352  -4.387  1.00  1.49           H  
ATOM    689  HZ3 TRP A  41      14.889   6.762  -0.914  1.00  1.49           H  
ATOM    690  HH2 TRP A  41      13.665   6.305  -2.958  1.00  1.49           H  
ATOM    691  N   PRO A  42      21.748   2.323   0.083  1.00  1.47           N  
ATOM    692  CA  PRO A  42      22.703   2.420   1.166  1.00  1.47           C  
ATOM    693  C   PRO A  42      21.915   2.888   2.358  1.00  1.47           C  
ATOM    694  O   PRO A  42      21.030   3.724   2.180  1.00  1.47           O  
ATOM    695  CB  PRO A  42      23.677   3.486   0.666  1.00  1.47           C  
ATOM    696  CG  PRO A  42      23.572   3.396  -0.840  1.00  1.47           C  
ATOM    697  CD  PRO A  42      22.112   3.069  -1.103  1.00  1.47           C  
ATOM    698  HA  PRO A  42      23.181   1.442   1.343  1.00  1.47           H  
ATOM    699 1HB  PRO A  42      23.381   4.471   1.065  1.00  1.47           H  
ATOM    700 2HB  PRO A  42      24.686   3.278   1.045  1.00  1.47           H  
ATOM    701 1HG  PRO A  42      23.891   4.341  -1.306  1.00  1.47           H  
ATOM    702 2HG  PRO A  42      24.248   2.611  -1.215  1.00  1.47           H  
ATOM    703 1HD  PRO A  42      21.511   3.973  -1.161  1.00  1.47           H  
ATOM    704 2HD  PRO A  42      22.063   2.443  -2.006  1.00  1.47           H  
ATOM    705  N   LYS A  43      22.219   2.402   3.563  1.00  1.45           N  
ATOM    706  CA  LYS A  43      21.431   2.841   4.712  1.00  1.45           C  
ATOM    707  C   LYS A  43      21.410   4.366   4.751  1.00  1.45           C  
ATOM    708  O   LYS A  43      22.471   4.973   4.839  1.00  1.45           O  
ATOM    709  CB  LYS A  43      22.024   2.330   6.017  1.00  1.45           C  
ATOM    710  CG  LYS A  43      21.204   2.705   7.243  1.00  1.45           C  
ATOM    711  CD  LYS A  43      21.804   2.133   8.520  1.00  1.45           C  
ATOM    712  CE  LYS A  43      20.976   2.522   9.737  1.00  1.45           C  
ATOM    713  NZ  LYS A  43      21.553   1.973  10.999  1.00  1.45           N  
ATOM    714  H   LYS A  43      22.960   1.724   3.675  1.00  1.45           H  
ATOM    715  HA  LYS A  43      20.440   2.421   4.628  1.00  1.45           H  
ATOM    716 1HB  LYS A  43      22.110   1.244   5.981  1.00  1.45           H  
ATOM    717 2HB  LYS A  43      23.027   2.739   6.147  1.00  1.45           H  
ATOM    718 1HG  LYS A  43      21.161   3.799   7.326  1.00  1.45           H  
ATOM    719 2HG  LYS A  43      20.188   2.333   7.126  1.00  1.45           H  
ATOM    720 1HD  LYS A  43      21.846   1.045   8.450  1.00  1.45           H  
ATOM    721 2HD  LYS A  43      22.817   2.513   8.646  1.00  1.45           H  
ATOM    722 1HE  LYS A  43      20.938   3.609   9.808  1.00  1.45           H  
ATOM    723 2HE  LYS A  43      19.962   2.140   9.617  1.00  1.45           H  
ATOM    724 1HZ  LYS A  43      20.981   2.252  11.782  1.00  1.45           H  
ATOM    725 2HZ  LYS A  43      21.583   0.964  10.946  1.00  1.45           H  
ATOM    726 3HZ  LYS A  43      22.489   2.330  11.124  1.00  1.45           H  
ATOM    727  N   PRO A  44      20.249   5.023   4.634  1.00  1.44           N  
ATOM    728  CA  PRO A  44      20.130   6.460   4.669  1.00  1.44           C  
ATOM    729  C   PRO A  44      20.570   7.059   6.004  1.00  1.44           C  
ATOM    730  O   PRO A  44      20.191   6.544   7.061  1.00  1.44           O  
ATOM    731  CB  PRO A  44      18.626   6.653   4.440  1.00  1.44           C  
ATOM    732  CG  PRO A  44      18.133   5.390   3.802  1.00  1.44           C  
ATOM    733  CD  PRO A  44      18.964   4.309   4.386  1.00  1.44           C  
ATOM    734  HA  PRO A  44      20.720   6.890   3.841  1.00  1.44           H  
ATOM    735 1HB  PRO A  44      18.116   6.929   5.376  1.00  1.44           H  
ATOM    736 2HB  PRO A  44      18.485   7.444   3.739  1.00  1.44           H  
ATOM    737 1HG  PRO A  44      17.060   5.263   3.997  1.00  1.44           H  
ATOM    738 2HG  PRO A  44      18.253   5.448   2.710  1.00  1.44           H  
ATOM    739 1HD  PRO A  44      18.536   3.922   5.320  1.00  1.44           H  
ATOM    740 2HD  PRO A  44      19.039   3.549   3.597  1.00  1.44           H  
ATOM    741  N   ASN A  45      21.218   8.218   5.955  1.00  1.44           N  
ATOM    742  CA  ASN A  45      21.576   9.009   7.128  1.00  1.44           C  
ATOM    743  C   ASN A  45      21.135  10.455   6.918  1.00  1.44           C  
ATOM    744  O   ASN A  45      21.570  11.140   5.989  1.00  1.44           O  
ATOM    745  CB  ASN A  45      23.060   8.900   7.456  1.00  1.44           C  
ATOM    746  CG  ASN A  45      23.421   7.547   8.080  1.00  1.44           C  
ATOM    747  OD1 ASN A  45      23.073   7.323   9.251  1.00  1.44           O  
ATOM    748  ND2 ASN A  45      24.086   6.669   7.369  1.00  1.44           N  
ATOM    749  H   ASN A  45      21.556   8.559   5.061  1.00  1.44           H  
ATOM    750  HA  ASN A  45      21.019   8.629   7.985  1.00  1.44           H  
ATOM    751 1HB  ASN A  45      23.654   9.035   6.547  1.00  1.44           H  
ATOM    752 2HB  ASN A  45      23.337   9.695   8.147  1.00  1.44           H  
ATOM    753 1HD2 ASN A  45      24.321   5.787   7.765  1.00  1.44           H  
ATOM    754 2HD2 ASN A  45      24.374   6.856   6.410  1.00  1.44           H  
ATOM    755  N   PHE A  46      20.216  10.923   7.744  1.00  1.42           N  
ATOM    756  CA  PHE A  46      19.678  12.258   7.526  1.00  1.42           C  
ATOM    757  C   PHE A  46      20.758  13.284   7.726  1.00  1.42           C  
ATOM    758  O   PHE A  46      21.530  13.189   8.680  1.00  1.42           O  
ATOM    759  CB  PHE A  46      18.528  12.499   8.498  1.00  1.42           C  
ATOM    760  CG  PHE A  46      17.286  11.750   8.142  1.00  1.42           C  
ATOM    761  CD1 PHE A  46      17.096  10.453   8.586  1.00  1.42           C  
ATOM    762  CD2 PHE A  46      16.280  12.349   7.410  1.00  1.42           C  
ATOM    763  CE1 PHE A  46      15.943   9.760   8.274  1.00  1.42           C  
ATOM    764  CE2 PHE A  46      15.125  11.661   7.109  1.00  1.42           C  
ATOM    765  CZ  PHE A  46      14.957  10.366   7.533  1.00  1.42           C  
ATOM    766  H   PHE A  46      19.882  10.352   8.509  1.00  1.42           H  
ATOM    767  HA  PHE A  46      19.311  12.342   6.508  1.00  1.42           H  
ATOM    768 1HB  PHE A  46      18.828  12.211   9.502  1.00  1.42           H  
ATOM    769 2HB  PHE A  46      18.294  13.565   8.515  1.00  1.42           H  
ATOM    770  HD1 PHE A  46      17.876   9.973   9.179  1.00  1.42           H  
ATOM    771  HD2 PHE A  46      16.405  13.379   7.066  1.00  1.42           H  
ATOM    772  HE1 PHE A  46      15.813   8.734   8.621  1.00  1.42           H  
ATOM    773  HE2 PHE A  46      14.345  12.138   6.535  1.00  1.42           H  
ATOM    774  HZ  PHE A  46      14.046   9.827   7.288  1.00  1.42           H  
ATOM    775  N   VAL A  47      20.810  14.273   6.839  1.00  1.39           N  
ATOM    776  CA  VAL A  47      21.791  15.328   6.980  1.00  1.39           C  
ATOM    777  C   VAL A  47      21.133  16.625   7.387  1.00  1.39           C  
ATOM    778  O   VAL A  47      21.552  17.255   8.359  1.00  1.39           O  
ATOM    779  CB  VAL A  47      22.601  15.493   5.692  1.00  1.39           C  
ATOM    780  CG1 VAL A  47      23.545  16.668   5.816  1.00  1.39           C  
ATOM    781  CG2 VAL A  47      23.392  14.214   5.472  1.00  1.39           C  
ATOM    782  H   VAL A  47      20.173  14.303   6.041  1.00  1.39           H  
ATOM    783  HA  VAL A  47      22.490  15.047   7.767  1.00  1.39           H  
ATOM    784  HB  VAL A  47      21.932  15.684   4.847  1.00  1.39           H  
ATOM    785 1HG1 VAL A  47      24.120  16.768   4.897  1.00  1.39           H  
ATOM    786 2HG1 VAL A  47      22.968  17.581   5.984  1.00  1.39           H  
ATOM    787 3HG1 VAL A  47      24.221  16.506   6.655  1.00  1.39           H  
ATOM    788 1HG2 VAL A  47      23.997  14.309   4.587  1.00  1.39           H  
ATOM    789 2HG2 VAL A  47      24.044  14.043   6.327  1.00  1.39           H  
ATOM    790 3HG2 VAL A  47      22.711  13.372   5.366  1.00  1.39           H  
ATOM    791  N   GLY A  48      20.096  17.037   6.669  1.00  1.34           N  
ATOM    792  CA  GLY A  48      19.473  18.284   7.084  1.00  1.34           C  
ATOM    793  C   GLY A  48      18.557  18.943   6.079  1.00  1.34           C  
ATOM    794  O   GLY A  48      18.362  18.467   4.952  1.00  1.34           O  
ATOM    795  H   GLY A  48      19.768  16.499   5.866  1.00  1.34           H  
ATOM    796 1HA  GLY A  48      18.914  18.103   8.001  1.00  1.34           H  
ATOM    797 2HA  GLY A  48      20.259  18.991   7.348  1.00  1.34           H  
ATOM    798  N   GLU A  49      17.975  20.050   6.532  1.00  1.27           N  
ATOM    799  CA  GLU A  49      17.073  20.846   5.729  1.00  1.27           C  
ATOM    800  C   GLU A  49      17.780  22.065   5.166  1.00  1.27           C  
ATOM    801  O   GLU A  49      18.680  22.622   5.801  1.00  1.27           O  
ATOM    802  CB  GLU A  49      15.851  21.283   6.530  1.00  1.27           C  
ATOM    803  CG  GLU A  49      14.932  20.155   6.966  1.00  1.27           C  
ATOM    804  CD  GLU A  49      13.707  20.657   7.713  1.00  1.27           C  
ATOM    805  OE1 GLU A  49      13.635  21.835   7.978  1.00  1.27           O  
ATOM    806  OE2 GLU A  49      12.850  19.859   8.017  1.00  1.27           O  
ATOM    807  H   GLU A  49      18.188  20.357   7.470  1.00  1.27           H  
ATOM    808  HA  GLU A  49      16.743  20.240   4.899  1.00  1.27           H  
ATOM    809 1HB  GLU A  49      16.165  21.834   7.414  1.00  1.27           H  
ATOM    810 2HB  GLU A  49      15.266  21.952   5.916  1.00  1.27           H  
ATOM    811 1HG  GLU A  49      14.609  19.606   6.079  1.00  1.27           H  
ATOM    812 2HG  GLU A  49      15.489  19.469   7.600  1.00  1.27           H  
ATOM    813  N   HIS A  50      17.352  22.477   3.983  1.00  1.19           N  
ATOM    814  CA  HIS A  50      17.934  23.621   3.302  1.00  1.19           C  
ATOM    815  C   HIS A  50      16.862  24.544   2.751  1.00  1.19           C  
ATOM    816  O   HIS A  50      15.850  24.093   2.211  1.00  1.19           O  
ATOM    817  CB  HIS A  50      18.808  23.121   2.147  1.00  1.19           C  
ATOM    818  CG  HIS A  50      19.925  22.226   2.592  1.00  1.19           C  
ATOM    819  ND1 HIS A  50      21.165  22.703   2.954  1.00  1.19           N  
ATOM    820  CD2 HIS A  50      19.971  20.883   2.768  1.00  1.19           C  
ATOM    821  CE1 HIS A  50      21.934  21.689   3.315  1.00  1.19           C  
ATOM    822  NE2 HIS A  50      21.234  20.576   3.209  1.00  1.19           N  
ATOM    823  H   HIS A  50      16.603  21.944   3.544  1.00  1.19           H  
ATOM    824  HA  HIS A  50      18.552  24.192   3.994  1.00  1.19           H  
ATOM    825 1HB  HIS A  50      18.189  22.562   1.443  1.00  1.19           H  
ATOM    826 2HB  HIS A  50      19.231  23.970   1.611  1.00  1.19           H  
ATOM    827  HD1 HIS A  50      21.452  23.661   2.963  1.00  1.19           H  
ATOM    828  HD2 HIS A  50      19.228  20.092   2.629  1.00  1.19           H  
ATOM    829  HE1 HIS A  50      22.961  21.861   3.634  1.00  1.19           H  
ATOM    830  N   THR A  51      17.109  25.842   2.836  1.00  1.10           N  
ATOM    831  CA  THR A  51      16.170  26.812   2.295  1.00  1.10           C  
ATOM    832  C   THR A  51      16.774  27.470   1.068  1.00  1.10           C  
ATOM    833  O   THR A  51      17.951  27.840   1.074  1.00  1.10           O  
ATOM    834  CB  THR A  51      15.780  27.884   3.330  1.00  1.10           C  
ATOM    835  OG1 THR A  51      15.176  27.258   4.464  1.00  1.10           O  
ATOM    836  CG2 THR A  51      14.763  28.855   2.720  1.00  1.10           C  
ATOM    837  H   THR A  51      17.955  26.163   3.286  1.00  1.10           H  
ATOM    838  HA  THR A  51      15.266  26.294   1.992  1.00  1.10           H  
ATOM    839  HB  THR A  51      16.665  28.431   3.647  1.00  1.10           H  
ATOM    840  HG1 THR A  51      14.392  26.783   4.176  1.00  1.10           H  
ATOM    841 1HG2 THR A  51      14.484  29.599   3.462  1.00  1.10           H  
ATOM    842 2HG2 THR A  51      15.194  29.358   1.859  1.00  1.10           H  
ATOM    843 3HG2 THR A  51      13.875  28.300   2.409  1.00  1.10           H  
ATOM    844  N   ALA A  52      15.978  27.596   0.012  1.00  1.02           N  
ATOM    845  CA  ALA A  52      16.464  28.205  -1.214  1.00  1.02           C  
ATOM    846  C   ALA A  52      15.448  29.143  -1.840  1.00  1.02           C  
ATOM    847  O   ALA A  52      14.230  28.978  -1.706  1.00  1.02           O  
ATOM    848  CB  ALA A  52      16.825  27.123  -2.221  1.00  1.02           C  
ATOM    849  H   ALA A  52      15.021  27.250   0.083  1.00  1.02           H  
ATOM    850  HA  ALA A  52      17.354  28.787  -0.977  1.00  1.02           H  
ATOM    851 1HB  ALA A  52      17.211  27.591  -3.123  1.00  1.02           H  
ATOM    852 2HB  ALA A  52      17.584  26.469  -1.794  1.00  1.02           H  
ATOM    853 3HB  ALA A  52      15.941  26.542  -2.466  1.00  1.02           H  
ATOM    854  N   ASN A  53      15.976  30.166  -2.505  1.00  0.96           N  
ATOM    855  CA  ASN A  53      15.157  31.090  -3.268  1.00  0.96           C  
ATOM    856  C   ASN A  53      15.157  30.632  -4.717  1.00  0.96           C  
ATOM    857  O   ASN A  53      15.991  29.800  -5.106  1.00  0.96           O  
ATOM    858  CB  ASN A  53      15.703  32.508  -3.124  1.00  0.96           C  
ATOM    859  CG  ASN A  53      14.680  33.635  -3.393  1.00  0.96           C  
ATOM    860  OD1 ASN A  53      13.727  33.495  -4.171  1.00  0.96           O  
ATOM    861  ND2 ASN A  53      14.886  34.755  -2.738  1.00  0.96           N  
ATOM    862  H   ASN A  53      16.983  30.276  -2.525  1.00  0.96           H  
ATOM    863  HA  ASN A  53      14.127  31.056  -2.906  1.00  0.96           H  
ATOM    864 1HB  ASN A  53      16.100  32.637  -2.119  1.00  0.96           H  
ATOM    865 2HB  ASN A  53      16.535  32.632  -3.820  1.00  0.96           H  
ATOM    866 1HD2 ASN A  53      14.262  35.525  -2.861  1.00  0.96           H  
ATOM    867 2HD2 ASN A  53      15.664  34.832  -2.117  1.00  0.96           H  
ATOM    868  N   LYS A  54      14.292  31.236  -5.512  1.00  0.92           N  
ATOM    869  CA  LYS A  54      14.183  30.942  -6.931  1.00  0.92           C  
ATOM    870  C   LYS A  54      15.490  31.217  -7.614  1.00  0.92           C  
ATOM    871  O   LYS A  54      16.158  32.202  -7.300  1.00  0.92           O  
ATOM    872  CB  LYS A  54      13.060  31.727  -7.598  1.00  0.92           C  
ATOM    873  CG  LYS A  54      12.889  31.396  -9.061  1.00  0.92           C  
ATOM    874  CD  LYS A  54      11.681  32.054  -9.669  1.00  0.92           C  
ATOM    875  CE  LYS A  54      11.573  31.676 -11.140  1.00  0.92           C  
ATOM    876  NZ  LYS A  54      10.369  32.260 -11.782  1.00  0.92           N  
ATOM    877  H   LYS A  54      13.682  31.934  -5.096  1.00  0.92           H  
ATOM    878  HA  LYS A  54      13.957  29.879  -7.048  1.00  0.92           H  
ATOM    879 1HB  LYS A  54      12.134  31.478  -7.134  1.00  0.92           H  
ATOM    880 2HB  LYS A  54      13.226  32.795  -7.483  1.00  0.92           H  
ATOM    881 1HG  LYS A  54      13.748  31.748  -9.603  1.00  0.92           H  
ATOM    882 2HG  LYS A  54      12.825  30.319  -9.188  1.00  0.92           H  
ATOM    883 1HD  LYS A  54      10.785  31.710  -9.143  1.00  0.92           H  
ATOM    884 2HD  LYS A  54      11.757  33.134  -9.572  1.00  0.92           H  
ATOM    885 1HE  LYS A  54      12.464  32.027 -11.664  1.00  0.92           H  
ATOM    886 2HE  LYS A  54      11.525  30.588 -11.222  1.00  0.92           H  
ATOM    887 1HZ  LYS A  54      10.341  31.977 -12.751  1.00  0.92           H  
ATOM    888 2HZ  LYS A  54       9.545  31.923 -11.307  1.00  0.92           H  
ATOM    889 3HZ  LYS A  54      10.407  33.264 -11.724  1.00  0.92           H  
ATOM    890  N   ASN A  55      15.859  30.332  -8.532  1.00  0.91           N  
ATOM    891  CA  ASN A  55      17.083  30.409  -9.307  1.00  0.91           C  
ATOM    892  C   ASN A  55      18.352  30.125  -8.526  1.00  0.91           C  
ATOM    893  O   ASN A  55      19.442  30.387  -9.025  1.00  0.91           O  
ATOM    894  CB  ASN A  55      17.230  31.767  -9.982  1.00  0.91           C  
ATOM    895  CG  ASN A  55      16.171  32.047 -10.978  1.00  0.91           C  
ATOM    896  OD1 ASN A  55      15.625  31.131 -11.582  1.00  0.91           O  
ATOM    897  ND2 ASN A  55      15.875  33.301 -11.176  1.00  0.91           N  
ATOM    898  H   ASN A  55      15.266  29.520  -8.710  1.00  0.91           H  
ATOM    899  HA  ASN A  55      17.021  29.647 -10.086  1.00  0.91           H  
ATOM    900 1HB  ASN A  55      17.255  32.575  -9.276  1.00  0.91           H  
ATOM    901 2HB  ASN A  55      18.170  31.800 -10.456  1.00  0.91           H  
ATOM    902 1HD2 ASN A  55      15.178  33.552 -11.846  1.00  0.91           H  
ATOM    903 2HD2 ASN A  55      16.357  34.015 -10.667  1.00  0.91           H  
ATOM    904  N   THR A  56      18.249  29.541  -7.341  1.00  0.91           N  
ATOM    905  CA  THR A  56      19.467  29.126  -6.670  1.00  0.91           C  
ATOM    906  C   THR A  56      19.950  27.813  -7.312  1.00  0.91           C  
ATOM    907  O   THR A  56      19.169  26.861  -7.445  1.00  0.91           O  
ATOM    908  CB  THR A  56      19.226  28.885  -5.176  1.00  0.91           C  
ATOM    909  OG1 THR A  56      18.691  30.067  -4.566  1.00  0.91           O  
ATOM    910  CG2 THR A  56      20.526  28.530  -4.506  1.00  0.91           C  
ATOM    911  H   THR A  56      17.345  29.417  -6.882  1.00  0.91           H  
ATOM    912  HA  THR A  56      20.238  29.885  -6.800  1.00  0.91           H  
ATOM    913  HB  THR A  56      18.519  28.070  -5.052  1.00  0.91           H  
ATOM    914  HG1 THR A  56      17.751  30.151  -4.854  1.00  0.91           H  
ATOM    915 1HG2 THR A  56      20.352  28.355  -3.445  1.00  0.91           H  
ATOM    916 2HG2 THR A  56      20.937  27.629  -4.956  1.00  0.91           H  
ATOM    917 3HG2 THR A  56      21.233  29.348  -4.631  1.00  0.91           H  
ATOM    918  N   LEU A  57      21.219  27.764  -7.727  1.00  0.94           N  
ATOM    919  CA  LEU A  57      21.793  26.558  -8.339  1.00  0.94           C  
ATOM    920  C   LEU A  57      22.900  25.919  -7.511  1.00  0.94           C  
ATOM    921  O   LEU A  57      23.869  26.572  -7.081  1.00  0.94           O  
ATOM    922  CB  LEU A  57      22.302  26.841  -9.758  1.00  0.94           C  
ATOM    923  CG  LEU A  57      23.042  25.675 -10.522  1.00  0.94           C  
ATOM    924  CD1 LEU A  57      22.096  24.559 -10.762  1.00  0.94           C  
ATOM    925  CD2 LEU A  57      23.560  26.162 -11.875  1.00  0.94           C  
ATOM    926  H   LEU A  57      21.794  28.601  -7.627  1.00  0.94           H  
ATOM    927  HA  LEU A  57      20.997  25.820  -8.430  1.00  0.94           H  
ATOM    928 1HB  LEU A  57      21.440  27.099 -10.353  1.00  0.94           H  
ATOM    929 2HB  LEU A  57      22.957  27.685  -9.704  1.00  0.94           H  
ATOM    930  HG  LEU A  57      23.873  25.300  -9.916  1.00  0.94           H  
ATOM    931 1HD1 LEU A  57      22.620  23.758 -11.276  1.00  0.94           H  
ATOM    932 2HD1 LEU A  57      21.742  24.202  -9.834  1.00  0.94           H  
ATOM    933 3HD1 LEU A  57      21.264  24.905 -11.364  1.00  0.94           H  
ATOM    934 1HD2 LEU A  57      24.036  25.340 -12.372  1.00  0.94           H  
ATOM    935 2HD2 LEU A  57      22.729  26.516 -12.484  1.00  0.94           H  
ATOM    936 3HD2 LEU A  57      24.271  26.948 -11.747  1.00  0.94           H  
ATOM    937  N   HIS A  58      22.731  24.615  -7.311  1.00  0.98           N  
ATOM    938  CA  HIS A  58      23.664  23.788  -6.577  1.00  0.98           C  
ATOM    939  C   HIS A  58      24.096  22.594  -7.420  1.00  0.98           C  
ATOM    940  O   HIS A  58      23.275  21.873  -7.992  1.00  0.98           O  
ATOM    941  CB  HIS A  58      23.017  23.237  -5.300  1.00  0.98           C  
ATOM    942  CG  HIS A  58      22.573  24.253  -4.292  1.00  0.98           C  
ATOM    943  ND1 HIS A  58      23.446  24.854  -3.409  1.00  0.98           N  
ATOM    944  CD2 HIS A  58      21.344  24.739  -3.997  1.00  0.98           C  
ATOM    945  CE1 HIS A  58      22.773  25.669  -2.616  1.00  0.98           C  
ATOM    946  NE2 HIS A  58      21.494  25.607  -2.940  1.00  0.98           N  
ATOM    947  H   HIS A  58      21.893  24.172  -7.694  1.00  0.98           H  
ATOM    948  HA  HIS A  58      24.558  24.359  -6.319  1.00  0.98           H  
ATOM    949 1HB  HIS A  58      22.146  22.641  -5.576  1.00  0.98           H  
ATOM    950 2HB  HIS A  58      23.722  22.565  -4.811  1.00  0.98           H  
ATOM    951  HD1 HIS A  58      24.432  24.690  -3.353  1.00  0.98           H  
ATOM    952  HD2 HIS A  58      20.353  24.550  -4.414  1.00  0.98           H  
ATOM    953  HE1 HIS A  58      23.286  26.240  -1.843  1.00  0.98           H  
ATOM    954  N   GLY A  59      25.383  22.336  -7.456  1.00  1.04           N  
ATOM    955  CA  GLY A  59      25.909  21.188  -8.185  1.00  1.04           C  
ATOM    956  C   GLY A  59      25.996  21.478  -9.686  1.00  1.04           C  
ATOM    957  O   GLY A  59      25.737  22.607 -10.112  1.00  1.04           O  
ATOM    958  H   GLY A  59      26.043  22.974  -7.001  1.00  1.04           H  
ATOM    959 1HA  GLY A  59      26.906  20.964  -7.803  1.00  1.04           H  
ATOM    960 2HA  GLY A  59      25.282  20.328  -7.986  1.00  1.04           H  
ATOM    961  N   LEU A  60      26.292  20.458 -10.510  1.00  1.12           N  
ATOM    962  CA  LEU A  60      26.433  19.052 -10.115  1.00  1.12           C  
ATOM    963  C   LEU A  60      27.723  18.711  -9.359  1.00  1.12           C  
ATOM    964  O   LEU A  60      28.780  19.285  -9.636  1.00  1.12           O  
ATOM    965  CB  LEU A  60      26.332  18.167 -11.349  1.00  1.12           C  
ATOM    966  CG  LEU A  60      24.851  17.880 -11.835  1.00  1.12           C  
ATOM    967  CD1 LEU A  60      24.358  19.106 -12.623  1.00  1.12           C  
ATOM    968  CD2 LEU A  60      24.752  16.549 -12.623  1.00  1.12           C  
ATOM    969  H   LEU A  60      26.366  20.666 -11.492  1.00  1.12           H  
ATOM    970  HA  LEU A  60      25.597  18.801  -9.486  1.00  1.12           H  
ATOM    971 1HB  LEU A  60      26.860  18.668 -12.149  1.00  1.12           H  
ATOM    972 2HB  LEU A  60      26.823  17.233 -11.147  1.00  1.12           H  
ATOM    973  HG  LEU A  60      24.215  17.796 -10.983  1.00  1.12           H  
ATOM    974 1HD1 LEU A  60      23.330  18.957 -12.936  1.00  1.12           H  
ATOM    975 2HD1 LEU A  60      24.416  19.995 -11.993  1.00  1.12           H  
ATOM    976 3HD1 LEU A  60      24.983  19.245 -13.502  1.00  1.12           H  
ATOM    977 1HD2 LEU A  60      23.716  16.381 -12.921  1.00  1.12           H  
ATOM    978 2HD2 LEU A  60      25.364  16.576 -13.490  1.00  1.12           H  
ATOM    979 3HD2 LEU A  60      25.068  15.736 -11.992  1.00  1.12           H  
ATOM    980  N   PHE A  61      27.629  17.772  -8.408  1.00  1.21           N  
ATOM    981  CA  PHE A  61      28.802  17.368  -7.625  1.00  1.21           C  
ATOM    982  C   PHE A  61      28.819  15.895  -7.262  1.00  1.21           C  
ATOM    983  O   PHE A  61      27.861  15.157  -7.522  1.00  1.21           O  
ATOM    984  CB  PHE A  61      28.877  18.140  -6.316  1.00  1.21           C  
ATOM    985  CG  PHE A  61      27.786  17.782  -5.359  1.00  1.21           C  
ATOM    986  CD1 PHE A  61      27.996  16.817  -4.373  1.00  1.21           C  
ATOM    987  CD2 PHE A  61      26.551  18.385  -5.438  1.00  1.21           C  
ATOM    988  CE1 PHE A  61      26.997  16.472  -3.499  1.00  1.21           C  
ATOM    989  CE2 PHE A  61      25.544  18.042  -4.565  1.00  1.21           C  
ATOM    990  CZ  PHE A  61      25.767  17.085  -3.597  1.00  1.21           C  
ATOM    991  H   PHE A  61      26.713  17.376  -8.199  1.00  1.21           H  
ATOM    992  HA  PHE A  61      29.685  17.566  -8.221  1.00  1.21           H  
ATOM    993 1HB  PHE A  61      29.842  17.976  -5.831  1.00  1.21           H  
ATOM    994 2HB  PHE A  61      28.784  19.193  -6.539  1.00  1.21           H  
ATOM    995  HD1 PHE A  61      28.968  16.328  -4.301  1.00  1.21           H  
ATOM    996  HD2 PHE A  61      26.371  19.131  -6.202  1.00  1.21           H  
ATOM    997  HE1 PHE A  61      27.178  15.715  -2.735  1.00  1.21           H  
ATOM    998  HE2 PHE A  61      24.569  18.523  -4.646  1.00  1.21           H  
ATOM    999  HZ  PHE A  61      24.975  16.820  -2.919  1.00  1.21           H  
ATOM   1000  N   PHE A  62      29.959  15.460  -6.719  1.00  1.32           N  
ATOM   1001  CA  PHE A  62      30.151  14.072  -6.341  1.00  1.32           C  
ATOM   1002  C   PHE A  62      31.128  13.878  -5.196  1.00  1.32           C  
ATOM   1003  O   PHE A  62      31.848  14.799  -4.792  1.00  1.32           O  
ATOM   1004  CB  PHE A  62      30.701  13.330  -7.527  1.00  1.32           C  
ATOM   1005  CG  PHE A  62      32.104  13.773  -7.891  1.00  1.32           C  
ATOM   1006  CD1 PHE A  62      33.222  13.043  -7.540  1.00  1.32           C  
ATOM   1007  CD2 PHE A  62      32.293  14.942  -8.533  1.00  1.32           C  
ATOM   1008  CE1 PHE A  62      34.475  13.481  -7.905  1.00  1.32           C  
ATOM   1009  CE2 PHE A  62      33.529  15.389  -8.898  1.00  1.32           C  
ATOM   1010  CZ  PHE A  62      34.619  14.653  -8.595  1.00  1.32           C  
ATOM   1011  H   PHE A  62      30.727  16.116  -6.573  1.00  1.32           H  
ATOM   1012  HA  PHE A  62      29.185  13.655  -6.052  1.00  1.32           H  
ATOM   1013 1HB  PHE A  62      30.727  12.267  -7.303  1.00  1.32           H  
ATOM   1014 2HB  PHE A  62      30.054  13.473  -8.390  1.00  1.32           H  
ATOM   1015  HD1 PHE A  62      33.100  12.103  -6.996  1.00  1.32           H  
ATOM   1016  HD2 PHE A  62      31.430  15.534  -8.744  1.00  1.32           H  
ATOM   1017  HE1 PHE A  62      35.342  12.902  -7.652  1.00  1.32           H  
ATOM   1018  HE2 PHE A  62      33.639  16.338  -9.417  1.00  1.32           H  
ATOM   1019  HZ  PHE A  62      35.607  15.010  -8.876  1.00  1.32           H  
ATOM   1020  N   HIS A  63      31.164  12.649  -4.696  1.00  1.43           N  
ATOM   1021  CA  HIS A  63      32.142  12.264  -3.695  1.00  1.43           C  
ATOM   1022  C   HIS A  63      32.999  11.110  -4.207  1.00  1.43           C  
ATOM   1023  O   HIS A  63      32.504  10.192  -4.859  1.00  1.43           O  
ATOM   1024  CB  HIS A  63      31.473  11.876  -2.388  1.00  1.43           C  
ATOM   1025  CG  HIS A  63      30.857  12.950  -1.635  1.00  1.43           C  
ATOM   1026  ND1 HIS A  63      31.522  13.587  -0.618  1.00  1.43           N  
ATOM   1027  CD2 HIS A  63      29.628  13.508  -1.702  1.00  1.43           C  
ATOM   1028  CE1 HIS A  63      30.734  14.491  -0.079  1.00  1.43           C  
ATOM   1029  NE2 HIS A  63      29.564  14.460  -0.716  1.00  1.43           N  
ATOM   1030  H   HIS A  63      30.518  11.953  -5.048  1.00  1.43           H  
ATOM   1031  HA  HIS A  63      32.796  13.101  -3.495  1.00  1.43           H  
ATOM   1032 1HB  HIS A  63      30.688  11.175  -2.597  1.00  1.43           H  
ATOM   1033 2HB  HIS A  63      32.205  11.386  -1.737  1.00  1.43           H  
ATOM   1034  HD1 HIS A  63      32.472  13.352  -0.311  1.00  1.43           H  
ATOM   1035  HD2 HIS A  63      28.762  13.324  -2.340  1.00  1.43           H  
ATOM   1036  HE1 HIS A  63      31.079  15.104   0.761  1.00  1.43           H  
ATOM   1037  N   LYS A  64      34.283  11.159  -3.892  1.00  1.53           N  
ATOM   1038  CA  LYS A  64      35.249  10.140  -4.298  1.00  1.53           C  
ATOM   1039  C   LYS A  64      35.337   8.943  -3.344  1.00  1.53           C  
ATOM   1040  O   LYS A  64      35.182   9.082  -2.125  1.00  1.53           O  
ATOM   1041  CB  LYS A  64      36.620  10.805  -4.390  1.00  1.53           C  
ATOM   1042  CG  LYS A  64      36.713  11.895  -5.436  1.00  1.53           C  
ATOM   1043  CD  LYS A  64      38.080  12.568  -5.437  1.00  1.53           C  
ATOM   1044  CE  LYS A  64      38.250  13.437  -4.184  1.00  1.53           C  
ATOM   1045  NZ  LYS A  64      39.556  14.154  -4.148  1.00  1.53           N  
ATOM   1046  H   LYS A  64      34.608  11.977  -3.375  1.00  1.53           H  
ATOM   1047  HA  LYS A  64      34.960   9.765  -5.281  1.00  1.53           H  
ATOM   1048 1HB  LYS A  64      36.872  11.249  -3.423  1.00  1.53           H  
ATOM   1049 2HB  LYS A  64      37.375  10.047  -4.609  1.00  1.53           H  
ATOM   1050 1HG  LYS A  64      36.539  11.447  -6.413  1.00  1.53           H  
ATOM   1051 2HG  LYS A  64      35.940  12.648  -5.246  1.00  1.53           H  
ATOM   1052 1HD  LYS A  64      38.866  11.814  -5.465  1.00  1.53           H  
ATOM   1053 2HD  LYS A  64      38.172  13.203  -6.318  1.00  1.53           H  
ATOM   1054 1HE  LYS A  64      37.442  14.173  -4.150  1.00  1.53           H  
ATOM   1055 2HE  LYS A  64      38.180  12.799  -3.308  1.00  1.53           H  
ATOM   1056 1HZ  LYS A  64      39.604  14.708  -3.292  1.00  1.53           H  
ATOM   1057 2HZ  LYS A  64      40.313  13.486  -4.159  1.00  1.53           H  
ATOM   1058 3HZ  LYS A  64      39.632  14.763  -4.946  1.00  1.53           H  
ATOM   1059  N   TYR A  65      35.635   7.761  -3.884  1.00  1.58           N  
ATOM   1060  CA  TYR A  65      35.839   6.617  -3.010  1.00  1.58           C  
ATOM   1061  C   TYR A  65      37.117   6.830  -2.209  1.00  1.58           C  
ATOM   1062  O   TYR A  65      38.044   7.480  -2.685  1.00  1.58           O  
ATOM   1063  CB  TYR A  65      35.823   5.303  -3.785  1.00  1.58           C  
ATOM   1064  CG  TYR A  65      34.389   4.819  -4.090  1.00  1.58           C  
ATOM   1065  CD1 TYR A  65      33.801   5.019  -5.322  1.00  1.58           C  
ATOM   1066  CD2 TYR A  65      33.675   4.144  -3.101  1.00  1.58           C  
ATOM   1067  CE1 TYR A  65      32.529   4.560  -5.581  1.00  1.58           C  
ATOM   1068  CE2 TYR A  65      32.398   3.680  -3.356  1.00  1.58           C  
ATOM   1069  CZ  TYR A  65      31.825   3.885  -4.595  1.00  1.58           C  
ATOM   1070  OH  TYR A  65      30.559   3.424  -4.858  1.00  1.58           O  
ATOM   1071  H   TYR A  65      35.760   7.642  -4.894  1.00  1.58           H  
ATOM   1072  HA  TYR A  65      35.002   6.570  -2.334  1.00  1.58           H  
ATOM   1073 1HB  TYR A  65      36.351   5.427  -4.720  1.00  1.58           H  
ATOM   1074 2HB  TYR A  65      36.336   4.527  -3.229  1.00  1.58           H  
ATOM   1075  HD1 TYR A  65      34.327   5.530  -6.084  1.00  1.58           H  
ATOM   1076  HD2 TYR A  65      34.118   3.974  -2.124  1.00  1.58           H  
ATOM   1077  HE1 TYR A  65      32.083   4.726  -6.565  1.00  1.58           H  
ATOM   1078  HE2 TYR A  65      31.845   3.152  -2.579  1.00  1.58           H  
ATOM   1079  HH  TYR A  65      30.345   3.604  -5.779  1.00  1.58           H  
ATOM   1080  N   PRO A  66      37.184   6.304  -0.982  1.00  1.56           N  
ATOM   1081  CA  PRO A  66      36.280   5.417  -0.253  1.00  1.56           C  
ATOM   1082  C   PRO A  66      35.084   6.067   0.445  1.00  1.56           C  
ATOM   1083  O   PRO A  66      34.450   5.421   1.276  1.00  1.56           O  
ATOM   1084  CB  PRO A  66      37.234   4.823   0.784  1.00  1.56           C  
ATOM   1085  CG  PRO A  66      38.177   5.955   1.098  1.00  1.56           C  
ATOM   1086  CD  PRO A  66      38.378   6.669  -0.225  1.00  1.56           C  
ATOM   1087  HA  PRO A  66      35.939   4.618  -0.920  1.00  1.56           H  
ATOM   1088 1HB  PRO A  66      36.669   4.489   1.668  1.00  1.56           H  
ATOM   1089 2HB  PRO A  66      37.743   3.940   0.371  1.00  1.56           H  
ATOM   1090 1HG  PRO A  66      37.735   6.605   1.867  1.00  1.56           H  
ATOM   1091 2HG  PRO A  66      39.115   5.565   1.515  1.00  1.56           H  
ATOM   1092 1HD  PRO A  66      38.401   7.760  -0.076  1.00  1.56           H  
ATOM   1093 2HD  PRO A  66      39.276   6.307  -0.742  1.00  1.56           H  
ATOM   1094  N   HIS A  67      34.788   7.334   0.153  1.00  1.49           N  
ATOM   1095  CA  HIS A  67      33.700   8.019   0.833  1.00  1.49           C  
ATOM   1096  C   HIS A  67      32.615   8.452  -0.140  1.00  1.49           C  
ATOM   1097  O   HIS A  67      31.871   9.394   0.132  1.00  1.49           O  
ATOM   1098  CB  HIS A  67      34.209   9.245   1.564  1.00  1.49           C  
ATOM   1099  CG  HIS A  67      35.229   8.951   2.600  1.00  1.49           C  
ATOM   1100  ND1 HIS A  67      34.936   8.291   3.772  1.00  1.49           N  
ATOM   1101  CD2 HIS A  67      36.546   9.235   2.643  1.00  1.49           C  
ATOM   1102  CE1 HIS A  67      36.034   8.180   4.493  1.00  1.49           C  
ATOM   1103  NE2 HIS A  67      37.028   8.748   3.831  1.00  1.49           N  
ATOM   1104  H   HIS A  67      35.279   7.864  -0.563  1.00  1.49           H  
ATOM   1105  HA  HIS A  67      33.240   7.353   1.559  1.00  1.49           H  
ATOM   1106 1HB  HIS A  67      34.645   9.919   0.844  1.00  1.49           H  
ATOM   1107 2HB  HIS A  67      33.375   9.766   2.036  1.00  1.49           H  
ATOM   1108  HD1 HIS A  67      34.041   7.932   4.048  1.00  1.49           H  
ATOM   1109  HD2 HIS A  67      37.212   9.743   1.945  1.00  1.49           H  
ATOM   1110  HE1 HIS A  67      36.008   7.687   5.464  1.00  1.49           H  
ATOM   1111  N   ALA A  68      32.534   7.795  -1.289  1.00  1.37           N  
ATOM   1112  CA  ALA A  68      31.510   8.167  -2.242  1.00  1.37           C  
ATOM   1113  C   ALA A  68      30.167   7.967  -1.571  1.00  1.37           C  
ATOM   1114  O   ALA A  68      29.994   7.009  -0.815  1.00  1.37           O  
ATOM   1115  CB  ALA A  68      31.615   7.380  -3.518  1.00  1.37           C  
ATOM   1116  H   ALA A  68      33.170   7.040  -1.479  1.00  1.37           H  
ATOM   1117  HA  ALA A  68      31.635   9.203  -2.483  1.00  1.37           H  
ATOM   1118 1HB  ALA A  68      30.844   7.712  -4.207  1.00  1.37           H  
ATOM   1119 2HB  ALA A  68      32.590   7.545  -3.970  1.00  1.37           H  
ATOM   1120 3HB  ALA A  68      31.485   6.344  -3.293  1.00  1.37           H  
ATOM   1121  N   ARG A  69      29.209   8.845  -1.833  1.00  1.24           N  
ATOM   1122  CA  ARG A  69      27.919   8.705  -1.176  1.00  1.24           C  
ATOM   1123  C   ARG A  69      26.766   8.735  -2.135  1.00  1.24           C  
ATOM   1124  O   ARG A  69      26.779   9.494  -3.103  1.00  1.24           O  
ATOM   1125  CB  ARG A  69      27.671   9.872  -0.224  1.00  1.24           C  
ATOM   1126  CG  ARG A  69      28.648  10.024   0.905  1.00  1.24           C  
ATOM   1127  CD  ARG A  69      28.198  11.029   1.911  1.00  1.24           C  
ATOM   1128  NE  ARG A  69      28.190  12.404   1.438  1.00  1.24           N  
ATOM   1129  CZ  ARG A  69      27.653  13.451   2.122  1.00  1.24           C  
ATOM   1130  NH1 ARG A  69      27.069  13.286   3.293  1.00  1.24           N  
ATOM   1131  NH2 ARG A  69      27.725  14.660   1.602  1.00  1.24           N  
ATOM   1132  H   ARG A  69      29.378   9.612  -2.464  1.00  1.24           H  
ATOM   1133  HA  ARG A  69      27.897   7.765  -0.628  1.00  1.24           H  
ATOM   1134 1HB  ARG A  69      27.683  10.803  -0.788  1.00  1.24           H  
ATOM   1135 2HB  ARG A  69      26.674   9.773   0.211  1.00  1.24           H  
ATOM   1136 1HG  ARG A  69      28.803   9.067   1.400  1.00  1.24           H  
ATOM   1137 2HG  ARG A  69      29.595  10.380   0.504  1.00  1.24           H  
ATOM   1138 1HD  ARG A  69      27.205  10.781   2.224  1.00  1.24           H  
ATOM   1139 2HD  ARG A  69      28.859  10.972   2.753  1.00  1.24           H  
ATOM   1140  HE  ARG A  69      28.634  12.605   0.547  1.00  1.24           H  
ATOM   1141 1HH1 ARG A  69      26.991  12.345   3.724  1.00  1.24           H  
ATOM   1142 2HH1 ARG A  69      26.702  14.088   3.771  1.00  1.24           H  
ATOM   1143 1HH2 ARG A  69      28.196  14.778   0.705  1.00  1.24           H  
ATOM   1144 2HH2 ARG A  69      27.336  15.451   2.088  1.00  1.24           H  
ATOM   1145  N   GLY A  70      25.739   7.956  -1.825  1.00  1.12           N  
ATOM   1146  CA  GLY A  70      24.495   8.079  -2.553  1.00  1.12           C  
ATOM   1147  C   GLY A  70      23.686   9.110  -1.795  1.00  1.12           C  
ATOM   1148  O   GLY A  70      24.113   9.543  -0.715  1.00  1.12           O  
ATOM   1149  H   GLY A  70      25.815   7.308  -1.057  1.00  1.12           H  
ATOM   1150 1HA  GLY A  70      24.674   8.415  -3.575  1.00  1.12           H  
ATOM   1151 2HA  GLY A  70      23.968   7.127  -2.585  1.00  1.12           H  
ATOM   1152  N   ALA A  71      22.522   9.465  -2.312  1.00  1.03           N  
ATOM   1153  CA  ALA A  71      21.685  10.442  -1.638  1.00  1.03           C  
ATOM   1154  C   ALA A  71      20.226  10.381  -2.037  1.00  1.03           C  
ATOM   1155  O   ALA A  71      19.871   9.980  -3.150  1.00  1.03           O  
ATOM   1156  CB  ALA A  71      22.212  11.813  -1.930  1.00  1.03           C  
ATOM   1157  H   ALA A  71      22.256   9.086  -3.211  1.00  1.03           H  
ATOM   1158  HA  ALA A  71      21.739  10.246  -0.573  1.00  1.03           H  
ATOM   1159 1HB  ALA A  71      21.621  12.564  -1.394  1.00  1.03           H  
ATOM   1160 2HB  ALA A  71      23.225  11.849  -1.618  1.00  1.03           H  
ATOM   1161 3HB  ALA A  71      22.172  11.982  -2.977  1.00  1.03           H  
ATOM   1162  N   ILE A  72      19.377  10.841  -1.129  1.00  0.98           N  
ATOM   1163  CA  ILE A  72      17.962  10.913  -1.390  1.00  0.98           C  
ATOM   1164  C   ILE A  72      17.534  12.378  -1.290  1.00  0.98           C  
ATOM   1165  O   ILE A  72      17.888  13.072  -0.324  1.00  0.98           O  
ATOM   1166  CB  ILE A  72      17.152  10.111  -0.379  1.00  0.98           C  
ATOM   1167  CG1 ILE A  72      17.597   8.674  -0.285  1.00  0.98           C  
ATOM   1168  CG2 ILE A  72      15.771  10.079  -0.857  1.00  0.98           C  
ATOM   1169  CD1 ILE A  72      17.025   7.983   0.946  1.00  0.98           C  
ATOM   1170  H   ILE A  72      19.735  11.142  -0.231  1.00  0.98           H  
ATOM   1171  HA  ILE A  72      17.776  10.539  -2.377  1.00  0.98           H  
ATOM   1172  HB  ILE A  72      17.181  10.559   0.578  1.00  0.98           H  
ATOM   1173 1HG1 ILE A  72      17.268   8.138  -1.169  1.00  0.98           H  
ATOM   1174 2HG1 ILE A  72      18.681   8.632  -0.228  1.00  0.98           H  
ATOM   1175 1HG2 ILE A  72      15.242   9.511  -0.173  1.00  0.98           H  
ATOM   1176 2HG2 ILE A  72      15.359  11.077  -0.922  1.00  0.98           H  
ATOM   1177 3HG2 ILE A  72      15.727   9.604  -1.839  1.00  0.98           H  
ATOM   1178 1HD1 ILE A  72      17.372   6.963   0.989  1.00  0.98           H  
ATOM   1179 2HD1 ILE A  72      17.354   8.507   1.839  1.00  0.98           H  
ATOM   1180 3HD1 ILE A  72      15.941   7.997   0.908  1.00  0.98           H  
ATOM   1181  N   TYR A  73      16.788  12.865  -2.277  1.00  0.95           N  
ATOM   1182  CA  TYR A  73      16.373  14.264  -2.248  1.00  0.95           C  
ATOM   1183  C   TYR A  73      14.863  14.432  -2.229  1.00  0.95           C  
ATOM   1184  O   TYR A  73      14.148  13.805  -3.015  1.00  0.95           O  
ATOM   1185  CB  TYR A  73      16.939  14.969  -3.482  1.00  0.95           C  
ATOM   1186  CG  TYR A  73      18.427  14.921  -3.533  1.00  0.95           C  
ATOM   1187  CD1 TYR A  73      19.068  13.820  -4.041  1.00  0.95           C  
ATOM   1188  CD2 TYR A  73      19.140  15.961  -3.066  1.00  0.95           C  
ATOM   1189  CE1 TYR A  73      20.431  13.792  -4.039  1.00  0.95           C  
ATOM   1190  CE2 TYR A  73      20.491  15.953  -3.043  1.00  0.95           C  
ATOM   1191  CZ  TYR A  73      21.153  14.883  -3.514  1.00  0.95           C  
ATOM   1192  OH  TYR A  73      22.526  14.885  -3.464  1.00  0.95           O  
ATOM   1193  H   TYR A  73      16.536  12.245  -3.047  1.00  0.95           H  
ATOM   1194  HA  TYR A  73      16.766  14.731  -1.346  1.00  0.95           H  
ATOM   1195 1HB  TYR A  73      16.542  14.513  -4.390  1.00  0.95           H  
ATOM   1196 2HB  TYR A  73      16.628  16.005  -3.468  1.00  0.95           H  
ATOM   1197  HD1 TYR A  73      18.497  12.970  -4.433  1.00  0.95           H  
ATOM   1198  HD2 TYR A  73      18.621  16.794  -2.715  1.00  0.95           H  
ATOM   1199  HE1 TYR A  73      20.937  12.920  -4.439  1.00  0.95           H  
ATOM   1200  HE2 TYR A  73      21.037  16.810  -2.646  1.00  0.95           H  
ATOM   1201  HH  TYR A  73      22.791  15.492  -2.785  1.00  0.95           H  
ATOM   1202  N   THR A  74      14.378  15.306  -1.337  1.00  0.93           N  
ATOM   1203  CA  THR A  74      12.954  15.637  -1.233  1.00  0.93           C  
ATOM   1204  C   THR A  74      12.717  17.135  -1.141  1.00  0.93           C  
ATOM   1205  O   THR A  74      13.629  17.887  -0.789  1.00  0.93           O  
ATOM   1206  CB  THR A  74      12.340  15.031   0.031  1.00  0.93           C  
ATOM   1207  OG1 THR A  74      12.972  15.614   1.173  1.00  0.93           O  
ATOM   1208  CG2 THR A  74      12.510  13.607   0.081  1.00  0.93           C  
ATOM   1209  H   THR A  74      15.015  15.737  -0.663  1.00  0.93           H  
ATOM   1210  HA  THR A  74      12.433  15.256  -2.111  1.00  0.93           H  
ATOM   1211  HB  THR A  74      11.275  15.261   0.055  1.00  0.93           H  
ATOM   1212  HG1 THR A  74      13.945  15.499   1.098  1.00  0.93           H  
ATOM   1213 1HG2 THR A  74      12.051  13.222   0.991  1.00  0.93           H  
ATOM   1214 2HG2 THR A  74      12.029  13.195  -0.776  1.00  0.93           H  
ATOM   1215 3HG2 THR A  74      13.568  13.366   0.069  1.00  0.93           H  
ATOM   1216  N   CYS A  75      11.472  17.555  -1.373  1.00  0.92           N  
ATOM   1217  CA  CYS A  75      11.059  18.941  -1.155  1.00  0.92           C  
ATOM   1218  C   CYS A  75       9.818  18.951  -0.265  1.00  0.92           C  
ATOM   1219  O   CYS A  75       8.858  18.219  -0.527  1.00  0.92           O  
ATOM   1220  CB  CYS A  75      10.721  19.629  -2.466  1.00  0.92           C  
ATOM   1221  SG  CYS A  75      12.057  19.710  -3.681  1.00  0.92           S  
ATOM   1222  H   CYS A  75      10.783  16.883  -1.682  1.00  0.92           H  
ATOM   1223  HA  CYS A  75      11.853  19.486  -0.667  1.00  0.92           H  
ATOM   1224 1HB  CYS A  75       9.919  19.074  -2.901  1.00  0.92           H  
ATOM   1225 2HB  CYS A  75      10.359  20.647  -2.277  1.00  0.92           H  
ATOM   1226  HG  CYS A  75      11.281  20.081  -4.707  1.00  0.92           H  
ATOM   1227  N   SER A  76       9.836  19.773   0.785  1.00  0.90           N  
ATOM   1228  CA  SER A  76       8.697  19.874   1.694  1.00  0.90           C  
ATOM   1229  C   SER A  76       7.855  21.116   1.393  1.00  0.90           C  
ATOM   1230  O   SER A  76       6.659  21.162   1.690  1.00  0.90           O  
ATOM   1231  CB  SER A  76       9.197  19.876   3.121  1.00  0.90           C  
ATOM   1232  OG  SER A  76       9.990  21.000   3.383  1.00  0.90           O  
ATOM   1233  H   SER A  76      10.651  20.354   0.955  1.00  0.90           H  
ATOM   1234  HA  SER A  76       8.065  18.997   1.555  1.00  0.90           H  
ATOM   1235 1HB  SER A  76       8.354  19.854   3.806  1.00  0.90           H  
ATOM   1236 2HB  SER A  76       9.781  18.972   3.290  1.00  0.90           H  
ATOM   1237  HG  SER A  76      10.566  21.123   2.597  1.00  0.90           H  
ATOM   1238  N   LYS A  77       8.485  22.090   0.739  1.00  0.87           N  
ATOM   1239  CA  LYS A  77       7.840  23.333   0.312  1.00  0.87           C  
ATOM   1240  C   LYS A  77       8.449  23.759  -1.018  1.00  0.87           C  
ATOM   1241  O   LYS A  77       9.668  23.734  -1.173  1.00  0.87           O  
ATOM   1242  CB  LYS A  77       7.982  24.433   1.370  1.00  0.87           C  
ATOM   1243  CG  LYS A  77       7.269  25.743   1.050  1.00  0.87           C  
ATOM   1244  CD  LYS A  77       7.303  26.688   2.251  1.00  0.87           C  
ATOM   1245  CE  LYS A  77       6.625  28.015   1.942  1.00  0.87           C  
ATOM   1246  NZ  LYS A  77       6.552  28.900   3.150  1.00  0.87           N  
ATOM   1247  H   LYS A  77       9.480  21.972   0.587  1.00  0.87           H  
ATOM   1248  HA  LYS A  77       6.778  23.154   0.157  1.00  0.87           H  
ATOM   1249 1HB  LYS A  77       7.622  24.067   2.332  1.00  0.87           H  
ATOM   1250 2HB  LYS A  77       9.026  24.679   1.483  1.00  0.87           H  
ATOM   1251 1HG  LYS A  77       7.763  26.231   0.203  1.00  0.87           H  
ATOM   1252 2HG  LYS A  77       6.234  25.540   0.780  1.00  0.87           H  
ATOM   1253 1HD  LYS A  77       6.801  26.218   3.097  1.00  0.87           H  
ATOM   1254 2HD  LYS A  77       8.342  26.880   2.527  1.00  0.87           H  
ATOM   1255 1HE  LYS A  77       7.192  28.522   1.164  1.00  0.87           H  
ATOM   1256 2HE  LYS A  77       5.615  27.830   1.576  1.00  0.87           H  
ATOM   1257 1HZ  LYS A  77       6.102  29.770   2.901  1.00  0.87           H  
ATOM   1258 2HZ  LYS A  77       6.012  28.436   3.867  1.00  0.87           H  
ATOM   1259 3HZ  LYS A  77       7.476  29.092   3.509  1.00  0.87           H  
ATOM   1260  N   GLY A  78       7.604  24.138  -1.975  1.00  0.84           N  
ATOM   1261  CA  GLY A  78       8.062  24.620  -3.281  1.00  0.84           C  
ATOM   1262  C   GLY A  78       8.586  23.500  -4.171  1.00  0.84           C  
ATOM   1263  O   GLY A  78       8.349  22.318  -3.885  1.00  0.84           O  
ATOM   1264  H   GLY A  78       6.613  24.122  -1.782  1.00  0.84           H  
ATOM   1265 1HA  GLY A  78       7.226  25.102  -3.784  1.00  0.84           H  
ATOM   1266 2HA  GLY A  78       8.829  25.381  -3.141  1.00  0.84           H  
ATOM   1267  N   THR A  79       9.239  23.870  -5.293  1.00  0.82           N  
ATOM   1268  CA  THR A  79       9.747  22.869  -6.236  1.00  0.82           C  
ATOM   1269  C   THR A  79      11.216  23.124  -6.666  1.00  0.82           C  
ATOM   1270  O   THR A  79      11.637  24.285  -6.824  1.00  0.82           O  
ATOM   1271  CB  THR A  79       8.868  22.856  -7.517  1.00  0.82           C  
ATOM   1272  OG1 THR A  79       9.008  24.103  -8.183  1.00  0.82           O  
ATOM   1273  CG2 THR A  79       7.370  22.688  -7.203  1.00  0.82           C  
ATOM   1274  H   THR A  79       9.389  24.850  -5.472  1.00  0.82           H  
ATOM   1275  HA  THR A  79       9.707  21.897  -5.758  1.00  0.82           H  
ATOM   1276  HB  THR A  79       9.204  22.047  -8.167  1.00  0.82           H  
ATOM   1277  HG1 THR A  79       8.610  24.042  -9.057  1.00  0.82           H  
ATOM   1278 1HG2 THR A  79       6.809  22.699  -8.137  1.00  0.82           H  
ATOM   1279 2HG2 THR A  79       7.185  21.781  -6.706  1.00  0.82           H  
ATOM   1280 3HG2 THR A  79       7.032  23.509  -6.577  1.00  0.82           H  
ATOM   1281  N   ILE A  80      11.940  22.014  -6.941  1.00  0.80           N  
ATOM   1282  CA  ILE A  80      13.346  21.984  -7.413  1.00  0.80           C  
ATOM   1283  C   ILE A  80      13.575  21.045  -8.603  1.00  0.80           C  
ATOM   1284  O   ILE A  80      13.119  19.895  -8.599  1.00  0.80           O  
ATOM   1285  CB  ILE A  80      14.336  21.519  -6.313  1.00  0.80           C  
ATOM   1286  CG1 ILE A  80      14.308  22.394  -5.128  1.00  0.80           C  
ATOM   1287  CG2 ILE A  80      15.788  21.486  -6.862  1.00  0.80           C  
ATOM   1288  CD1 ILE A  80      15.144  21.848  -3.985  1.00  0.80           C  
ATOM   1289  H   ILE A  80      11.460  21.126  -6.810  1.00  0.80           H  
ATOM   1290  HA  ILE A  80      13.623  22.990  -7.727  1.00  0.80           H  
ATOM   1291  HB  ILE A  80      14.044  20.546  -5.987  1.00  0.80           H  
ATOM   1292 1HG1 ILE A  80      14.690  23.371  -5.401  1.00  0.80           H  
ATOM   1293 2HG1 ILE A  80      13.284  22.495  -4.788  1.00  0.80           H  
ATOM   1294 1HG2 ILE A  80      16.463  21.150  -6.084  1.00  0.80           H  
ATOM   1295 2HG2 ILE A  80      15.870  20.808  -7.696  1.00  0.80           H  
ATOM   1296 3HG2 ILE A  80      16.079  22.481  -7.179  1.00  0.80           H  
ATOM   1297 1HD1 ILE A  80      15.104  22.518  -3.135  1.00  0.80           H  
ATOM   1298 2HD1 ILE A  80      14.775  20.873  -3.685  1.00  0.80           H  
ATOM   1299 3HD1 ILE A  80      16.179  21.751  -4.308  1.00  0.80           H  
ATOM   1300  N   ARG A  81      14.291  21.513  -9.621  1.00  0.80           N  
ATOM   1301  CA  ARG A  81      14.621  20.633 -10.735  1.00  0.80           C  
ATOM   1302  C   ARG A  81      15.981  19.971 -10.496  1.00  0.80           C  
ATOM   1303  O   ARG A  81      17.001  20.658 -10.410  1.00  0.80           O  
ATOM   1304  CB  ARG A  81      14.623  21.405 -12.019  1.00  0.80           C  
ATOM   1305  CG  ARG A  81      14.796  20.613 -13.258  1.00  0.80           C  
ATOM   1306  CD  ARG A  81      14.587  21.501 -14.391  1.00  0.80           C  
ATOM   1307  NE  ARG A  81      14.909  20.915 -15.666  1.00  0.80           N  
ATOM   1308  CZ  ARG A  81      14.066  20.218 -16.464  1.00  0.80           C  
ATOM   1309  NH1 ARG A  81      12.823  20.019 -16.109  1.00  0.80           N  
ATOM   1310  NH2 ARG A  81      14.502  19.730 -17.614  1.00  0.80           N  
ATOM   1311  H   ARG A  81      14.645  22.471  -9.598  1.00  0.80           H  
ATOM   1312  HA  ARG A  81      13.873  19.850 -10.807  1.00  0.80           H  
ATOM   1313 1HB  ARG A  81      13.712  21.934 -12.118  1.00  0.80           H  
ATOM   1314 2HB  ARG A  81      15.423  22.147 -11.989  1.00  0.80           H  
ATOM   1315 1HG  ARG A  81      15.791  20.196 -13.296  1.00  0.80           H  
ATOM   1316 2HG  ARG A  81      14.064  19.807 -13.290  1.00  0.80           H  
ATOM   1317 1HD  ARG A  81      13.543  21.812 -14.411  1.00  0.80           H  
ATOM   1318 2HD  ARG A  81      15.223  22.362 -14.243  1.00  0.80           H  
ATOM   1319  HE  ARG A  81      15.871  21.035 -15.969  1.00  0.80           H  
ATOM   1320 1HH1 ARG A  81      12.485  20.386 -15.233  1.00  0.80           H  
ATOM   1321 2HH1 ARG A  81      12.203  19.495 -16.711  1.00  0.80           H  
ATOM   1322 1HH2 ARG A  81      15.464  19.880 -17.896  1.00  0.80           H  
ATOM   1323 2HH2 ARG A  81      13.879  19.206 -18.209  1.00  0.80           H  
ATOM   1324  N   PHE A  82      15.984  18.649 -10.357  1.00  0.82           N  
ATOM   1325  CA  PHE A  82      17.185  17.874 -10.061  1.00  0.82           C  
ATOM   1326  C   PHE A  82      17.756  17.125 -11.250  1.00  0.82           C  
ATOM   1327  O   PHE A  82      17.039  16.535 -12.060  1.00  0.82           O  
ATOM   1328  CB  PHE A  82      16.933  16.863  -8.954  1.00  0.82           C  
ATOM   1329  CG  PHE A  82      16.813  17.427  -7.565  1.00  0.82           C  
ATOM   1330  CD1 PHE A  82      15.594  17.757  -7.007  1.00  0.82           C  
ATOM   1331  CD2 PHE A  82      17.961  17.612  -6.806  1.00  0.82           C  
ATOM   1332  CE1 PHE A  82      15.535  18.253  -5.714  1.00  0.82           C  
ATOM   1333  CE2 PHE A  82      17.895  18.115  -5.527  1.00  0.82           C  
ATOM   1334  CZ  PHE A  82      16.677  18.432  -4.980  1.00  0.82           C  
ATOM   1335  H   PHE A  82      15.111  18.148 -10.461  1.00  0.82           H  
ATOM   1336  HA  PHE A  82      17.947  18.565  -9.711  1.00  0.82           H  
ATOM   1337 1HB  PHE A  82      16.003  16.373  -9.188  1.00  0.82           H  
ATOM   1338 2HB  PHE A  82      17.721  16.110  -8.958  1.00  0.82           H  
ATOM   1339  HD1 PHE A  82      14.679  17.620  -7.590  1.00  0.82           H  
ATOM   1340  HD2 PHE A  82      18.930  17.353  -7.242  1.00  0.82           H  
ATOM   1341  HE1 PHE A  82      14.571  18.504  -5.275  1.00  0.82           H  
ATOM   1342  HE2 PHE A  82      18.808  18.256  -4.949  1.00  0.82           H  
ATOM   1343  HZ  PHE A  82      16.618  18.828  -3.967  1.00  0.82           H  
ATOM   1344  N   TYR A  83      19.074  17.110 -11.307  1.00  0.87           N  
ATOM   1345  CA  TYR A  83      19.830  16.468 -12.367  1.00  0.87           C  
ATOM   1346  C   TYR A  83      20.717  15.356 -11.837  1.00  0.87           C  
ATOM   1347  O   TYR A  83      21.282  15.450 -10.739  1.00  0.87           O  
ATOM   1348  CB  TYR A  83      20.690  17.537 -13.043  1.00  0.87           C  
ATOM   1349  CG  TYR A  83      19.889  18.591 -13.777  1.00  0.87           C  
ATOM   1350  CD1 TYR A  83      19.250  19.597 -13.082  1.00  0.87           C  
ATOM   1351  CD2 TYR A  83      19.838  18.577 -15.136  1.00  0.87           C  
ATOM   1352  CE1 TYR A  83      18.532  20.560 -13.756  1.00  0.87           C  
ATOM   1353  CE2 TYR A  83      19.143  19.549 -15.825  1.00  0.87           C  
ATOM   1354  CZ  TYR A  83      18.484  20.531 -15.144  1.00  0.87           C  
ATOM   1355  OH  TYR A  83      17.785  21.493 -15.838  1.00  0.87           O  
ATOM   1356  H   TYR A  83      19.576  17.603 -10.576  1.00  0.87           H  
ATOM   1357  HA  TYR A  83      19.138  16.034 -13.087  1.00  0.87           H  
ATOM   1358 1HB  TYR A  83      21.293  18.035 -12.285  1.00  0.87           H  
ATOM   1359 2HB  TYR A  83      21.371  17.065 -13.754  1.00  0.87           H  
ATOM   1360  HD1 TYR A  83      19.301  19.615 -12.004  1.00  0.87           H  
ATOM   1361  HD2 TYR A  83      20.345  17.793 -15.669  1.00  0.87           H  
ATOM   1362  HE1 TYR A  83      18.016  21.342 -13.198  1.00  0.87           H  
ATOM   1363  HE2 TYR A  83      19.107  19.529 -16.915  1.00  0.87           H  
ATOM   1364  HH  TYR A  83      18.286  21.734 -16.651  1.00  0.87           H  
ATOM   1365  N   ALA A  84      20.906  14.327 -12.663  1.00  0.95           N  
ATOM   1366  CA  ALA A  84      21.839  13.267 -12.305  1.00  0.95           C  
ATOM   1367  C   ALA A  84      22.563  12.726 -13.528  1.00  0.95           C  
ATOM   1368  O   ALA A  84      21.970  12.575 -14.604  1.00  0.95           O  
ATOM   1369  CB  ALA A  84      21.116  12.134 -11.618  1.00  0.95           C  
ATOM   1370  H   ALA A  84      20.367  14.274 -13.529  1.00  0.95           H  
ATOM   1371  HA  ALA A  84      22.567  13.697 -11.636  1.00  0.95           H  
ATOM   1372 1HB  ALA A  84      21.832  11.365 -11.327  1.00  0.95           H  
ATOM   1373 2HB  ALA A  84      20.604  12.504 -10.739  1.00  0.95           H  
ATOM   1374 3HB  ALA A  84      20.418  11.735 -12.320  1.00  0.95           H  
ATOM   1375  N   LEU A  85      23.830  12.353 -13.340  1.00  1.07           N  
ATOM   1376  CA  LEU A  85      24.624  11.817 -14.458  1.00  1.07           C  
ATOM   1377  C   LEU A  85      25.390  10.557 -14.067  1.00  1.07           C  
ATOM   1378  O   LEU A  85      26.071  10.527 -13.043  1.00  1.07           O  
ATOM   1379  CB  LEU A  85      25.650  12.850 -14.924  1.00  1.07           C  
ATOM   1380  CG  LEU A  85      26.485  12.473 -16.140  1.00  1.07           C  
ATOM   1381  CD1 LEU A  85      25.625  12.462 -17.347  1.00  1.07           C  
ATOM   1382  CD2 LEU A  85      27.587  13.408 -16.274  1.00  1.07           C  
ATOM   1383  H   LEU A  85      24.234  12.495 -12.411  1.00  1.07           H  
ATOM   1384  HA  LEU A  85      23.957  11.566 -15.281  1.00  1.07           H  
ATOM   1385 1HB  LEU A  85      25.149  13.779 -15.122  1.00  1.07           H  
ATOM   1386 2HB  LEU A  85      26.348  13.013 -14.122  1.00  1.07           H  
ATOM   1387  HG  LEU A  85      26.874  11.469 -16.020  1.00  1.07           H  
ATOM   1388 1HD1 LEU A  85      26.220  12.176 -18.203  1.00  1.07           H  
ATOM   1389 2HD1 LEU A  85      24.836  11.767 -17.208  1.00  1.07           H  
ATOM   1390 3HD1 LEU A  85      25.211  13.444 -17.516  1.00  1.07           H  
ATOM   1391 1HD2 LEU A  85      28.198  13.144 -17.137  1.00  1.07           H  
ATOM   1392 2HD2 LEU A  85      27.188  14.406 -16.400  1.00  1.07           H  
ATOM   1393 3HD2 LEU A  85      28.179  13.352 -15.376  1.00  1.07           H  
ATOM   1394  N   ASN A  86      25.284   9.517 -14.894  1.00  1.23           N  
ATOM   1395  CA  ASN A  86      25.942   8.225 -14.671  1.00  1.23           C  
ATOM   1396  C   ASN A  86      27.409   8.235 -15.065  1.00  1.23           C  
ATOM   1397  O   ASN A  86      27.746   8.311 -16.251  1.00  1.23           O  
ATOM   1398  CB  ASN A  86      25.218   7.146 -15.444  1.00  1.23           C  
ATOM   1399  CG  ASN A  86      25.804   5.767 -15.280  1.00  1.23           C  
ATOM   1400  OD1 ASN A  86      26.985   5.601 -14.956  1.00  1.23           O  
ATOM   1401  ND2 ASN A  86      25.006   4.768 -15.544  1.00  1.23           N  
ATOM   1402  H   ASN A  86      24.719   9.615 -15.739  1.00  1.23           H  
ATOM   1403  HA  ASN A  86      25.897   7.994 -13.605  1.00  1.23           H  
ATOM   1404 1HB  ASN A  86      24.177   7.123 -15.150  1.00  1.23           H  
ATOM   1405 2HB  ASN A  86      25.239   7.401 -16.509  1.00  1.23           H  
ATOM   1406 1HD2 ASN A  86      25.367   3.825 -15.520  1.00  1.23           H  
ATOM   1407 2HD2 ASN A  86      24.058   4.945 -15.806  1.00  1.23           H  
ATOM   1408  N   VAL A  87      28.295   8.234 -14.068  1.00  1.41           N  
ATOM   1409  CA  VAL A  87      29.716   8.346 -14.353  1.00  1.41           C  
ATOM   1410  C   VAL A  87      30.600   7.228 -13.810  1.00  1.41           C  
ATOM   1411  O   VAL A  87      31.820   7.234 -14.015  1.00  1.41           O  
ATOM   1412  CB  VAL A  87      30.221   9.688 -13.909  1.00  1.41           C  
ATOM   1413  CG1 VAL A  87      29.518  10.753 -14.754  1.00  1.41           C  
ATOM   1414  CG2 VAL A  87      29.929   9.818 -12.465  1.00  1.41           C  
ATOM   1415  H   VAL A  87      27.982   8.144 -13.099  1.00  1.41           H  
ATOM   1416  HA  VAL A  87      29.812   8.352 -15.427  1.00  1.41           H  
ATOM   1417  HB  VAL A  87      31.291   9.758 -14.091  1.00  1.41           H  
ATOM   1418 1HG1 VAL A  87      29.843  11.717 -14.521  1.00  1.41           H  
ATOM   1419 2HG1 VAL A  87      29.735  10.569 -15.808  1.00  1.41           H  
ATOM   1420 3HG1 VAL A  87      28.458  10.695 -14.585  1.00  1.41           H  
ATOM   1421 1HG2 VAL A  87      30.270  10.740 -12.120  1.00  1.41           H  
ATOM   1422 2HG2 VAL A  87      28.853   9.739 -12.300  1.00  1.41           H  
ATOM   1423 3HG2 VAL A  87      30.435   9.020 -11.924  1.00  1.41           H  
ATOM   1424  N   ALA A  88      30.000   6.228 -13.180  1.00  1.59           N  
ATOM   1425  CA  ALA A  88      30.775   5.097 -12.675  1.00  1.59           C  
ATOM   1426  C   ALA A  88      31.221   4.183 -13.804  1.00  1.59           C  
ATOM   1427  O   ALA A  88      30.686   3.085 -13.985  1.00  1.59           O  
ATOM   1428  CB  ALA A  88      29.965   4.285 -11.708  1.00  1.59           C  
ATOM   1429  H   ALA A  88      29.005   6.292 -12.980  1.00  1.59           H  
ATOM   1430  HA  ALA A  88      31.662   5.482 -12.168  1.00  1.59           H  
ATOM   1431 1HB  ALA A  88      30.574   3.460 -11.331  1.00  1.59           H  
ATOM   1432 2HB  ALA A  88      29.689   4.911 -10.909  1.00  1.59           H  
ATOM   1433 3HB  ALA A  88      29.077   3.895 -12.203  1.00  1.59           H  
ATOM   1434  N   LYS A  89      32.204   4.653 -14.556  1.00  1.73           N  
ATOM   1435  CA  LYS A  89      32.725   3.934 -15.696  1.00  1.73           C  
ATOM   1436  C   LYS A  89      33.303   2.629 -15.201  1.00  1.73           C  
ATOM   1437  O   LYS A  89      34.318   2.650 -14.499  1.00  1.73           O  
ATOM   1438  CB  LYS A  89      33.815   4.757 -16.387  1.00  1.73           C  
ATOM   1439  CG  LYS A  89      34.305   4.182 -17.696  1.00  1.73           C  
ATOM   1440  CD  LYS A  89      35.305   5.122 -18.356  1.00  1.73           C  
ATOM   1441  CE  LYS A  89      35.793   4.573 -19.687  1.00  1.73           C  
ATOM   1442  NZ  LYS A  89      36.778   5.485 -20.335  1.00  1.73           N  
ATOM   1443  H   LYS A  89      32.553   5.579 -14.325  1.00  1.73           H  
ATOM   1444  HA  LYS A  89      31.916   3.722 -16.396  1.00  1.73           H  
ATOM   1445 1HB  LYS A  89      33.465   5.755 -16.565  1.00  1.73           H  
ATOM   1446 2HB  LYS A  89      34.677   4.836 -15.725  1.00  1.73           H  
ATOM   1447 1HG  LYS A  89      34.774   3.214 -17.521  1.00  1.73           H  
ATOM   1448 2HG  LYS A  89      33.453   4.042 -18.365  1.00  1.73           H  
ATOM   1449 1HD  LYS A  89      34.831   6.091 -18.526  1.00  1.73           H  
ATOM   1450 2HD  LYS A  89      36.160   5.267 -17.696  1.00  1.73           H  
ATOM   1451 1HE  LYS A  89      36.263   3.603 -19.523  1.00  1.73           H  
ATOM   1452 2HE  LYS A  89      34.939   4.445 -20.352  1.00  1.73           H  
ATOM   1453 1HZ  LYS A  89      37.077   5.090 -21.215  1.00  1.73           H  
ATOM   1454 2HZ  LYS A  89      36.345   6.385 -20.499  1.00  1.73           H  
ATOM   1455 3HZ  LYS A  89      37.578   5.603 -19.729  1.00  1.73           H  
ATOM   1456  N   PRO A  90      32.766   1.522 -15.738  1.00  1.79           N  
ATOM   1457  CA  PRO A  90      32.322   0.159 -16.159  1.00  1.79           C  
ATOM   1458  C   PRO A  90      30.857   0.165 -16.589  1.00  1.79           C  
ATOM   1459  O   PRO A  90      30.459  -0.664 -17.405  1.00  1.79           O  
ATOM   1460  CB  PRO A  90      32.492  -0.859 -15.042  1.00  1.79           C  
ATOM   1461  CG  PRO A  90      32.459  -0.178 -13.963  1.00  1.79           C  
ATOM   1462  CD  PRO A  90      33.222   0.953 -14.312  1.00  1.79           C  
ATOM   1463  HA  PRO A  90      32.944  -0.143 -17.012  1.00  1.79           H  
ATOM   1464 1HB  PRO A  90      31.684  -1.603 -15.092  1.00  1.79           H  
ATOM   1465 2HB  PRO A  90      33.437  -1.404 -15.172  1.00  1.79           H  
ATOM   1466 1HG  PRO A  90      31.424   0.072 -13.683  1.00  1.79           H  
ATOM   1467 2HG  PRO A  90      32.891  -0.749 -13.129  1.00  1.79           H  
ATOM   1468 1HD  PRO A  90      32.961   1.653 -13.478  1.00  1.79           H  
ATOM   1469 2HD  PRO A  90      34.283   0.621 -14.318  1.00  1.79           H  
ATOM   1470  N   SER A  91      30.039   1.065 -16.036  1.00  1.79           N  
ATOM   1471  CA  SER A  91      28.619   1.033 -16.378  1.00  1.79           C  
ATOM   1472  C   SER A  91      28.364   1.182 -17.881  1.00  1.79           C  
ATOM   1473  O   SER A  91      28.900   2.099 -18.511  1.00  1.79           O  
ATOM   1474  CB  SER A  91      27.859   2.156 -15.684  1.00  1.79           C  
ATOM   1475  OG  SER A  91      26.496   2.193 -16.120  1.00  1.79           O  
ATOM   1476  H   SER A  91      30.379   1.754 -15.361  1.00  1.79           H  
ATOM   1477  HA  SER A  91      28.250   0.084 -16.009  1.00  1.79           H  
ATOM   1478 1HB  SER A  91      27.905   2.026 -14.603  1.00  1.79           H  
ATOM   1479 2HB  SER A  91      28.341   3.110 -15.914  1.00  1.79           H  
ATOM   1480  HG  SER A  91      26.035   1.505 -15.615  1.00  1.79           H  
ATOM   1481  N   PRO A  92      27.435   0.387 -18.461  1.00  1.72           N  
ATOM   1482  CA  PRO A  92      27.040   0.406 -19.856  1.00  1.72           C  
ATOM   1483  C   PRO A  92      26.340   1.701 -20.229  1.00  1.72           C  
ATOM   1484  O   PRO A  92      26.162   1.991 -21.411  1.00  1.72           O  
ATOM   1485  CB  PRO A  92      26.094  -0.796 -19.968  1.00  1.72           C  
ATOM   1486  CG  PRO A  92      25.556  -0.999 -18.579  1.00  1.72           C  
ATOM   1487  CD  PRO A  92      26.694  -0.629 -17.661  1.00  1.72           C  
ATOM   1488  HA  PRO A  92      27.934   0.259 -20.480  1.00  1.72           H  
ATOM   1489 1HB  PRO A  92      25.302  -0.575 -20.699  1.00  1.72           H  
ATOM   1490 2HB  PRO A  92      26.645  -1.671 -20.343  1.00  1.72           H  
ATOM   1491 1HG  PRO A  92      24.669  -0.361 -18.416  1.00  1.72           H  
ATOM   1492 2HG  PRO A  92      25.224  -2.038 -18.446  1.00  1.72           H  
ATOM   1493 1HD  PRO A  92      26.241  -0.209 -16.761  1.00  1.72           H  
ATOM   1494 2HD  PRO A  92      27.333  -1.503 -17.454  1.00  1.72           H  
ATOM   1495  N   ASN A  93      25.908   2.465 -19.221  1.00  1.61           N  
ATOM   1496  CA  ASN A  93      25.214   3.712 -19.471  1.00  1.61           C  
ATOM   1497  C   ASN A  93      26.048   4.926 -19.086  1.00  1.61           C  
ATOM   1498  O   ASN A  93      25.511   6.019 -18.890  1.00  1.61           O  
ATOM   1499  CB  ASN A  93      23.847   3.692 -18.829  1.00  1.61           C  
ATOM   1500  CG  ASN A  93      22.927   2.751 -19.573  1.00  1.61           C  
ATOM   1501  OD1 ASN A  93      22.479   3.065 -20.687  1.00  1.61           O  
ATOM   1502  ND2 ASN A  93      22.639   1.621 -19.001  1.00  1.61           N  
ATOM   1503  H   ASN A  93      26.077   2.213 -18.244  1.00  1.61           H  
ATOM   1504  HA  ASN A  93      25.048   3.797 -20.545  1.00  1.61           H  
ATOM   1505 1HB  ASN A  93      23.931   3.348 -17.796  1.00  1.61           H  
ATOM   1506 2HB  ASN A  93      23.420   4.691 -18.820  1.00  1.61           H  
ATOM   1507 1HD2 ASN A  93      22.030   0.970 -19.446  1.00  1.61           H  
ATOM   1508 2HD2 ASN A  93      23.014   1.402 -18.077  1.00  1.61           H  
ATOM   1509  N   TYR A  94      27.364   4.742 -19.007  1.00  1.49           N  
ATOM   1510  CA  TYR A  94      28.243   5.857 -18.707  1.00  1.49           C  
ATOM   1511  C   TYR A  94      27.994   7.022 -19.658  1.00  1.49           C  
ATOM   1512  O   TYR A  94      28.002   6.861 -20.880  1.00  1.49           O  
ATOM   1513  CB  TYR A  94      29.700   5.402 -18.838  1.00  1.49           C  
ATOM   1514  CG  TYR A  94      30.727   6.491 -18.666  1.00  1.49           C  
ATOM   1515  CD1 TYR A  94      31.031   6.965 -17.430  1.00  1.49           C  
ATOM   1516  CD2 TYR A  94      31.362   7.012 -19.783  1.00  1.49           C  
ATOM   1517  CE1 TYR A  94      31.972   7.979 -17.283  1.00  1.49           C  
ATOM   1518  CE2 TYR A  94      32.299   8.011 -19.646  1.00  1.49           C  
ATOM   1519  CZ  TYR A  94      32.602   8.498 -18.399  1.00  1.49           C  
ATOM   1520  OH  TYR A  94      33.538   9.504 -18.260  1.00  1.49           O  
ATOM   1521  H   TYR A  94      27.771   3.812 -19.130  1.00  1.49           H  
ATOM   1522  HA  TYR A  94      28.049   6.194 -17.688  1.00  1.49           H  
ATOM   1523 1HB  TYR A  94      29.898   4.630 -18.088  1.00  1.49           H  
ATOM   1524 2HB  TYR A  94      29.848   4.945 -19.815  1.00  1.49           H  
ATOM   1525  HD1 TYR A  94      30.530   6.541 -16.566  1.00  1.49           H  
ATOM   1526  HD2 TYR A  94      31.117   6.629 -20.773  1.00  1.49           H  
ATOM   1527  HE1 TYR A  94      32.215   8.361 -16.293  1.00  1.49           H  
ATOM   1528  HE2 TYR A  94      32.794   8.418 -20.527  1.00  1.49           H  
ATOM   1529  HH  TYR A  94      33.611   9.752 -17.333  1.00  1.49           H  
ATOM   1530  N   GLY A  95      27.806   8.203 -19.080  1.00  1.37           N  
ATOM   1531  CA  GLY A  95      27.565   9.442 -19.807  1.00  1.37           C  
ATOM   1532  C   GLY A  95      26.077   9.794 -19.939  1.00  1.37           C  
ATOM   1533  O   GLY A  95      25.737  10.922 -20.304  1.00  1.37           O  
ATOM   1534  H   GLY A  95      27.801   8.240 -18.063  1.00  1.37           H  
ATOM   1535 1HA  GLY A  95      28.081  10.253 -19.294  1.00  1.37           H  
ATOM   1536 2HA  GLY A  95      28.007   9.363 -20.798  1.00  1.37           H  
ATOM   1537  N   GLU A  96      25.191   8.847 -19.643  1.00  1.25           N  
ATOM   1538  CA  GLU A  96      23.755   9.103 -19.717  1.00  1.25           C  
ATOM   1539  C   GLU A  96      23.283   9.763 -18.438  1.00  1.25           C  
ATOM   1540  O   GLU A  96      23.901   9.599 -17.383  1.00  1.25           O  
ATOM   1541  CB  GLU A  96      22.957   7.820 -19.932  1.00  1.25           C  
ATOM   1542  CG  GLU A  96      23.239   7.078 -21.248  1.00  1.25           C  
ATOM   1543  CD  GLU A  96      22.729   7.802 -22.474  1.00  1.25           C  
ATOM   1544  OE1 GLU A  96      21.576   8.169 -22.486  1.00  1.25           O  
ATOM   1545  OE2 GLU A  96      23.485   7.980 -23.400  1.00  1.25           O  
ATOM   1546  H   GLU A  96      25.508   7.919 -19.357  1.00  1.25           H  
ATOM   1547  HA  GLU A  96      23.561   9.782 -20.547  1.00  1.25           H  
ATOM   1548 1HB  GLU A  96      23.160   7.134 -19.112  1.00  1.25           H  
ATOM   1549 2HB  GLU A  96      21.893   8.048 -19.904  1.00  1.25           H  
ATOM   1550 1HG  GLU A  96      24.320   6.945 -21.341  1.00  1.25           H  
ATOM   1551 2HG  GLU A  96      22.789   6.086 -21.196  1.00  1.25           H  
ATOM   1552  N   GLY A  97      22.154  10.452 -18.505  1.00  1.14           N  
ATOM   1553  CA  GLY A  97      21.611  11.071 -17.306  1.00  1.14           C  
ATOM   1554  C   GLY A  97      20.175  11.516 -17.496  1.00  1.14           C  
ATOM   1555  O   GLY A  97      19.619  11.430 -18.595  1.00  1.14           O  
ATOM   1556  H   GLY A  97      21.678  10.554 -19.392  1.00  1.14           H  
ATOM   1557 1HA  GLY A  97      21.671  10.374 -16.470  1.00  1.14           H  
ATOM   1558 2HA  GLY A  97      22.220  11.935 -17.044  1.00  1.14           H  
ATOM   1559  N   VAL A  98      19.568  11.925 -16.390  1.00  1.04           N  
ATOM   1560  CA  VAL A  98      18.162  12.312 -16.369  1.00  1.04           C  
ATOM   1561  C   VAL A  98      17.900  13.602 -15.607  1.00  1.04           C  
ATOM   1562  O   VAL A  98      18.744  14.067 -14.828  1.00  1.04           O  
ATOM   1563  CB  VAL A  98      17.314  11.216 -15.719  1.00  1.04           C  
ATOM   1564  CG1 VAL A  98      17.415   9.904 -16.455  1.00  1.04           C  
ATOM   1565  CG2 VAL A  98      17.734  11.060 -14.365  1.00  1.04           C  
ATOM   1566  H   VAL A  98      20.141  12.002 -15.550  1.00  1.04           H  
ATOM   1567  HA  VAL A  98      17.830  12.449 -17.398  1.00  1.04           H  
ATOM   1568  HB  VAL A  98      16.277  11.521 -15.756  1.00  1.04           H  
ATOM   1569 1HG1 VAL A  98      16.779   9.171 -15.962  1.00  1.04           H  
ATOM   1570 2HG1 VAL A  98      17.087  10.036 -17.485  1.00  1.04           H  
ATOM   1571 3HG1 VAL A  98      18.439   9.544 -16.445  1.00  1.04           H  
ATOM   1572 1HG2 VAL A  98      17.121  10.304 -13.884  1.00  1.04           H  
ATOM   1573 2HG2 VAL A  98      18.779  10.757 -14.342  1.00  1.04           H  
ATOM   1574 3HG2 VAL A  98      17.610  12.017 -13.867  1.00  1.04           H  
ATOM   1575  N   THR A  99      16.703  14.159 -15.807  1.00  0.96           N  
ATOM   1576  CA  THR A  99      16.286  15.312 -15.025  1.00  0.96           C  
ATOM   1577  C   THR A  99      14.848  15.147 -14.505  1.00  0.96           C  
ATOM   1578  O   THR A  99      13.951  14.778 -15.267  1.00  0.96           O  
ATOM   1579  CB  THR A  99      16.390  16.575 -15.869  1.00  0.96           C  
ATOM   1580  OG1 THR A  99      17.716  16.684 -16.379  1.00  0.96           O  
ATOM   1581  CG2 THR A  99      16.118  17.768 -15.009  1.00  0.96           C  
ATOM   1582  H   THR A  99      16.068  13.759 -16.482  1.00  0.96           H  
ATOM   1583  HA  THR A  99      16.947  15.407 -14.169  1.00  0.96           H  
ATOM   1584  HB  THR A  99      15.682  16.539 -16.694  1.00  0.96           H  
ATOM   1585  HG1 THR A  99      18.331  16.719 -15.641  1.00  0.96           H  
ATOM   1586 1HG2 THR A  99      16.233  18.637 -15.608  1.00  0.96           H  
ATOM   1587 2HG2 THR A  99      15.113  17.724 -14.603  1.00  0.96           H  
ATOM   1588 3HG2 THR A  99      16.833  17.801 -14.197  1.00  0.96           H  
ATOM   1589  N   TYR A 100      14.645  15.417 -13.208  1.00  0.90           N  
ATOM   1590  CA  TYR A 100      13.335  15.330 -12.542  1.00  0.90           C  
ATOM   1591  C   TYR A 100      12.959  16.524 -11.690  1.00  0.90           C  
ATOM   1592  O   TYR A 100      13.798  17.117 -11.022  1.00  0.90           O  
ATOM   1593  CB  TYR A 100      13.234  14.059 -11.698  1.00  0.90           C  
ATOM   1594  CG  TYR A 100      13.121  12.851 -12.549  1.00  0.90           C  
ATOM   1595  CD1 TYR A 100      14.228  12.190 -13.041  1.00  0.90           C  
ATOM   1596  CD2 TYR A 100      11.847  12.436 -12.888  1.00  0.90           C  
ATOM   1597  CE1 TYR A 100      14.034  11.132 -13.891  1.00  0.90           C  
ATOM   1598  CE2 TYR A 100      11.663  11.381 -13.726  1.00  0.90           C  
ATOM   1599  CZ  TYR A 100      12.741  10.736 -14.241  1.00  0.90           C  
ATOM   1600  OH  TYR A 100      12.545   9.687 -15.113  1.00  0.90           O  
ATOM   1601  H   TYR A 100      15.451  15.729 -12.669  1.00  0.90           H  
ATOM   1602  HA  TYR A 100      12.578  15.258 -13.323  1.00  0.90           H  
ATOM   1603 1HB  TYR A 100      14.128  13.959 -11.099  1.00  0.90           H  
ATOM   1604 2HB  TYR A 100      12.372  14.110 -11.030  1.00  0.90           H  
ATOM   1605  HD1 TYR A 100      15.236  12.515 -12.778  1.00  0.90           H  
ATOM   1606  HD2 TYR A 100      10.982  12.970 -12.492  1.00  0.90           H  
ATOM   1607  HE1 TYR A 100      14.875  10.612 -14.298  1.00  0.90           H  
ATOM   1608  HE2 TYR A 100      10.657  11.067 -13.999  1.00  0.90           H  
ATOM   1609  HH  TYR A 100      13.387   9.418 -15.486  1.00  0.90           H  
ATOM   1610  N   ILE A 101      11.671  16.846 -11.657  1.00  0.89           N  
ATOM   1611  CA  ILE A 101      11.234  17.919 -10.776  1.00  0.89           C  
ATOM   1612  C   ILE A 101      10.540  17.394  -9.544  1.00  0.89           C  
ATOM   1613  O   ILE A 101       9.563  16.643  -9.625  1.00  0.89           O  
ATOM   1614  CB  ILE A 101      10.316  18.938 -11.483  1.00  0.89           C  
ATOM   1615  CG1 ILE A 101      11.069  19.602 -12.626  1.00  0.89           C  
ATOM   1616  CG2 ILE A 101       9.854  20.006 -10.464  1.00  0.89           C  
ATOM   1617  CD1 ILE A 101      10.199  20.451 -13.500  1.00  0.89           C  
ATOM   1618  H   ILE A 101      11.002  16.347 -12.228  1.00  0.89           H  
ATOM   1619  HA  ILE A 101      12.107  18.464 -10.436  1.00  0.89           H  
ATOM   1620  HB  ILE A 101       9.449  18.429 -11.899  1.00  0.89           H  
ATOM   1621 1HG1 ILE A 101      11.839  20.230 -12.203  1.00  0.89           H  
ATOM   1622 2HG1 ILE A 101      11.541  18.837 -13.240  1.00  0.89           H  
ATOM   1623 1HG2 ILE A 101       9.210  20.730 -10.958  1.00  0.89           H  
ATOM   1624 2HG2 ILE A 101       9.305  19.531  -9.654  1.00  0.89           H  
ATOM   1625 3HG2 ILE A 101      10.728  20.518 -10.053  1.00  0.89           H  
ATOM   1626 1HD1 ILE A 101      10.791  20.910 -14.282  1.00  0.89           H  
ATOM   1627 2HD1 ILE A 101       9.420  19.834 -13.950  1.00  0.89           H  
ATOM   1628 3HD1 ILE A 101       9.738  21.232 -12.898  1.00  0.89           H  
ATOM   1629  N   LEU A 102      11.085  17.779  -8.402  1.00  0.90           N  
ATOM   1630  CA  LEU A 102      10.539  17.414  -7.120  1.00  0.90           C  
ATOM   1631  C   LEU A 102       9.835  18.589  -6.517  1.00  0.90           C  
ATOM   1632  O   LEU A 102      10.219  19.740  -6.725  1.00  0.90           O  
ATOM   1633  CB  LEU A 102      11.586  16.912  -6.142  1.00  0.90           C  
ATOM   1634  CG  LEU A 102      12.323  15.677  -6.500  1.00  0.90           C  
ATOM   1635  CD1 LEU A 102      13.269  15.392  -5.349  1.00  0.90           C  
ATOM   1636  CD2 LEU A 102      11.301  14.553  -6.722  1.00  0.90           C  
ATOM   1637  H   LEU A 102      11.895  18.400  -8.437  1.00  0.90           H  
ATOM   1638  HA  LEU A 102       9.808  16.620  -7.265  1.00  0.90           H  
ATOM   1639 1HB  LEU A 102      12.326  17.696  -6.018  1.00  0.90           H  
ATOM   1640 2HB  LEU A 102      11.108  16.741  -5.174  1.00  0.90           H  
ATOM   1641  HG  LEU A 102      12.912  15.827  -7.406  1.00  0.90           H  
ATOM   1642 1HD1 LEU A 102      13.844  14.515  -5.503  1.00  0.90           H  
ATOM   1643 2HD1 LEU A 102      13.932  16.202  -5.204  1.00  0.90           H  
ATOM   1644 3HD1 LEU A 102      12.669  15.263  -4.455  1.00  0.90           H  
ATOM   1645 1HD2 LEU A 102      11.756  13.618  -6.960  1.00  0.90           H  
ATOM   1646 2HD2 LEU A 102      10.735  14.442  -5.813  1.00  0.90           H  
ATOM   1647 3HD2 LEU A 102      10.632  14.832  -7.538  1.00  0.90           H  
ATOM   1648  N   GLY A 103       8.851  18.312  -5.700  1.00  0.94           N  
ATOM   1649  CA  GLY A 103       8.167  19.397  -5.050  1.00  0.94           C  
ATOM   1650  C   GLY A 103       7.121  18.943  -4.076  1.00  0.94           C  
ATOM   1651  O   GLY A 103       6.642  17.806  -4.128  1.00  0.94           O  
ATOM   1652  H   GLY A 103       8.580  17.356  -5.534  1.00  0.94           H  
ATOM   1653 1HA  GLY A 103       8.878  20.052  -4.562  1.00  0.94           H  
ATOM   1654 2HA  GLY A 103       7.685  19.981  -5.813  1.00  0.94           H  
ATOM   1655  N   ALA A 104       6.713  19.878  -3.240  1.00  0.97           N  
ATOM   1656  CA  ALA A 104       5.715  19.667  -2.200  1.00  0.97           C  
ATOM   1657  C   ALA A 104       4.383  19.206  -2.764  1.00  0.97           C  
ATOM   1658  O   ALA A 104       3.613  18.518  -2.106  1.00  0.97           O  
ATOM   1659  CB  ALA A 104       5.531  20.938  -1.433  1.00  0.97           C  
ATOM   1660  H   ALA A 104       7.172  20.792  -3.313  1.00  0.97           H  
ATOM   1661  HA  ALA A 104       6.091  18.891  -1.526  1.00  0.97           H  
ATOM   1662 1HB  ALA A 104       4.821  20.783  -0.623  1.00  0.97           H  
ATOM   1663 2HB  ALA A 104       6.481  21.215  -1.039  1.00  0.97           H  
ATOM   1664 3HB  ALA A 104       5.166  21.717  -2.098  1.00  0.97           H  
ATOM   1665  N   ILE A 105       4.110  19.632  -3.988  1.00  0.99           N  
ATOM   1666  CA  ILE A 105       2.880  19.334  -4.695  1.00  0.99           C  
ATOM   1667  C   ILE A 105       2.860  17.917  -5.283  1.00  0.99           C  
ATOM   1668  O   ILE A 105       1.808  17.433  -5.702  1.00  0.99           O  
ATOM   1669  CB  ILE A 105       2.703  20.378  -5.805  1.00  0.99           C  
ATOM   1670  CG1 ILE A 105       3.823  20.217  -6.852  1.00  0.99           C  
ATOM   1671  CG2 ILE A 105       2.777  21.771  -5.193  1.00  0.99           C  
ATOM   1672  CD1 ILE A 105       3.656  21.068  -8.074  1.00  0.99           C  
ATOM   1673  H   ILE A 105       4.803  20.195  -4.453  1.00  0.99           H  
ATOM   1674  HA  ILE A 105       2.052  19.423  -3.994  1.00  0.99           H  
ATOM   1675  HB  ILE A 105       1.745  20.234  -6.302  1.00  0.99           H  
ATOM   1676 1HG1 ILE A 105       4.779  20.453  -6.385  1.00  0.99           H  
ATOM   1677 2HG1 ILE A 105       3.841  19.195  -7.182  1.00  0.99           H  
ATOM   1678 1HG2 ILE A 105       2.657  22.521  -5.975  1.00  0.99           H  
ATOM   1679 2HG2 ILE A 105       1.985  21.886  -4.455  1.00  0.99           H  
ATOM   1680 3HG2 ILE A 105       3.747  21.903  -4.710  1.00  0.99           H  
ATOM   1681 1HD1 ILE A 105       4.482  20.880  -8.760  1.00  0.99           H  
ATOM   1682 2HD1 ILE A 105       2.714  20.817  -8.563  1.00  0.99           H  
ATOM   1683 3HD1 ILE A 105       3.651  22.119  -7.791  1.00  0.99           H  
ATOM   1684  N   ASN A 106       4.030  17.270  -5.338  1.00  0.98           N  
ATOM   1685  CA  ASN A 106       4.167  15.931  -5.894  1.00  0.98           C  
ATOM   1686  C   ASN A 106       4.454  14.920  -4.781  1.00  0.98           C  
ATOM   1687  O   ASN A 106       4.070  13.753  -4.870  1.00  0.98           O  
ATOM   1688  CB  ASN A 106       5.277  15.915  -6.937  1.00  0.98           C  
ATOM   1689  CG  ASN A 106       4.996  16.790  -8.137  1.00  0.98           C  
ATOM   1690  OD1 ASN A 106       3.872  16.842  -8.650  1.00  0.98           O  
ATOM   1691  ND2 ASN A 106       6.007  17.487  -8.587  1.00  0.98           N  
ATOM   1692  H   ASN A 106       4.858  17.707  -4.955  1.00  0.98           H  
ATOM   1693  HA  ASN A 106       3.227  15.644  -6.365  1.00  0.98           H  
ATOM   1694 1HB  ASN A 106       6.215  16.233  -6.477  1.00  0.98           H  
ATOM   1695 2HB  ASN A 106       5.413  14.910  -7.292  1.00  0.98           H  
ATOM   1696 1HD2 ASN A 106       5.893  18.088  -9.379  1.00  0.98           H  
ATOM   1697 2HD2 ASN A 106       6.893  17.415  -8.134  1.00  0.98           H  
ATOM   1698  N   LEU A 107       5.152  15.383  -3.735  1.00  0.95           N  
ATOM   1699  CA  LEU A 107       5.572  14.578  -2.584  1.00  0.95           C  
ATOM   1700  C   LEU A 107       6.467  13.394  -2.952  1.00  0.95           C  
ATOM   1701  O   LEU A 107       6.473  12.376  -2.266  1.00  0.95           O  
ATOM   1702  CB  LEU A 107       4.339  14.067  -1.840  1.00  0.95           C  
ATOM   1703  CG  LEU A 107       3.374  15.151  -1.358  1.00  0.95           C  
ATOM   1704  CD1 LEU A 107       2.149  14.520  -0.707  1.00  0.95           C  
ATOM   1705  CD2 LEU A 107       4.103  16.032  -0.369  1.00  0.95           C  
ATOM   1706  H   LEU A 107       5.448  16.355  -3.746  1.00  0.95           H  
ATOM   1707  HA  LEU A 107       6.133  15.230  -1.914  1.00  0.95           H  
ATOM   1708 1HB  LEU A 107       3.797  13.356  -2.454  1.00  0.95           H  
ATOM   1709 2HB  LEU A 107       4.695  13.569  -0.964  1.00  0.95           H  
ATOM   1710  HG  LEU A 107       3.042  15.753  -2.209  1.00  0.95           H  
ATOM   1711 1HD1 LEU A 107       1.474  15.307  -0.372  1.00  0.95           H  
ATOM   1712 2HD1 LEU A 107       1.636  13.885  -1.428  1.00  0.95           H  
ATOM   1713 3HD1 LEU A 107       2.459  13.929   0.145  1.00  0.95           H  
ATOM   1714 1HD2 LEU A 107       3.432  16.821  -0.024  1.00  0.95           H  
ATOM   1715 2HD2 LEU A 107       4.429  15.433   0.481  1.00  0.95           H  
ATOM   1716 3HD2 LEU A 107       4.970  16.483  -0.854  1.00  0.95           H  
ATOM   1717  N   ARG A 108       7.237  13.555  -4.019  1.00  0.91           N  
ATOM   1718  CA  ARG A 108       8.156  12.544  -4.541  1.00  0.91           C  
ATOM   1719  C   ARG A 108       9.566  12.686  -3.986  1.00  0.91           C  
ATOM   1720  O   ARG A 108       9.919  13.722  -3.411  1.00  0.91           O  
ATOM   1721  CB  ARG A 108       8.209  12.630  -6.056  1.00  0.91           C  
ATOM   1722  CG  ARG A 108       6.899  12.309  -6.741  1.00  0.91           C  
ATOM   1723  CD  ARG A 108       6.981  12.477  -8.215  1.00  0.91           C  
ATOM   1724  NE  ARG A 108       5.696  12.278  -8.850  1.00  0.91           N  
ATOM   1725  CZ  ARG A 108       5.474  12.347 -10.177  1.00  0.91           C  
ATOM   1726  NH1 ARG A 108       6.460  12.617 -11.003  1.00  0.91           N  
ATOM   1727  NH2 ARG A 108       4.259  12.140 -10.651  1.00  0.91           N  
ATOM   1728  H   ARG A 108       7.159  14.431  -4.511  1.00  0.91           H  
ATOM   1729  HA  ARG A 108       7.778  11.560  -4.266  1.00  0.91           H  
ATOM   1730 1HB  ARG A 108       8.500  13.629  -6.361  1.00  0.91           H  
ATOM   1731 2HB  ARG A 108       8.957  11.933  -6.422  1.00  0.91           H  
ATOM   1732 1HG  ARG A 108       6.644  11.275  -6.534  1.00  0.91           H  
ATOM   1733 2HG  ARG A 108       6.118  12.943  -6.350  1.00  0.91           H  
ATOM   1734 1HD  ARG A 108       7.335  13.479  -8.458  1.00  0.91           H  
ATOM   1735 2HD  ARG A 108       7.661  11.743  -8.617  1.00  0.91           H  
ATOM   1736  HE  ARG A 108       4.905  12.068  -8.253  1.00  0.91           H  
ATOM   1737 1HH1 ARG A 108       7.389  12.785 -10.645  1.00  0.91           H  
ATOM   1738 2HH1 ARG A 108       6.285  12.666 -11.996  1.00  0.91           H  
ATOM   1739 1HH2 ARG A 108       3.498  11.934 -10.019  1.00  0.91           H  
ATOM   1740 2HH2 ARG A 108       4.089  12.191 -11.645  1.00  0.91           H  
ATOM   1741  N   ALA A 109      10.381  11.652  -4.197  1.00  0.88           N  
ATOM   1742  CA  ALA A 109      11.779  11.695  -3.793  1.00  0.88           C  
ATOM   1743  C   ALA A 109      12.688  11.067  -4.844  1.00  0.88           C  
ATOM   1744  O   ALA A 109      12.319  10.102  -5.509  1.00  0.88           O  
ATOM   1745  CB  ALA A 109      11.955  10.949  -2.481  1.00  0.88           C  
ATOM   1746  H   ALA A 109      10.011  10.807  -4.629  1.00  0.88           H  
ATOM   1747  HA  ALA A 109      12.062  12.738  -3.671  1.00  0.88           H  
ATOM   1748 1HB  ALA A 109      12.998  11.011  -2.173  1.00  0.88           H  
ATOM   1749 2HB  ALA A 109      11.320  11.384  -1.725  1.00  0.88           H  
ATOM   1750 3HB  ALA A 109      11.681   9.922  -2.604  1.00  0.88           H  
ATOM   1751  N   LEU A 110      13.896  11.587  -4.975  1.00  0.87           N  
ATOM   1752  CA  LEU A 110      14.856  10.981  -5.899  1.00  0.87           C  
ATOM   1753  C   LEU A 110      15.943  10.254  -5.155  1.00  0.87           C  
ATOM   1754  O   LEU A 110      16.477  10.791  -4.192  1.00  0.87           O  
ATOM   1755  CB  LEU A 110      15.491  12.066  -6.775  1.00  0.87           C  
ATOM   1756  CG  LEU A 110      14.558  12.788  -7.675  1.00  0.87           C  
ATOM   1757  CD1 LEU A 110      15.266  13.922  -8.312  1.00  0.87           C  
ATOM   1758  CD2 LEU A 110      13.987  11.853  -8.700  1.00  0.87           C  
ATOM   1759  H   LEU A 110      14.141  12.400  -4.405  1.00  0.87           H  
ATOM   1760  HA  LEU A 110      14.339  10.264  -6.537  1.00  0.87           H  
ATOM   1761 1HB  LEU A 110      15.913  12.818  -6.108  1.00  0.87           H  
ATOM   1762 2HB  LEU A 110      16.298  11.661  -7.340  1.00  0.87           H  
ATOM   1763  HG  LEU A 110      13.788  13.155  -7.115  1.00  0.87           H  
ATOM   1764 1HD1 LEU A 110      14.569  14.470  -8.937  1.00  0.87           H  
ATOM   1765 2HD1 LEU A 110      15.639  14.578  -7.526  1.00  0.87           H  
ATOM   1766 3HD1 LEU A 110      16.092  13.574  -8.909  1.00  0.87           H  
ATOM   1767 1HD2 LEU A 110      13.291  12.399  -9.318  1.00  0.87           H  
ATOM   1768 2HD2 LEU A 110      14.740  11.440  -9.316  1.00  0.87           H  
ATOM   1769 3HD2 LEU A 110      13.481  11.050  -8.184  1.00  0.87           H  
ATOM   1770  N   PHE A 111      16.325   9.074  -5.637  1.00  0.89           N  
ATOM   1771  CA  PHE A 111      17.440   8.329  -5.064  1.00  0.89           C  
ATOM   1772  C   PHE A 111      18.555   8.090  -6.027  1.00  0.89           C  
ATOM   1773  O   PHE A 111      18.441   7.309  -6.975  1.00  0.89           O  
ATOM   1774  CB  PHE A 111      17.045   6.988  -4.522  1.00  0.89           C  
ATOM   1775  CG  PHE A 111      18.274   6.222  -4.169  1.00  0.89           C  
ATOM   1776  CD1 PHE A 111      19.133   6.634  -3.167  1.00  0.89           C  
ATOM   1777  CD2 PHE A 111      18.602   5.096  -4.905  1.00  0.89           C  
ATOM   1778  CE1 PHE A 111      20.290   5.940  -2.915  1.00  0.89           C  
ATOM   1779  CE2 PHE A 111      19.749   4.403  -4.654  1.00  0.89           C  
ATOM   1780  CZ  PHE A 111      20.594   4.823  -3.670  1.00  0.89           C  
ATOM   1781  H   PHE A 111      15.817   8.657  -6.418  1.00  0.89           H  
ATOM   1782  HA  PHE A 111      17.845   8.912  -4.238  1.00  0.89           H  
ATOM   1783 1HB  PHE A 111      16.472   7.141  -3.637  1.00  0.89           H  
ATOM   1784 2HB  PHE A 111      16.455   6.425  -5.248  1.00  0.89           H  
ATOM   1785  HD1 PHE A 111      18.899   7.523  -2.599  1.00  0.89           H  
ATOM   1786  HD2 PHE A 111      17.937   4.769  -5.704  1.00  0.89           H  
ATOM   1787  HE1 PHE A 111      20.967   6.280  -2.132  1.00  0.89           H  
ATOM   1788  HE2 PHE A 111      19.995   3.522  -5.250  1.00  0.89           H  
ATOM   1789  HZ  PHE A 111      21.506   4.275  -3.494  1.00  0.89           H  
ATOM   1790  N   ILE A 112      19.649   8.762  -5.757  1.00  0.93           N  
ATOM   1791  CA  ILE A 112      20.798   8.754  -6.608  1.00  0.93           C  
ATOM   1792  C   ILE A 112      21.981   8.070  -5.917  1.00  0.93           C  
ATOM   1793  O   ILE A 112      22.426   8.541  -4.877  1.00  0.93           O  
ATOM   1794  CB  ILE A 112      21.121  10.211  -6.945  1.00  0.93           C  
ATOM   1795  CG1 ILE A 112      19.911  10.840  -7.644  1.00  0.93           C  
ATOM   1796  CG2 ILE A 112      22.307  10.274  -7.852  1.00  0.93           C  
ATOM   1797  CD1 ILE A 112      19.975  12.306  -7.819  1.00  0.93           C  
ATOM   1798  H   ILE A 112      19.673   9.330  -4.908  1.00  0.93           H  
ATOM   1799  HA  ILE A 112      20.524   8.252  -7.528  1.00  0.93           H  
ATOM   1800  HB  ILE A 112      21.316  10.770  -6.026  1.00  0.93           H  
ATOM   1801 1HG1 ILE A 112      19.838  10.398  -8.623  1.00  0.93           H  
ATOM   1802 2HG1 ILE A 112      19.009  10.620  -7.083  1.00  0.93           H  
ATOM   1803 1HG2 ILE A 112      22.530  11.304  -8.105  1.00  0.93           H  
ATOM   1804 2HG2 ILE A 112      23.165   9.827  -7.345  1.00  0.93           H  
ATOM   1805 3HG2 ILE A 112      22.086   9.718  -8.764  1.00  0.93           H  
ATOM   1806 1HD1 ILE A 112      19.081  12.653  -8.340  1.00  0.93           H  
ATOM   1807 2HD1 ILE A 112      20.029  12.773  -6.847  1.00  0.93           H  
ATOM   1808 3HD1 ILE A 112      20.857  12.557  -8.401  1.00  0.93           H  
ATOM   1809  N   PRO A 113      22.479   6.932  -6.395  1.00  0.99           N  
ATOM   1810  CA  PRO A 113      23.587   6.203  -5.826  1.00  0.99           C  
ATOM   1811  C   PRO A 113      24.934   6.859  -6.095  1.00  0.99           C  
ATOM   1812  O   PRO A 113      25.052   7.796  -6.885  1.00  0.99           O  
ATOM   1813  CB  PRO A 113      23.425   4.818  -6.432  1.00  0.99           C  
ATOM   1814  CG  PRO A 113      22.804   5.041  -7.709  1.00  0.99           C  
ATOM   1815  CD  PRO A 113      21.874   6.261  -7.531  1.00  0.99           C  
ATOM   1816  HA  PRO A 113      23.421   6.135  -4.738  1.00  0.99           H  
ATOM   1817 1HB  PRO A 113      24.403   4.329  -6.523  1.00  0.99           H  
ATOM   1818 2HB  PRO A 113      22.814   4.186  -5.774  1.00  0.99           H  
ATOM   1819 1HG  PRO A 113      23.549   5.116  -8.466  1.00  0.99           H  
ATOM   1820 2HG  PRO A 113      22.242   4.152  -7.909  1.00  0.99           H  
ATOM   1821 1HD  PRO A 113      21.920   6.875  -8.438  1.00  0.99           H  
ATOM   1822 2HD  PRO A 113      20.847   5.938  -7.283  1.00  0.99           H  
ATOM   1823  N   ALA A 114      25.953   6.329  -5.433  1.00  1.04           N  
ATOM   1824  CA  ALA A 114      27.338   6.805  -5.451  1.00  1.04           C  
ATOM   1825  C   ALA A 114      27.994   6.859  -6.844  1.00  1.04           C  
ATOM   1826  O   ALA A 114      28.992   7.548  -7.037  1.00  1.04           O  
ATOM   1827  CB  ALA A 114      28.149   5.910  -4.534  1.00  1.04           C  
ATOM   1828  H   ALA A 114      25.757   5.542  -4.830  1.00  1.04           H  
ATOM   1829  HA  ALA A 114      27.342   7.822  -5.053  1.00  1.04           H  
ATOM   1830 1HB  ALA A 114      29.159   6.263  -4.487  1.00  1.04           H  
ATOM   1831 2HB  ALA A 114      27.714   5.922  -3.534  1.00  1.04           H  
ATOM   1832 3HB  ALA A 114      28.143   4.895  -4.920  1.00  1.04           H  
ATOM   1833  N   GLY A 115      27.460   6.124  -7.814  1.00  1.06           N  
ATOM   1834  CA  GLY A 115      28.025   6.097  -9.166  1.00  1.06           C  
ATOM   1835  C   GLY A 115      27.569   7.267 -10.062  1.00  1.06           C  
ATOM   1836  O   GLY A 115      27.874   7.309 -11.271  1.00  1.06           O  
ATOM   1837  H   GLY A 115      26.634   5.582  -7.613  1.00  1.06           H  
ATOM   1838 1HA  GLY A 115      29.113   6.111  -9.085  1.00  1.06           H  
ATOM   1839 2HA  GLY A 115      27.751   5.156  -9.639  1.00  1.06           H  
ATOM   1840  N   TYR A 116      26.807   8.190  -9.469  1.00  1.05           N  
ATOM   1841  CA  TYR A 116      26.264   9.351 -10.161  1.00  1.05           C  
ATOM   1842  C   TYR A 116      26.666  10.727  -9.600  1.00  1.05           C  
ATOM   1843  O   TYR A 116      26.896  10.894  -8.401  1.00  1.05           O  
ATOM   1844  CB  TYR A 116      24.747   9.279 -10.110  1.00  1.05           C  
ATOM   1845  CG  TYR A 116      24.049   8.214 -10.924  1.00  1.05           C  
ATOM   1846  CD1 TYR A 116      24.026   6.928 -10.484  1.00  1.05           C  
ATOM   1847  CD2 TYR A 116      23.345   8.561 -12.064  1.00  1.05           C  
ATOM   1848  CE1 TYR A 116      23.328   5.954 -11.186  1.00  1.05           C  
ATOM   1849  CE2 TYR A 116      22.646   7.605 -12.768  1.00  1.05           C  
ATOM   1850  CZ  TYR A 116      22.638   6.296 -12.329  1.00  1.05           C  
ATOM   1851  OH  TYR A 116      21.929   5.337 -13.018  1.00  1.05           O  
ATOM   1852  H   TYR A 116      26.557   8.072  -8.486  1.00  1.05           H  
ATOM   1853  HA  TYR A 116      26.607   9.298 -11.183  1.00  1.05           H  
ATOM   1854 1HB  TYR A 116      24.480   9.107  -9.082  1.00  1.05           H  
ATOM   1855 2HB  TYR A 116      24.333  10.249 -10.396  1.00  1.05           H  
ATOM   1856  HD1 TYR A 116      24.568   6.679  -9.576  1.00  1.05           H  
ATOM   1857  HD2 TYR A 116      23.338   9.593 -12.401  1.00  1.05           H  
ATOM   1858  HE1 TYR A 116      23.319   4.927 -10.832  1.00  1.05           H  
ATOM   1859  HE2 TYR A 116      22.093   7.888 -13.664  1.00  1.05           H  
ATOM   1860  HH  TYR A 116      21.680   5.708 -13.873  1.00  1.05           H  
ATOM   1861  N   PHE A 117      26.663  11.726 -10.486  1.00  1.02           N  
ATOM   1862  CA  PHE A 117      26.769  13.143 -10.103  1.00  1.02           C  
ATOM   1863  C   PHE A 117      25.389  13.660  -9.803  1.00  1.02           C  
ATOM   1864  O   PHE A 117      24.430  13.187 -10.413  1.00  1.02           O  
ATOM   1865  CB  PHE A 117      27.295  14.055 -11.189  1.00  1.02           C  
ATOM   1866  CG  PHE A 117      28.658  14.092 -11.464  1.00  1.02           C  
ATOM   1867  CD1 PHE A 117      29.260  13.246 -12.293  1.00  1.02           C  
ATOM   1868  CD2 PHE A 117      29.360  15.076 -10.922  1.00  1.02           C  
ATOM   1869  CE1 PHE A 117      30.619  13.394 -12.554  1.00  1.02           C  
ATOM   1870  CE2 PHE A 117      30.640  15.207 -11.186  1.00  1.02           C  
ATOM   1871  CZ  PHE A 117      31.275  14.373 -11.990  1.00  1.02           C  
ATOM   1872  H   PHE A 117      26.520  11.475 -11.464  1.00  1.02           H  
ATOM   1873  HA  PHE A 117      27.385  13.235  -9.206  1.00  1.02           H  
ATOM   1874 1HB  PHE A 117      26.782  13.826 -12.102  1.00  1.02           H  
ATOM   1875 2HB  PHE A 117      27.012  15.051 -10.921  1.00  1.02           H  
ATOM   1876  HD1 PHE A 117      28.667  12.457 -12.744  1.00  1.02           H  
ATOM   1877  HD2 PHE A 117      28.862  15.785 -10.263  1.00  1.02           H  
ATOM   1878  HE1 PHE A 117      31.156  12.724 -13.213  1.00  1.02           H  
ATOM   1879  HE2 PHE A 117      31.172  16.011 -10.742  1.00  1.02           H  
ATOM   1880  HZ  PHE A 117      32.308  14.508 -12.177  1.00  1.02           H  
ATOM   1881  N   VAL A 118      25.287  14.662  -8.930  1.00  0.97           N  
ATOM   1882  CA  VAL A 118      23.979  15.247  -8.625  1.00  0.97           C  
ATOM   1883  C   VAL A 118      23.952  16.743  -8.337  1.00  0.97           C  
ATOM   1884  O   VAL A 118      24.899  17.303  -7.787  1.00  0.97           O  
ATOM   1885  CB  VAL A 118      23.373  14.485  -7.446  1.00  0.97           C  
ATOM   1886  CG1 VAL A 118      24.268  14.611  -6.229  1.00  0.97           C  
ATOM   1887  CG2 VAL A 118      21.975  15.015  -7.118  1.00  0.97           C  
ATOM   1888  H   VAL A 118      26.130  14.983  -8.447  1.00  0.97           H  
ATOM   1889  HA  VAL A 118      23.344  15.073  -9.490  1.00  0.97           H  
ATOM   1890  HB  VAL A 118      23.310  13.440  -7.718  1.00  0.97           H  
ATOM   1891 1HG1 VAL A 118      23.845  14.041  -5.410  1.00  0.97           H  
ATOM   1892 2HG1 VAL A 118      25.265  14.224  -6.463  1.00  0.97           H  
ATOM   1893 3HG1 VAL A 118      24.345  15.657  -5.946  1.00  0.97           H  
ATOM   1894 1HG2 VAL A 118      21.587  14.440  -6.329  1.00  0.97           H  
ATOM   1895 2HG2 VAL A 118      22.007  16.046  -6.801  1.00  0.97           H  
ATOM   1896 3HG2 VAL A 118      21.330  14.921  -7.994  1.00  0.97           H  
ATOM   1897  N   GLY A 119      22.850  17.390  -8.737  1.00  0.92           N  
ATOM   1898  CA  GLY A 119      22.628  18.816  -8.466  1.00  0.92           C  
ATOM   1899  C   GLY A 119      21.220  19.259  -8.860  1.00  0.92           C  
ATOM   1900  O   GLY A 119      20.378  18.428  -9.199  1.00  0.92           O  
ATOM   1901  H   GLY A 119      22.148  16.849  -9.249  1.00  0.92           H  
ATOM   1902 1HA  GLY A 119      22.797  19.021  -7.408  1.00  0.92           H  
ATOM   1903 2HA  GLY A 119      23.349  19.406  -9.025  1.00  0.92           H  
ATOM   1904  N   GLY A 120      20.954  20.565  -8.810  1.00  0.88           N  
ATOM   1905  CA  GLY A 120      19.622  21.063  -9.160  1.00  0.88           C  
ATOM   1906  C   GLY A 120      19.393  22.572  -9.004  1.00  0.88           C  
ATOM   1907  O   GLY A 120      20.172  23.293  -8.367  1.00  0.88           O  
ATOM   1908  H   GLY A 120      21.691  21.202  -8.522  1.00  0.88           H  
ATOM   1909 1HA  GLY A 120      19.422  20.797 -10.191  1.00  0.88           H  
ATOM   1910 2HA  GLY A 120      18.880  20.534  -8.561  1.00  0.88           H  
ATOM   1911  N   GLN A 121      18.281  23.028  -9.597  1.00  0.86           N  
ATOM   1912  CA  GLN A 121      17.885  24.441  -9.630  1.00  0.86           C  
ATOM   1913  C   GLN A 121      16.543  24.737  -8.969  1.00  0.86           C  
ATOM   1914  O   GLN A 121      15.520  24.107  -9.265  1.00  0.86           O  
ATOM   1915  CB  GLN A 121      17.809  24.921 -11.094  1.00  0.86           C  
ATOM   1916  CG  GLN A 121      17.417  26.404 -11.290  1.00  0.86           C  
ATOM   1917  CD  GLN A 121      17.342  26.909 -12.796  1.00  0.86           C  
ATOM   1918  OE1 GLN A 121      16.351  26.747 -13.552  1.00  0.86           O  
ATOM   1919  NE2 GLN A 121      18.422  27.539 -13.217  1.00  0.86           N  
ATOM   1920  H   GLN A 121      17.696  22.333 -10.056  1.00  0.86           H  
ATOM   1921  HA  GLN A 121      18.646  25.020  -9.108  1.00  0.86           H  
ATOM   1922 1HB  GLN A 121      18.783  24.790 -11.551  1.00  0.86           H  
ATOM   1923 2HB  GLN A 121      17.101  24.302 -11.645  1.00  0.86           H  
ATOM   1924 1HG  GLN A 121      16.433  26.561 -10.847  1.00  0.86           H  
ATOM   1925 2HG  GLN A 121      18.151  27.023 -10.764  1.00  0.86           H  
ATOM   1926 1HE2 GLN A 121      18.463  27.968 -14.165  1.00  0.86           H  
ATOM   1927 2HE2 GLN A 121      19.202  27.627 -12.591  1.00  0.86           H  
ATOM   1928  N   ALA A 122      16.539  25.705  -8.060  1.00  0.87           N  
ATOM   1929  CA  ALA A 122      15.296  26.130  -7.426  1.00  0.87           C  
ATOM   1930  C   ALA A 122      14.347  26.710  -8.462  1.00  0.87           C  
ATOM   1931  O   ALA A 122      14.720  27.635  -9.196  1.00  0.87           O  
ATOM   1932  CB  ALA A 122      15.600  27.173  -6.395  1.00  0.87           C  
ATOM   1933  H   ALA A 122      17.418  26.171  -7.816  1.00  0.87           H  
ATOM   1934  HA  ALA A 122      14.810  25.268  -6.969  1.00  0.87           H  
ATOM   1935 1HB  ALA A 122      14.712  27.540  -5.953  1.00  0.87           H  
ATOM   1936 2HB  ALA A 122      16.262  26.772  -5.631  1.00  0.87           H  
ATOM   1937 3HB  ALA A 122      16.081  27.987  -6.889  1.00  0.87           H  
ATOM   1938  N   LEU A 123      13.092  26.275  -8.462  1.00  0.89           N  
ATOM   1939  CA  LEU A 123      12.153  26.819  -9.430  1.00  0.89           C  
ATOM   1940  C   LEU A 123      11.157  27.779  -8.761  1.00  0.89           C  
ATOM   1941  O   LEU A 123      10.787  28.807  -9.332  1.00  0.89           O  
ATOM   1942  CB  LEU A 123      11.392  25.677 -10.085  1.00  0.89           C  
ATOM   1943  CG  LEU A 123      12.219  24.595 -10.820  1.00  0.89           C  
ATOM   1944  CD1 LEU A 123      11.234  23.540 -11.324  1.00  0.89           C  
ATOM   1945  CD2 LEU A 123      13.064  25.209 -11.949  1.00  0.89           C  
ATOM   1946  H   LEU A 123      12.788  25.528  -7.834  1.00  0.89           H  
ATOM   1947  HA  LEU A 123      12.706  27.366 -10.192  1.00  0.89           H  
ATOM   1948 1HB  LEU A 123      10.847  25.175  -9.309  1.00  0.89           H  
ATOM   1949 2HB  LEU A 123      10.678  26.094 -10.790  1.00  0.89           H  
ATOM   1950  HG  LEU A 123      12.891  24.111 -10.110  1.00  0.89           H  
ATOM   1951 1HD1 LEU A 123      11.745  22.745 -11.818  1.00  0.89           H  
ATOM   1952 2HD1 LEU A 123      10.685  23.136 -10.472  1.00  0.89           H  
ATOM   1953 3HD1 LEU A 123      10.537  23.999 -12.022  1.00  0.89           H  
ATOM   1954 1HD2 LEU A 123      13.637  24.430 -12.447  1.00  0.89           H  
ATOM   1955 2HD2 LEU A 123      12.412  25.695 -12.673  1.00  0.89           H  
ATOM   1956 3HD2 LEU A 123      13.754  25.945 -11.528  1.00  0.89           H  
ATOM   1957  N   GLU A 124      10.723  27.422  -7.550  1.00  0.92           N  
ATOM   1958  CA  GLU A 124       9.743  28.211  -6.785  1.00  0.92           C  
ATOM   1959  C   GLU A 124      10.397  29.331  -5.975  1.00  0.92           C  
ATOM   1960  O   GLU A 124      11.582  29.270  -5.657  1.00  0.92           O  
ATOM   1961  CB  GLU A 124       8.911  27.296  -5.878  1.00  0.92           C  
ATOM   1962  CG  GLU A 124       7.786  27.970  -5.051  1.00  0.92           C  
ATOM   1963  CD  GLU A 124       6.721  28.641  -5.866  1.00  0.92           C  
ATOM   1964  OE1 GLU A 124       6.959  29.746  -6.306  1.00  0.92           O  
ATOM   1965  OE2 GLU A 124       5.679  28.062  -6.044  1.00  0.92           O  
ATOM   1966  H   GLU A 124      11.058  26.538  -7.169  1.00  0.92           H  
ATOM   1967  HA  GLU A 124       9.060  28.676  -7.497  1.00  0.92           H  
ATOM   1968 1HB  GLU A 124       8.458  26.506  -6.479  1.00  0.92           H  
ATOM   1969 2HB  GLU A 124       9.572  26.822  -5.170  1.00  0.92           H  
ATOM   1970 1HG  GLU A 124       7.299  27.204  -4.482  1.00  0.92           H  
ATOM   1971 2HG  GLU A 124       8.195  28.650  -4.338  1.00  0.92           H  
ATOM   1972  N   ALA A 125       9.619  30.380  -5.675  1.00  0.96           N  
ATOM   1973  CA  ALA A 125      10.090  31.527  -4.890  1.00  0.96           C  
ATOM   1974  C   ALA A 125      10.607  31.144  -3.504  1.00  0.96           C  
ATOM   1975  O   ALA A 125      11.586  31.720  -3.035  1.00  0.96           O  
ATOM   1976  CB  ALA A 125       8.966  32.525  -4.733  1.00  0.96           C  
ATOM   1977  H   ALA A 125       8.643  30.346  -5.983  1.00  0.96           H  
ATOM   1978  HA  ALA A 125      10.903  31.999  -5.429  1.00  0.96           H  
ATOM   1979 1HB  ALA A 125       9.324  33.392  -4.179  1.00  0.96           H  
ATOM   1980 2HB  ALA A 125       8.616  32.837  -5.717  1.00  0.96           H  
ATOM   1981 3HB  ALA A 125       8.147  32.058  -4.188  1.00  0.96           H  
ATOM   1982  N   THR A 126       9.935  30.209  -2.842  1.00  0.99           N  
ATOM   1983  CA  THR A 126      10.382  29.746  -1.535  1.00  0.99           C  
ATOM   1984  C   THR A 126      10.396  28.239  -1.484  1.00  0.99           C  
ATOM   1985  O   THR A 126       9.350  27.594  -1.612  1.00  0.99           O  
ATOM   1986  CB  THR A 126       9.502  30.272  -0.402  1.00  0.99           C  
ATOM   1987  OG1 THR A 126       9.512  31.704  -0.411  1.00  0.99           O  
ATOM   1988  CG2 THR A 126      10.025  29.759   0.938  1.00  0.99           C  
ATOM   1989  H   THR A 126       9.127  29.788  -3.273  1.00  0.99           H  
ATOM   1990  HA  THR A 126      11.404  30.089  -1.370  1.00  0.99           H  
ATOM   1991  HB  THR A 126       8.480  29.926  -0.548  1.00  0.99           H  
ATOM   1992  HG1 THR A 126      10.428  32.015  -0.415  1.00  0.99           H  
ATOM   1993 1HG2 THR A 126       9.396  30.134   1.741  1.00  0.99           H  
ATOM   1994 2HG2 THR A 126      10.009  28.667   0.944  1.00  0.99           H  
ATOM   1995 3HG2 THR A 126      11.048  30.106   1.084  1.00  0.99           H  
ATOM   1996  N   ILE A 127      11.573  27.685  -1.237  1.00  1.02           N  
ATOM   1997  CA  ILE A 127      11.740  26.254  -1.193  1.00  1.02           C  
ATOM   1998  C   ILE A 127      12.384  25.758   0.080  1.00  1.02           C  
ATOM   1999  O   ILE A 127      13.374  26.326   0.546  1.00  1.02           O  
ATOM   2000  CB  ILE A 127      12.606  25.804  -2.354  1.00  1.02           C  
ATOM   2001  CG1 ILE A 127      11.981  26.195  -3.610  1.00  1.02           C  
ATOM   2002  CG2 ILE A 127      12.839  24.321  -2.321  1.00  1.02           C  
ATOM   2003  CD1 ILE A 127      12.864  26.012  -4.661  1.00  1.02           C  
ATOM   2004  H   ILE A 127      12.404  28.271  -1.160  1.00  1.02           H  
ATOM   2005  HA  ILE A 127      10.762  25.802  -1.282  1.00  1.02           H  
ATOM   2006  HB  ILE A 127      13.559  26.319  -2.299  1.00  1.02           H  
ATOM   2007 1HG1 ILE A 127      11.086  25.621  -3.786  1.00  1.02           H  
ATOM   2008 2HG1 ILE A 127      11.738  27.249  -3.594  1.00  1.02           H  
ATOM   2009 1HG2 ILE A 127      13.453  24.083  -3.147  1.00  1.02           H  
ATOM   2010 2HG2 ILE A 127      13.345  24.034  -1.405  1.00  1.02           H  
ATOM   2011 3HG2 ILE A 127      11.889  23.788  -2.399  1.00  1.02           H  
ATOM   2012 1HD1 ILE A 127      12.416  26.346  -5.585  1.00  1.02           H  
ATOM   2013 2HD1 ILE A 127      13.718  26.602  -4.413  1.00  1.02           H  
ATOM   2014 3HD1 ILE A 127      13.138  24.980  -4.737  1.00  1.02           H  
ATOM   2015  N   LEU A 128      11.817  24.705   0.648  1.00  1.04           N  
ATOM   2016  CA  LEU A 128      12.420  24.063   1.807  1.00  1.04           C  
ATOM   2017  C   LEU A 128      12.571  22.588   1.477  1.00  1.04           C  
ATOM   2018  O   LEU A 128      11.569  21.881   1.252  1.00  1.04           O  
ATOM   2019  CB  LEU A 128      11.584  24.252   3.073  1.00  1.04           C  
ATOM   2020  CG  LEU A 128      12.125  23.568   4.352  1.00  1.04           C  
ATOM   2021  CD1 LEU A 128      13.470  24.159   4.718  1.00  1.04           C  
ATOM   2022  CD2 LEU A 128      11.135  23.763   5.486  1.00  1.04           C  
ATOM   2023  H   LEU A 128      10.992  24.307   0.199  1.00  1.04           H  
ATOM   2024  HA  LEU A 128      13.409  24.480   1.978  1.00  1.04           H  
ATOM   2025 1HB  LEU A 128      11.481  25.317   3.269  1.00  1.04           H  
ATOM   2026 2HB  LEU A 128      10.599  23.834   2.897  1.00  1.04           H  
ATOM   2027  HG  LEU A 128      12.264  22.497   4.169  1.00  1.04           H  
ATOM   2028 1HD1 LEU A 128      13.842  23.675   5.616  1.00  1.04           H  
ATOM   2029 2HD1 LEU A 128      14.159  23.998   3.911  1.00  1.04           H  
ATOM   2030 3HD1 LEU A 128      13.364  25.219   4.904  1.00  1.04           H  
ATOM   2031 1HD2 LEU A 128      11.521  23.271   6.387  1.00  1.04           H  
ATOM   2032 2HD2 LEU A 128      11.001  24.825   5.681  1.00  1.04           H  
ATOM   2033 3HD2 LEU A 128      10.177  23.318   5.213  1.00  1.04           H  
ATOM   2034  N   SER A 129      13.824  22.141   1.419  1.00  1.05           N  
ATOM   2035  CA  SER A 129      14.150  20.778   1.024  1.00  1.05           C  
ATOM   2036  C   SER A 129      14.839  20.008   2.129  1.00  1.05           C  
ATOM   2037  O   SER A 129      15.368  20.600   3.067  1.00  1.05           O  
ATOM   2038  CB  SER A 129      15.017  20.805  -0.226  1.00  1.05           C  
ATOM   2039  OG  SER A 129      16.257  21.403   0.030  1.00  1.05           O  
ATOM   2040  H   SER A 129      14.580  22.788   1.646  1.00  1.05           H  
ATOM   2041  HA  SER A 129      13.231  20.257   0.796  1.00  1.05           H  
ATOM   2042 1HB  SER A 129      15.171  19.797  -0.572  1.00  1.05           H  
ATOM   2043 2HB  SER A 129      14.499  21.342  -1.016  1.00  1.05           H  
ATOM   2044  HG  SER A 129      16.796  21.277  -0.771  1.00  1.05           H  
ATOM   2045  N   MET A 130      14.853  18.683   2.000  1.00  1.08           N  
ATOM   2046  CA  MET A 130      15.549  17.815   2.959  1.00  1.08           C  
ATOM   2047  C   MET A 130      16.368  16.775   2.237  1.00  1.08           C  
ATOM   2048  O   MET A 130      15.861  16.109   1.315  1.00  1.08           O  
ATOM   2049  CB  MET A 130      14.579  17.079   3.879  1.00  1.08           C  
ATOM   2050  CG  MET A 130      15.262  16.155   4.896  1.00  1.08           C  
ATOM   2051  SD  MET A 130      14.094  15.211   5.875  1.00  1.08           S  
ATOM   2052  CE  MET A 130      13.533  14.051   4.607  1.00  1.08           C  
ATOM   2053  H   MET A 130      14.393  18.279   1.182  1.00  1.08           H  
ATOM   2054  HA  MET A 130      16.233  18.417   3.554  1.00  1.08           H  
ATOM   2055 1HB  MET A 130      13.988  17.806   4.434  1.00  1.08           H  
ATOM   2056 2HB  MET A 130      13.892  16.486   3.294  1.00  1.08           H  
ATOM   2057 1HG  MET A 130      15.914  15.451   4.382  1.00  1.08           H  
ATOM   2058 2HG  MET A 130      15.879  16.760   5.570  1.00  1.08           H  
ATOM   2059 1HE  MET A 130      12.799  13.364   5.031  1.00  1.08           H  
ATOM   2060 2HE  MET A 130      13.079  14.602   3.782  1.00  1.08           H  
ATOM   2061 3HE  MET A 130      14.382  13.490   4.234  1.00  1.08           H  
ATOM   2062  N   TYR A 131      17.636  16.636   2.645  1.00  1.13           N  
ATOM   2063  CA  TYR A 131      18.508  15.668   1.993  1.00  1.13           C  
ATOM   2064  C   TYR A 131      19.000  14.618   2.990  1.00  1.13           C  
ATOM   2065  O   TYR A 131      19.311  14.918   4.167  1.00  1.13           O  
ATOM   2066  CB  TYR A 131      19.703  16.354   1.343  1.00  1.13           C  
ATOM   2067  CG  TYR A 131      19.341  17.505   0.401  1.00  1.13           C  
ATOM   2068  CD1 TYR A 131      20.181  18.594   0.305  1.00  1.13           C  
ATOM   2069  CD2 TYR A 131      18.162  17.508  -0.294  1.00  1.13           C  
ATOM   2070  CE1 TYR A 131      19.830  19.674  -0.484  1.00  1.13           C  
ATOM   2071  CE2 TYR A 131      17.801  18.577  -1.066  1.00  1.13           C  
ATOM   2072  CZ  TYR A 131      18.626  19.656  -1.163  1.00  1.13           C  
ATOM   2073  OH  TYR A 131      18.236  20.734  -1.913  1.00  1.13           O  
ATOM   2074  H   TYR A 131      17.985  17.219   3.413  1.00  1.13           H  
ATOM   2075  HA  TYR A 131      17.942  15.146   1.220  1.00  1.13           H  
ATOM   2076 1HB  TYR A 131      20.370  16.739   2.118  1.00  1.13           H  
ATOM   2077 2HB  TYR A 131      20.247  15.613   0.763  1.00  1.13           H  
ATOM   2078  HD1 TYR A 131      21.120  18.609   0.862  1.00  1.13           H  
ATOM   2079  HD2 TYR A 131      17.506  16.662  -0.231  1.00  1.13           H  
ATOM   2080  HE1 TYR A 131      20.489  20.540  -0.548  1.00  1.13           H  
ATOM   2081  HE2 TYR A 131      16.853  18.559  -1.601  1.00  1.13           H  
ATOM   2082  HH  TYR A 131      18.942  21.392  -1.917  1.00  1.13           H  
ATOM   2083  N   ILE A 132      19.072  13.385   2.492  1.00  1.21           N  
ATOM   2084  CA  ILE A 132      19.538  12.234   3.256  1.00  1.21           C  
ATOM   2085  C   ILE A 132      20.707  11.602   2.499  1.00  1.21           C  
ATOM   2086  O   ILE A 132      20.621  11.406   1.288  1.00  1.21           O  
ATOM   2087  CB  ILE A 132      18.416  11.208   3.379  1.00  1.21           C  
ATOM   2088  CG1 ILE A 132      17.194  11.798   3.968  1.00  1.21           C  
ATOM   2089  CG2 ILE A 132      18.814  10.113   4.247  1.00  1.21           C  
ATOM   2090  CD1 ILE A 132      16.042  10.853   3.881  1.00  1.21           C  
ATOM   2091  H   ILE A 132      18.768  13.240   1.525  1.00  1.21           H  
ATOM   2092  HA  ILE A 132      19.885  12.550   4.238  1.00  1.21           H  
ATOM   2093  HB  ILE A 132      18.183  10.823   2.423  1.00  1.21           H  
ATOM   2094 1HG1 ILE A 132      17.387  12.052   4.985  1.00  1.21           H  
ATOM   2095 2HG1 ILE A 132      16.924  12.704   3.427  1.00  1.21           H  
ATOM   2096 1HG2 ILE A 132      17.991   9.433   4.311  1.00  1.21           H  
ATOM   2097 2HG2 ILE A 132      19.693   9.616   3.845  1.00  1.21           H  
ATOM   2098 3HG2 ILE A 132      19.023  10.485   5.214  1.00  1.21           H  
ATOM   2099 1HD1 ILE A 132      15.163  11.307   4.309  1.00  1.21           H  
ATOM   2100 2HD1 ILE A 132      15.858  10.615   2.833  1.00  1.21           H  
ATOM   2101 3HD1 ILE A 132      16.274   9.937   4.427  1.00  1.21           H  
ATOM   2102  N   TYR A 133      21.806  11.315   3.167  1.00  1.33           N  
ATOM   2103  CA  TYR A 133      22.973  10.746   2.488  1.00  1.33           C  
ATOM   2104  C   TYR A 133      23.378   9.368   2.966  1.00  1.33           C  
ATOM   2105  O   TYR A 133      23.060   8.966   4.078  1.00  1.33           O  
ATOM   2106  CB  TYR A 133      24.132  11.717   2.551  1.00  1.33           C  
ATOM   2107  CG  TYR A 133      23.961  12.919   1.620  1.00  1.33           C  
ATOM   2108  CD1 TYR A 133      23.172  14.010   1.947  1.00  1.33           C  
ATOM   2109  CD2 TYR A 133      24.637  12.909   0.414  1.00  1.33           C  
ATOM   2110  CE1 TYR A 133      23.054  15.058   1.069  1.00  1.33           C  
ATOM   2111  CE2 TYR A 133      24.509  13.961  -0.468  1.00  1.33           C  
ATOM   2112  CZ  TYR A 133      23.714  15.027  -0.143  1.00  1.33           C  
ATOM   2113  OH  TYR A 133      23.552  16.051  -1.037  1.00  1.33           O  
ATOM   2114  H   TYR A 133      21.837  11.457   4.177  1.00  1.33           H  
ATOM   2115  HA  TYR A 133      22.727  10.636   1.437  1.00  1.33           H  
ATOM   2116 1HB  TYR A 133      24.264  12.071   3.569  1.00  1.33           H  
ATOM   2117 2HB  TYR A 133      25.030  11.200   2.268  1.00  1.33           H  
ATOM   2118  HD1 TYR A 133      22.631  14.037   2.880  1.00  1.33           H  
ATOM   2119  HD2 TYR A 133      25.262  12.052   0.153  1.00  1.33           H  
ATOM   2120  HE1 TYR A 133      22.433  15.903   1.322  1.00  1.33           H  
ATOM   2121  HE2 TYR A 133      25.031  13.935  -1.427  1.00  1.33           H  
ATOM   2122  HH  TYR A 133      23.545  15.681  -1.911  1.00  1.33           H  
ATOM   2123  N   GLY A 134      24.060   8.614   2.105  1.00  1.48           N  
ATOM   2124  CA  GLY A 134      24.562   7.302   2.519  1.00  1.48           C  
ATOM   2125  C   GLY A 134      25.522   7.413   3.717  1.00  1.48           C  
ATOM   2126  O   GLY A 134      25.297   6.810   4.765  1.00  1.48           O  
ATOM   2127  H   GLY A 134      24.239   8.967   1.162  1.00  1.48           H  
ATOM   2128 1HA  GLY A 134      23.720   6.660   2.787  1.00  1.48           H  
ATOM   2129 2HA  GLY A 134      25.070   6.828   1.682  1.00  1.48           H  
ATOM   2130  N   GLY A 135      26.608   8.174   3.551  1.00  1.64           N  
ATOM   2131  CA  GLY A 135      27.586   8.371   4.628  1.00  1.64           C  
ATOM   2132  C   GLY A 135      27.602   9.821   5.123  1.00  1.64           C  
ATOM   2133  O   GLY A 135      26.768  10.631   4.707  1.00  1.64           O  
ATOM   2134  H   GLY A 135      26.748   8.631   2.666  1.00  1.64           H  
ATOM   2135 1HA  GLY A 135      27.356   7.704   5.459  1.00  1.64           H  
ATOM   2136 2HA  GLY A 135      28.578   8.100   4.267  1.00  1.64           H  
ATOM   2137  N   GLY A 136      28.585  10.158   5.972  1.00  1.79           N  
ATOM   2138  CA  GLY A 136      28.694  11.513   6.528  1.00  1.79           C  
ATOM   2139  C   GLY A 136      29.421  12.481   5.595  1.00  1.79           C  
ATOM   2140  O   GLY A 136      29.969  12.083   4.565  1.00  1.79           O  
ATOM   2141  H   GLY A 136      29.250   9.453   6.262  1.00  1.79           H  
ATOM   2142 1HA  GLY A 136      27.695  11.895   6.743  1.00  1.79           H  
ATOM   2143 2HA  GLY A 136      29.223  11.465   7.479  1.00  1.79           H  
ATOM   2144  N   ASN A 137      29.516  13.748   5.997  1.00  1.88           N  
ATOM   2145  CA  ASN A 137      30.146  14.749   5.136  1.00  1.88           C  
ATOM   2146  C   ASN A 137      31.663  14.766   5.229  1.00  1.88           C  
ATOM   2147  O   ASN A 137      32.274  15.693   5.769  1.00  1.88           O  
ATOM   2148  CB  ASN A 137      29.582  16.132   5.410  1.00  1.88           C  
ATOM   2149  CG  ASN A 137      30.015  17.172   4.375  1.00  1.88           C  
ATOM   2150  OD1 ASN A 137      30.542  16.834   3.307  1.00  1.88           O  
ATOM   2151  ND2 ASN A 137      29.791  18.431   4.682  1.00  1.88           N  
ATOM   2152  H   ASN A 137      29.104  14.031   6.875  1.00  1.88           H  
ATOM   2153  HA  ASN A 137      29.906  14.497   4.101  1.00  1.88           H  
ATOM   2154 1HB  ASN A 137      28.493  16.083   5.420  1.00  1.88           H  
ATOM   2155 2HB  ASN A 137      29.905  16.465   6.395  1.00  1.88           H  
ATOM   2156 1HD2 ASN A 137      30.051  19.157   4.043  1.00  1.88           H  
ATOM   2157 2HD2 ASN A 137      29.361  18.664   5.554  1.00  1.88           H  
ATOM   2158  N   HIS A 138      32.284  13.755   4.652  1.00  1.90           N  
ATOM   2159  CA  HIS A 138      33.735  13.653   4.671  1.00  1.90           C  
ATOM   2160  C   HIS A 138      34.301  14.585   3.607  1.00  1.90           C  
ATOM   2161  O   HIS A 138      34.746  14.145   2.544  1.00  1.90           O  
ATOM   2162  CB  HIS A 138      34.203  12.219   4.419  1.00  1.90           C  
ATOM   2163  CG  HIS A 138      33.813  11.240   5.482  1.00  1.90           C  
ATOM   2164  ND1 HIS A 138      34.633  10.936   6.551  1.00  1.90           N  
ATOM   2165  CD2 HIS A 138      32.702  10.484   5.632  1.00  1.90           C  
ATOM   2166  CE1 HIS A 138      34.039  10.036   7.315  1.00  1.90           C  
ATOM   2167  NE2 HIS A 138      32.866   9.742   6.781  1.00  1.90           N  
ATOM   2168  H   HIS A 138      31.701  13.028   4.237  1.00  1.90           H  
ATOM   2169  HA  HIS A 138      34.119  13.972   5.640  1.00  1.90           H  
ATOM   2170 1HB  HIS A 138      33.790  11.869   3.471  1.00  1.90           H  
ATOM   2171 2HB  HIS A 138      35.289  12.202   4.321  1.00  1.90           H  
ATOM   2172  HD1 HIS A 138      35.542  11.315   6.728  1.00  1.90           H  
ATOM   2173  HD2 HIS A 138      31.795  10.377   5.039  1.00  1.90           H  
ATOM   2174  HE1 HIS A 138      34.529   9.664   8.214  1.00  1.90           H  
ATOM   2175  N   GLU A 139      34.277  15.880   3.925  1.00  1.84           N  
ATOM   2176  CA  GLU A 139      34.614  16.984   3.025  1.00  1.84           C  
ATOM   2177  C   GLU A 139      35.782  16.789   2.039  1.00  1.84           C  
ATOM   2178  O   GLU A 139      35.619  17.161   0.883  1.00  1.84           O  
ATOM   2179  CB  GLU A 139      34.811  18.285   3.814  1.00  1.84           C  
ATOM   2180  CG  GLU A 139      35.129  19.488   2.941  1.00  1.84           C  
ATOM   2181  CD  GLU A 139      35.281  20.769   3.726  1.00  1.84           C  
ATOM   2182  OE1 GLU A 139      35.173  20.727   4.929  1.00  1.84           O  
ATOM   2183  OE2 GLU A 139      35.504  21.790   3.118  1.00  1.84           O  
ATOM   2184  H   GLU A 139      33.887  16.097   4.844  1.00  1.84           H  
ATOM   2185  HA  GLU A 139      33.727  17.153   2.411  1.00  1.84           H  
ATOM   2186 1HB  GLU A 139      33.886  18.510   4.351  1.00  1.84           H  
ATOM   2187 2HB  GLU A 139      35.586  18.193   4.555  1.00  1.84           H  
ATOM   2188 1HG  GLU A 139      36.058  19.292   2.405  1.00  1.84           H  
ATOM   2189 2HG  GLU A 139      34.335  19.606   2.204  1.00  1.84           H  
ATOM   2190  N   PRO A 140      36.966  16.239   2.394  1.00  1.72           N  
ATOM   2191  CA  PRO A 140      38.078  16.061   1.468  1.00  1.72           C  
ATOM   2192  C   PRO A 140      37.703  15.220   0.230  1.00  1.72           C  
ATOM   2193  O   PRO A 140      38.389  15.273  -0.796  1.00  1.72           O  
ATOM   2194  CB  PRO A 140      39.129  15.357   2.338  1.00  1.72           C  
ATOM   2195  CG  PRO A 140      38.786  15.766   3.758  1.00  1.72           C  
ATOM   2196  CD  PRO A 140      37.285  15.818   3.786  1.00  1.72           C  
ATOM   2197  HA  PRO A 140      38.436  17.054   1.156  1.00  1.72           H  
ATOM   2198 1HB  PRO A 140      39.068  14.269   2.182  1.00  1.72           H  
ATOM   2199 2HB  PRO A 140      40.138  15.667   2.033  1.00  1.72           H  
ATOM   2200 1HG  PRO A 140      39.198  15.038   4.473  1.00  1.72           H  
ATOM   2201 2HG  PRO A 140      39.245  16.737   3.994  1.00  1.72           H  
ATOM   2202 1HD  PRO A 140      36.926  14.809   3.985  1.00  1.72           H  
ATOM   2203 2HD  PRO A 140      36.958  16.530   4.528  1.00  1.72           H  
ATOM   2204  N   SER A 141      36.633  14.416   0.334  1.00  1.60           N  
ATOM   2205  CA  SER A 141      36.175  13.584  -0.770  1.00  1.60           C  
ATOM   2206  C   SER A 141      35.273  14.340  -1.743  1.00  1.60           C  
ATOM   2207  O   SER A 141      34.910  13.808  -2.793  1.00  1.60           O  
ATOM   2208  CB  SER A 141      35.422  12.388  -0.242  1.00  1.60           C  
ATOM   2209  OG  SER A 141      34.208  12.770   0.372  1.00  1.60           O  
ATOM   2210  H   SER A 141      36.084  14.392   1.192  1.00  1.60           H  
ATOM   2211  HA  SER A 141      37.048  13.231  -1.309  1.00  1.60           H  
ATOM   2212 1HB  SER A 141      35.219  11.689  -1.055  1.00  1.60           H  
ATOM   2213 2HB  SER A 141      36.046  11.872   0.483  1.00  1.60           H  
ATOM   2214  HG  SER A 141      34.456  13.411   1.068  1.00  1.60           H  
ATOM   2215  N   LEU A 142      34.865  15.556  -1.369  1.00  1.50           N  
ATOM   2216  CA  LEU A 142      33.909  16.353  -2.134  1.00  1.50           C  
ATOM   2217  C   LEU A 142      34.538  17.229  -3.197  1.00  1.50           C  
ATOM   2218  O   LEU A 142      35.453  18.013  -2.935  1.00  1.50           O  
ATOM   2219  CB  LEU A 142      33.088  17.244  -1.195  1.00  1.50           C  
ATOM   2220  CG  LEU A 142      32.106  18.205  -1.865  1.00  1.50           C  
ATOM   2221  CD1 LEU A 142      31.004  17.443  -2.596  1.00  1.50           C  
ATOM   2222  CD2 LEU A 142      31.511  19.117  -0.811  1.00  1.50           C  
ATOM   2223  H   LEU A 142      35.228  15.965  -0.509  1.00  1.50           H  
ATOM   2224  HA  LEU A 142      33.223  15.664  -2.630  1.00  1.50           H  
ATOM   2225 1HB  LEU A 142      32.540  16.619  -0.515  1.00  1.50           H  
ATOM   2226 2HB  LEU A 142      33.777  17.849  -0.611  1.00  1.50           H  
ATOM   2227  HG  LEU A 142      32.641  18.792  -2.578  1.00  1.50           H  
ATOM   2228 1HD1 LEU A 142      30.333  18.157  -3.071  1.00  1.50           H  
ATOM   2229 2HD1 LEU A 142      31.437  16.802  -3.352  1.00  1.50           H  
ATOM   2230 3HD1 LEU A 142      30.446  16.839  -1.895  1.00  1.50           H  
ATOM   2231 1HD2 LEU A 142      30.825  19.821  -1.287  1.00  1.50           H  
ATOM   2232 2HD2 LEU A 142      30.970  18.517  -0.077  1.00  1.50           H  
ATOM   2233 3HD2 LEU A 142      32.312  19.666  -0.314  1.00  1.50           H  
ATOM   2234  N   SER A 143      34.008  17.107  -4.402  1.00  1.42           N  
ATOM   2235  CA  SER A 143      34.468  17.875  -5.543  1.00  1.42           C  
ATOM   2236  C   SER A 143      33.312  18.111  -6.499  1.00  1.42           C  
ATOM   2237  O   SER A 143      32.376  17.312  -6.556  1.00  1.42           O  
ATOM   2238  CB  SER A 143      35.587  17.141  -6.237  1.00  1.42           C  
ATOM   2239  OG  SER A 143      36.036  17.843  -7.368  1.00  1.42           O  
ATOM   2240  H   SER A 143      33.262  16.418  -4.536  1.00  1.42           H  
ATOM   2241  HA  SER A 143      34.832  18.841  -5.194  1.00  1.42           H  
ATOM   2242 1HB  SER A 143      36.415  17.009  -5.540  1.00  1.42           H  
ATOM   2243 2HB  SER A 143      35.248  16.167  -6.506  1.00  1.42           H  
ATOM   2244  HG  SER A 143      35.242  18.093  -7.860  1.00  1.42           H  
ATOM   2245  N   GLY A 144      33.321  19.239  -7.204  1.00  1.38           N  
ATOM   2246  CA  GLY A 144      32.243  19.458  -8.158  1.00  1.38           C  
ATOM   2247  C   GLY A 144      32.715  19.704  -9.571  1.00  1.38           C  
ATOM   2248  O   GLY A 144      33.917  19.899  -9.826  1.00  1.38           O  
ATOM   2249  H   GLY A 144      34.071  19.912  -7.104  1.00  1.38           H  
ATOM   2250 1HA  GLY A 144      31.587  18.600  -8.162  1.00  1.38           H  
ATOM   2251 2HA  GLY A 144      31.640  20.306  -7.835  1.00  1.38           H  
ATOM   2252  N   VAL A 145      31.734  19.742 -10.467  1.00  1.36           N  
ATOM   2253  CA  VAL A 145      31.932  19.982 -11.883  1.00  1.36           C  
ATOM   2254  C   VAL A 145      31.054  21.092 -12.431  1.00  1.36           C  
ATOM   2255  O   VAL A 145      30.032  21.442 -11.846  1.00  1.36           O  
ATOM   2256  CB  VAL A 145      31.697  18.718 -12.676  1.00  1.36           C  
ATOM   2257  CG1 VAL A 145      32.714  17.679 -12.336  1.00  1.36           C  
ATOM   2258  CG2 VAL A 145      30.366  18.264 -12.332  1.00  1.36           C  
ATOM   2259  H   VAL A 145      30.774  19.589 -10.144  1.00  1.36           H  
ATOM   2260  HA  VAL A 145      32.967  20.251 -12.001  1.00  1.36           H  
ATOM   2261  HB  VAL A 145      31.766  18.922 -13.744  1.00  1.36           H  
ATOM   2262 1HG1 VAL A 145      32.505  16.793 -12.910  1.00  1.36           H  
ATOM   2263 2HG1 VAL A 145      33.707  18.058 -12.597  1.00  1.36           H  
ATOM   2264 3HG1 VAL A 145      32.686  17.454 -11.289  1.00  1.36           H  
ATOM   2265 1HG2 VAL A 145      30.175  17.378 -12.862  1.00  1.36           H  
ATOM   2266 2HG2 VAL A 145      30.310  18.076 -11.269  1.00  1.36           H  
ATOM   2267 3HG2 VAL A 145      29.637  19.030 -12.599  1.00  1.36           H  
ATOM   2268  N   SER A 146      31.466  21.669 -13.542  1.00  1.36           N  
ATOM   2269  CA  SER A 146      30.704  22.737 -14.134  1.00  1.36           C  
ATOM   2270  C   SER A 146      29.313  22.319 -14.527  1.00  1.36           C  
ATOM   2271  O   SER A 146      29.098  21.402 -15.324  1.00  1.36           O  
ATOM   2272  CB  SER A 146      31.388  23.274 -15.364  1.00  1.36           C  
ATOM   2273  OG  SER A 146      30.577  24.259 -15.979  1.00  1.36           O  
ATOM   2274  H   SER A 146      32.330  21.357 -13.969  1.00  1.36           H  
ATOM   2275  HA  SER A 146      30.627  23.542 -13.398  1.00  1.36           H  
ATOM   2276 1HB  SER A 146      32.356  23.700 -15.090  1.00  1.36           H  
ATOM   2277 2HB  SER A 146      31.571  22.457 -16.060  1.00  1.36           H  
ATOM   2278  HG  SER A 146      30.659  25.045 -15.414  1.00  1.36           H  
ATOM   2279  N   PHE A 147      28.371  23.126 -14.111  1.00  1.35           N  
ATOM   2280  CA  PHE A 147      26.970  22.944 -14.405  1.00  1.35           C  
ATOM   2281  C   PHE A 147      26.656  23.139 -15.885  1.00  1.35           C  
ATOM   2282  O   PHE A 147      25.568  22.774 -16.325  1.00  1.35           O  
ATOM   2283  CB  PHE A 147      26.192  23.937 -13.562  1.00  1.35           C  
ATOM   2284  CG  PHE A 147      26.613  25.330 -13.876  1.00  1.35           C  
ATOM   2285  CD1 PHE A 147      26.024  26.046 -14.902  1.00  1.35           C  
ATOM   2286  CD2 PHE A 147      27.666  25.904 -13.175  1.00  1.35           C  
ATOM   2287  CE1 PHE A 147      26.467  27.311 -15.215  1.00  1.35           C  
ATOM   2288  CE2 PHE A 147      28.116  27.161 -13.487  1.00  1.35           C  
ATOM   2289  CZ  PHE A 147      27.516  27.869 -14.512  1.00  1.35           C  
ATOM   2290  H   PHE A 147      28.636  23.875 -13.487  1.00  1.35           H  
ATOM   2291  HA  PHE A 147      26.688  21.929 -14.119  1.00  1.35           H  
ATOM   2292 1HB  PHE A 147      25.135  23.837 -13.762  1.00  1.35           H  
ATOM   2293 2HB  PHE A 147      26.357  23.746 -12.497  1.00  1.35           H  
ATOM   2294  HD1 PHE A 147      25.204  25.596 -15.465  1.00  1.35           H  
ATOM   2295  HD2 PHE A 147      28.146  25.339 -12.374  1.00  1.35           H  
ATOM   2296  HE1 PHE A 147      25.995  27.868 -16.024  1.00  1.35           H  
ATOM   2297  HE2 PHE A 147      28.944  27.597 -12.932  1.00  1.35           H  
ATOM   2298  HZ  PHE A 147      27.870  28.869 -14.763  1.00  1.35           H  
ATOM   2299  N   SER A 148      27.621  23.672 -16.661  1.00  1.34           N  
ATOM   2300  CA  SER A 148      27.422  23.974 -18.074  1.00  1.34           C  
ATOM   2301  C   SER A 148      27.101  22.750 -18.931  1.00  1.34           C  
ATOM   2302  O   SER A 148      26.607  22.893 -20.046  1.00  1.34           O  
ATOM   2303  CB  SER A 148      28.629  24.710 -18.628  1.00  1.34           C  
ATOM   2304  OG  SER A 148      29.776  23.908 -18.610  1.00  1.34           O  
ATOM   2305  H   SER A 148      28.531  23.896 -16.259  1.00  1.34           H  
ATOM   2306  HA  SER A 148      26.570  24.652 -18.145  1.00  1.34           H  
ATOM   2307 1HB  SER A 148      28.417  25.019 -19.650  1.00  1.34           H  
ATOM   2308 2HB  SER A 148      28.806  25.612 -18.042  1.00  1.34           H  
ATOM   2309  HG  SER A 148      30.082  23.916 -17.685  1.00  1.34           H  
ATOM   2310  N   LEU A 149      27.375  21.542 -18.431  1.00  1.33           N  
ATOM   2311  CA  LEU A 149      26.989  20.341 -19.176  1.00  1.33           C  
ATOM   2312  C   LEU A 149      25.475  20.283 -19.421  1.00  1.33           C  
ATOM   2313  O   LEU A 149      25.023  19.676 -20.395  1.00  1.33           O  
ATOM   2314  CB  LEU A 149      27.413  19.051 -18.475  1.00  1.33           C  
ATOM   2315  CG  LEU A 149      27.078  17.750 -19.258  1.00  1.33           C  
ATOM   2316  CD1 LEU A 149      27.783  17.782 -20.591  1.00  1.33           C  
ATOM   2317  CD2 LEU A 149      27.504  16.520 -18.472  1.00  1.33           C  
ATOM   2318  H   LEU A 149      27.822  21.470 -17.513  1.00  1.33           H  
ATOM   2319  HA  LEU A 149      27.485  20.374 -20.145  1.00  1.33           H  
ATOM   2320 1HB  LEU A 149      28.481  19.085 -18.322  1.00  1.33           H  
ATOM   2321 2HB  LEU A 149      26.916  19.004 -17.519  1.00  1.33           H  
ATOM   2322  HG  LEU A 149      25.999  17.709 -19.432  1.00  1.33           H  
ATOM   2323 1HD1 LEU A 149      27.537  16.881 -21.153  1.00  1.33           H  
ATOM   2324 2HD1 LEU A 149      27.460  18.659 -21.152  1.00  1.33           H  
ATOM   2325 3HD1 LEU A 149      28.859  17.827 -20.430  1.00  1.33           H  
ATOM   2326 1HD2 LEU A 149      27.251  15.620 -19.032  1.00  1.33           H  
ATOM   2327 2HD2 LEU A 149      28.571  16.548 -18.311  1.00  1.33           H  
ATOM   2328 3HD2 LEU A 149      27.000  16.503 -17.523  1.00  1.33           H  
ATOM   2329  N   PHE A 150      24.691  20.832 -18.485  1.00  1.31           N  
ATOM   2330  CA  PHE A 150      23.240  20.752 -18.558  1.00  1.31           C  
ATOM   2331  C   PHE A 150      22.570  22.099 -18.785  1.00  1.31           C  
ATOM   2332  O   PHE A 150      23.040  23.139 -18.327  1.00  1.31           O  
ATOM   2333  CB  PHE A 150      22.690  20.157 -17.267  1.00  1.31           C  
ATOM   2334  CG  PHE A 150      23.086  18.733 -17.038  1.00  1.31           C  
ATOM   2335  CD1 PHE A 150      24.267  18.409 -16.399  1.00  1.31           C  
ATOM   2336  CD2 PHE A 150      22.274  17.709 -17.474  1.00  1.31           C  
ATOM   2337  CE1 PHE A 150      24.606  17.089 -16.201  1.00  1.31           C  
ATOM   2338  CE2 PHE A 150      22.615  16.394 -17.268  1.00  1.31           C  
ATOM   2339  CZ  PHE A 150      23.778  16.091 -16.632  1.00  1.31           C  
ATOM   2340  H   PHE A 150      25.112  21.362 -17.721  1.00  1.31           H  
ATOM   2341  HA  PHE A 150      22.973  20.099 -19.389  1.00  1.31           H  
ATOM   2342 1HB  PHE A 150      23.041  20.748 -16.420  1.00  1.31           H  
ATOM   2343 2HB  PHE A 150      21.606  20.222 -17.277  1.00  1.31           H  
ATOM   2344  HD1 PHE A 150      24.928  19.207 -16.052  1.00  1.31           H  
ATOM   2345  HD2 PHE A 150      21.341  17.955 -17.984  1.00  1.31           H  
ATOM   2346  HE1 PHE A 150      25.527  16.834 -15.705  1.00  1.31           H  
ATOM   2347  HE2 PHE A 150      21.956  15.594 -17.613  1.00  1.31           H  
ATOM   2348  HZ  PHE A 150      24.037  15.063 -16.476  1.00  1.31           H  
ATOM   2349  N   ASN A 151      21.434  22.078 -19.469  1.00  1.30           N  
ATOM   2350  CA  ASN A 151      20.653  23.294 -19.606  1.00  1.30           C  
ATOM   2351  C   ASN A 151      19.691  23.369 -18.435  1.00  1.30           C  
ATOM   2352  O   ASN A 151      19.183  22.334 -17.990  1.00  1.30           O  
ATOM   2353  CB  ASN A 151      19.903  23.315 -20.924  1.00  1.30           C  
ATOM   2354  CG  ASN A 151      20.820  23.390 -22.117  1.00  1.30           C  
ATOM   2355  OD1 ASN A 151      21.779  24.169 -22.137  1.00  1.30           O  
ATOM   2356  ND2 ASN A 151      20.543  22.588 -23.114  1.00  1.30           N  
ATOM   2357  H   ASN A 151      21.099  21.213 -19.866  1.00  1.30           H  
ATOM   2358  HA  ASN A 151      21.315  24.160 -19.552  1.00  1.30           H  
ATOM   2359 1HB  ASN A 151      19.288  22.418 -21.007  1.00  1.30           H  
ATOM   2360 2HB  ASN A 151      19.231  24.174 -20.941  1.00  1.30           H  
ATOM   2361 1HD2 ASN A 151      21.117  22.592 -23.933  1.00  1.30           H  
ATOM   2362 2HD2 ASN A 151      19.756  21.973 -23.059  1.00  1.30           H  
ATOM   2363  N   PHE A 152      19.417  24.580 -17.968  1.00  1.29           N  
ATOM   2364  CA  PHE A 152      18.463  24.781 -16.893  1.00  1.29           C  
ATOM   2365  C   PHE A 152      17.352  25.712 -17.404  1.00  1.29           C  
ATOM   2366  O   PHE A 152      17.639  26.560 -18.246  1.00  1.29           O  
ATOM   2367  CB  PHE A 152      19.187  25.364 -15.686  1.00  1.29           C  
ATOM   2368  CG  PHE A 152      20.244  24.443 -15.093  1.00  1.29           C  
ATOM   2369  CD1 PHE A 152      21.528  24.406 -15.605  1.00  1.29           C  
ATOM   2370  CD2 PHE A 152      19.954  23.628 -14.021  1.00  1.29           C  
ATOM   2371  CE1 PHE A 152      22.479  23.569 -15.072  1.00  1.29           C  
ATOM   2372  CE2 PHE A 152      20.918  22.790 -13.479  1.00  1.29           C  
ATOM   2373  CZ  PHE A 152      22.180  22.758 -14.013  1.00  1.29           C  
ATOM   2374  H   PHE A 152      19.885  25.379 -18.373  1.00  1.29           H  
ATOM   2375  HA  PHE A 152      18.071  23.821 -16.611  1.00  1.29           H  
ATOM   2376 1HB  PHE A 152      19.651  26.316 -15.943  1.00  1.29           H  
ATOM   2377 2HB  PHE A 152      18.460  25.542 -14.930  1.00  1.29           H  
ATOM   2378  HD1 PHE A 152      21.790  25.041 -16.453  1.00  1.29           H  
ATOM   2379  HD2 PHE A 152      18.949  23.646 -13.603  1.00  1.29           H  
ATOM   2380  HE1 PHE A 152      23.471  23.555 -15.506  1.00  1.29           H  
ATOM   2381  HE2 PHE A 152      20.674  22.153 -12.630  1.00  1.29           H  
ATOM   2382  HZ  PHE A 152      22.939  22.097 -13.596  1.00  1.29           H  
ATOM   2383  N   PRO A 153      16.076  25.539 -16.991  1.00  1.29           N  
ATOM   2384  CA  PRO A 153      14.939  26.384 -17.342  1.00  1.29           C  
ATOM   2385  C   PRO A 153      15.108  27.878 -17.120  1.00  1.29           C  
ATOM   2386  O   PRO A 153      14.629  28.680 -17.924  1.00  1.29           O  
ATOM   2387  CB  PRO A 153      13.860  25.869 -16.388  1.00  1.29           C  
ATOM   2388  CG  PRO A 153      14.195  24.451 -16.177  1.00  1.29           C  
ATOM   2389  CD  PRO A 153      15.715  24.408 -16.132  1.00  1.29           C  
ATOM   2390  HA  PRO A 153      14.657  26.184 -18.386  1.00  1.29           H  
ATOM   2391 1HB  PRO A 153      13.882  26.448 -15.456  1.00  1.29           H  
ATOM   2392 2HB  PRO A 153      12.866  26.017 -16.830  1.00  1.29           H  
ATOM   2393 1HG  PRO A 153      13.727  24.121 -15.244  1.00  1.29           H  
ATOM   2394 2HG  PRO A 153      13.774  23.833 -16.983  1.00  1.29           H  
ATOM   2395 1HD  PRO A 153      16.101  24.546 -15.110  1.00  1.29           H  
ATOM   2396 2HD  PRO A 153      16.012  23.457 -16.582  1.00  1.29           H  
ATOM   2397  N   ASN A 154      15.809  28.263 -16.053  1.00  1.29           N  
ATOM   2398  CA  ASN A 154      15.959  29.682 -15.779  1.00  1.29           C  
ATOM   2399  C   ASN A 154      17.365  30.247 -16.066  1.00  1.29           C  
ATOM   2400  O   ASN A 154      18.362  29.575 -15.763  1.00  1.29           O  
ATOM   2401  CB  ASN A 154      15.573  29.952 -14.352  1.00  1.29           C  
ATOM   2402  CG  ASN A 154      14.144  29.673 -14.075  1.00  1.29           C  
ATOM   2403  OD1 ASN A 154      13.234  30.469 -14.363  1.00  1.29           O  
ATOM   2404  ND2 ASN A 154      13.905  28.514 -13.533  1.00  1.29           N  
ATOM   2405  H   ASN A 154      16.174  27.590 -15.376  1.00  1.29           H  
ATOM   2406  HA  ASN A 154      15.226  30.175 -16.395  1.00  1.29           H  
ATOM   2407 1HB  ASN A 154      16.167  29.356 -13.684  1.00  1.29           H  
ATOM   2408 2HB  ASN A 154      15.779  31.000 -14.129  1.00  1.29           H  
ATOM   2409 1HD2 ASN A 154      12.960  28.260 -13.330  1.00  1.29           H  
ATOM   2410 2HD2 ASN A 154      14.685  27.876 -13.352  1.00  1.29           H  
ATOM   2411  N   PRO A 155      17.464  31.444 -16.699  1.00  1.28           N  
ATOM   2412  CA  PRO A 155      18.644  32.279 -16.896  1.00  1.28           C  
ATOM   2413  C   PRO A 155      18.870  33.113 -15.636  1.00  1.28           C  
ATOM   2414  O   PRO A 155      18.049  33.053 -14.723  1.00  1.28           O  
ATOM   2415  CB  PRO A 155      18.248  33.143 -18.091  1.00  1.28           C  
ATOM   2416  CG  PRO A 155      16.779  33.361 -17.897  1.00  1.28           C  
ATOM   2417  CD  PRO A 155      16.254  32.043 -17.334  1.00  1.28           C  
ATOM   2418  HA  PRO A 155      19.515  31.644 -17.117  1.00  1.28           H  
ATOM   2419 1HB  PRO A 155      18.819  34.083 -18.084  1.00  1.28           H  
ATOM   2420 2HB  PRO A 155      18.489  32.624 -19.030  1.00  1.28           H  
ATOM   2421 1HG  PRO A 155      16.619  34.207 -17.210  1.00  1.28           H  
ATOM   2422 2HG  PRO A 155      16.307  33.634 -18.852  1.00  1.28           H  
ATOM   2423 1HD  PRO A 155      15.485  32.289 -16.582  1.00  1.28           H  
ATOM   2424 2HD  PRO A 155      15.874  31.399 -18.152  1.00  1.28           H  
ATOM   2425  N   ASN A 156      19.942  33.922 -15.600  1.00  1.27           N  
ATOM   2426  CA  ASN A 156      20.184  34.842 -14.468  1.00  1.27           C  
ATOM   2427  C   ASN A 156      20.230  34.100 -13.135  1.00  1.27           C  
ATOM   2428  O   ASN A 156      19.605  34.497 -12.150  1.00  1.27           O  
ATOM   2429  CB  ASN A 156      19.112  35.916 -14.426  1.00  1.27           C  
ATOM   2430  CG  ASN A 156      19.099  36.763 -15.671  1.00  1.27           C  
ATOM   2431  OD1 ASN A 156      20.149  37.210 -16.149  1.00  1.27           O  
ATOM   2432  ND2 ASN A 156      17.927  36.986 -16.209  1.00  1.27           N  
ATOM   2433  H   ASN A 156      20.592  33.917 -16.372  1.00  1.27           H  
ATOM   2434  HA  ASN A 156      21.157  35.316 -14.608  1.00  1.27           H  
ATOM   2435 1HB  ASN A 156      18.128  35.473 -14.288  1.00  1.27           H  
ATOM   2436 2HB  ASN A 156      19.293  36.564 -13.569  1.00  1.27           H  
ATOM   2437 1HD2 ASN A 156      17.854  37.541 -17.038  1.00  1.27           H  
ATOM   2438 2HD2 ASN A 156      17.103  36.603 -15.789  1.00  1.27           H  
ATOM   2439  N   ILE A 157      20.985  33.016 -13.133  1.00  1.26           N  
ATOM   2440  CA  ILE A 157      21.097  32.098 -12.014  1.00  1.26           C  
ATOM   2441  C   ILE A 157      22.110  32.452 -10.938  1.00  1.26           C  
ATOM   2442  O   ILE A 157      23.224  32.901 -11.229  1.00  1.26           O  
ATOM   2443  CB  ILE A 157      21.376  30.710 -12.573  1.00  1.26           C  
ATOM   2444  CG1 ILE A 157      20.299  30.427 -13.505  1.00  1.26           C  
ATOM   2445  CG2 ILE A 157      21.405  29.652 -11.516  1.00  1.26           C  
ATOM   2446  CD1 ILE A 157      18.976  30.601 -12.833  1.00  1.26           C  
ATOM   2447  H   ILE A 157      21.479  32.792 -13.983  1.00  1.26           H  
ATOM   2448  HA  ILE A 157      20.128  32.063 -11.528  1.00  1.26           H  
ATOM   2449  HB  ILE A 157      22.319  30.722 -13.112  1.00  1.26           H  
ATOM   2450 1HG1 ILE A 157      20.357  31.082 -14.361  1.00  1.26           H  
ATOM   2451 2HG1 ILE A 157      20.388  29.403 -13.854  1.00  1.26           H  
ATOM   2452 1HG2 ILE A 157      21.587  28.702 -11.997  1.00  1.26           H  
ATOM   2453 2HG2 ILE A 157      22.177  29.848 -10.801  1.00  1.26           H  
ATOM   2454 3HG2 ILE A 157      20.459  29.621 -11.011  1.00  1.26           H  
ATOM   2455 1HD1 ILE A 157      18.196  30.392 -13.493  1.00  1.26           H  
ATOM   2456 2HD1 ILE A 157      18.906  29.944 -11.972  1.00  1.26           H  
ATOM   2457 3HD1 ILE A 157      18.886  31.624 -12.518  1.00  1.26           H  
ATOM   2458  N   SER A 158      21.690  32.284  -9.680  1.00  1.26           N  
ATOM   2459  CA  SER A 158      22.559  32.509  -8.536  1.00  1.26           C  
ATOM   2460  C   SER A 158      23.278  31.195  -8.258  1.00  1.26           C  
ATOM   2461  O   SER A 158      22.673  30.226  -7.797  1.00  1.26           O  
ATOM   2462  CB  SER A 158      21.752  32.949  -7.331  1.00  1.26           C  
ATOM   2463  OG  SER A 158      22.572  33.107  -6.202  1.00  1.26           O  
ATOM   2464  H   SER A 158      20.759  31.899  -9.520  1.00  1.26           H  
ATOM   2465  HA  SER A 158      23.295  33.274  -8.784  1.00  1.26           H  
ATOM   2466 1HB  SER A 158      21.252  33.890  -7.556  1.00  1.26           H  
ATOM   2467 2HB  SER A 158      20.978  32.211  -7.124  1.00  1.26           H  
ATOM   2468  HG  SER A 158      21.989  33.387  -5.492  1.00  1.26           H  
ATOM   2469  N   ILE A 159      24.561  31.158  -8.566  1.00  1.27           N  
ATOM   2470  CA  ILE A 159      25.296  29.907  -8.524  1.00  1.27           C  
ATOM   2471  C   ILE A 159      26.341  29.908  -7.420  1.00  1.27           C  
ATOM   2472  O   ILE A 159      27.123  30.858  -7.287  1.00  1.27           O  
ATOM   2473  CB  ILE A 159      25.992  29.685  -9.877  1.00  1.27           C  
ATOM   2474  CG1 ILE A 159      24.970  29.738 -10.961  1.00  1.27           C  
ATOM   2475  CG2 ILE A 159      26.668  28.318  -9.905  1.00  1.27           C  
ATOM   2476  CD1 ILE A 159      25.523  29.742 -12.306  1.00  1.27           C  
ATOM   2477  H   ILE A 159      25.003  31.995  -8.905  1.00  1.27           H  
ATOM   2478  HA  ILE A 159      24.601  29.088  -8.340  1.00  1.27           H  
ATOM   2479  HB  ILE A 159      26.713  30.457 -10.054  1.00  1.27           H  
ATOM   2480 1HG1 ILE A 159      24.325  28.921 -10.859  1.00  1.27           H  
ATOM   2481 2HG1 ILE A 159      24.400  30.644 -10.852  1.00  1.27           H  
ATOM   2482 1HG2 ILE A 159      27.143  28.166 -10.868  1.00  1.27           H  
ATOM   2483 2HG2 ILE A 159      27.414  28.263  -9.128  1.00  1.27           H  
ATOM   2484 3HG2 ILE A 159      25.920  27.536  -9.740  1.00  1.27           H  
ATOM   2485 1HD1 ILE A 159      24.715  29.786 -13.035  1.00  1.27           H  
ATOM   2486 2HD1 ILE A 159      26.180  30.601 -12.435  1.00  1.27           H  
ATOM   2487 3HD1 ILE A 159      26.074  28.837 -12.432  1.00  1.27           H  
ATOM   2488  N   SER A 160      26.354  28.853  -6.613  1.00  1.30           N  
ATOM   2489  CA  SER A 160      27.368  28.775  -5.562  1.00  1.30           C  
ATOM   2490  C   SER A 160      28.788  28.815  -6.151  1.00  1.30           C  
ATOM   2491  O   SER A 160      29.033  28.165  -7.169  1.00  1.30           O  
ATOM   2492  CB  SER A 160      27.241  27.479  -4.776  1.00  1.30           C  
ATOM   2493  OG  SER A 160      28.334  27.327  -3.872  1.00  1.30           O  
ATOM   2494  H   SER A 160      25.652  28.110  -6.740  1.00  1.30           H  
ATOM   2495  HA  SER A 160      27.187  29.603  -4.887  1.00  1.30           H  
ATOM   2496 1HB  SER A 160      26.302  27.477  -4.224  1.00  1.30           H  
ATOM   2497 2HB  SER A 160      27.215  26.630  -5.471  1.00  1.30           H  
ATOM   2498  HG  SER A 160      28.127  26.545  -3.346  1.00  1.30           H  
ATOM   2499  N   PRO A 161      29.762  29.509  -5.514  1.00  1.33           N  
ATOM   2500  CA  PRO A 161      31.179  29.534  -5.867  1.00  1.33           C  
ATOM   2501  C   PRO A 161      31.734  28.122  -6.047  1.00  1.33           C  
ATOM   2502  O   PRO A 161      32.660  27.899  -6.841  1.00  1.33           O  
ATOM   2503  CB  PRO A 161      31.803  30.231  -4.655  1.00  1.33           C  
ATOM   2504  CG  PRO A 161      30.719  31.155  -4.165  1.00  1.33           C  
ATOM   2505  CD  PRO A 161      29.426  30.392  -4.373  1.00  1.33           C  
ATOM   2506  HA  PRO A 161      31.321  30.139  -6.764  1.00  1.33           H  
ATOM   2507 1HB  PRO A 161      32.103  29.485  -3.903  1.00  1.33           H  
ATOM   2508 2HB  PRO A 161      32.717  30.764  -4.959  1.00  1.33           H  
ATOM   2509 1HG  PRO A 161      30.891  31.413  -3.109  1.00  1.33           H  
ATOM   2510 2HG  PRO A 161      30.743  32.099  -4.730  1.00  1.33           H  
ATOM   2511 1HD  PRO A 161      29.157  29.810  -3.479  1.00  1.33           H  
ATOM   2512 2HD  PRO A 161      28.657  31.126  -4.660  1.00  1.33           H  
ATOM   2513  N   PHE A 162      31.164  27.162  -5.301  1.00  1.34           N  
ATOM   2514  CA  PHE A 162      31.583  25.770  -5.366  1.00  1.34           C  
ATOM   2515  C   PHE A 162      31.466  25.260  -6.796  1.00  1.34           C  
ATOM   2516  O   PHE A 162      32.314  24.507  -7.277  1.00  1.34           O  
ATOM   2517  CB  PHE A 162      30.752  24.897  -4.430  1.00  1.34           C  
ATOM   2518  CG  PHE A 162      31.165  23.445  -4.420  1.00  1.34           C  
ATOM   2519  CD1 PHE A 162      32.267  23.000  -3.688  1.00  1.34           C  
ATOM   2520  CD2 PHE A 162      30.458  22.524  -5.149  1.00  1.34           C  
ATOM   2521  CE1 PHE A 162      32.627  21.660  -3.707  1.00  1.34           C  
ATOM   2522  CE2 PHE A 162      30.819  21.209  -5.163  1.00  1.34           C  
ATOM   2523  CZ  PHE A 162      31.891  20.773  -4.454  1.00  1.34           C  
ATOM   2524  H   PHE A 162      30.369  27.377  -4.689  1.00  1.34           H  
ATOM   2525  HA  PHE A 162      32.630  25.707  -5.064  1.00  1.34           H  
ATOM   2526 1HB  PHE A 162      30.816  25.282  -3.415  1.00  1.34           H  
ATOM   2527 2HB  PHE A 162      29.704  24.944  -4.736  1.00  1.34           H  
ATOM   2528  HD1 PHE A 162      32.845  23.715  -3.102  1.00  1.34           H  
ATOM   2529  HD2 PHE A 162      29.593  22.856  -5.731  1.00  1.34           H  
ATOM   2530  HE1 PHE A 162      33.488  21.311  -3.135  1.00  1.34           H  
ATOM   2531  HE2 PHE A 162      30.253  20.520  -5.745  1.00  1.34           H  
ATOM   2532  HZ  PHE A 162      32.156  19.728  -4.485  1.00  1.34           H  
ATOM   2533  N   ASP A 163      30.358  25.626  -7.440  1.00  1.34           N  
ATOM   2534  CA  ASP A 163      30.037  25.176  -8.775  1.00  1.34           C  
ATOM   2535  C   ASP A 163      30.606  26.144  -9.827  1.00  1.34           C  
ATOM   2536  O   ASP A 163      31.069  25.725 -10.889  1.00  1.34           O  
ATOM   2537  CB  ASP A 163      28.522  25.042  -8.863  1.00  1.34           C  
ATOM   2538  CG  ASP A 163      28.047  23.979  -7.857  1.00  1.34           C  
ATOM   2539  OD1 ASP A 163      28.516  22.882  -7.927  1.00  1.34           O  
ATOM   2540  OD2 ASP A 163      27.242  24.271  -6.994  1.00  1.34           O  
ATOM   2541  H   ASP A 163      29.733  26.295  -7.004  1.00  1.34           H  
ATOM   2542  HA  ASP A 163      30.473  24.193  -8.924  1.00  1.34           H  
ATOM   2543 1HB  ASP A 163      28.055  25.995  -8.621  1.00  1.34           H  
ATOM   2544 2HB  ASP A 163      28.219  24.753  -9.870  1.00  1.34           H  
ATOM   2545  N   ARG A 164      30.657  27.440  -9.507  1.00  1.33           N  
ATOM   2546  CA  ARG A 164      31.177  28.427 -10.463  1.00  1.33           C  
ATOM   2547  C   ARG A 164      32.634  28.189 -10.843  1.00  1.33           C  
ATOM   2548  O   ARG A 164      33.032  28.439 -11.981  1.00  1.33           O  
ATOM   2549  CB  ARG A 164      31.101  29.835  -9.916  1.00  1.33           C  
ATOM   2550  CG  ARG A 164      29.727  30.439  -9.816  1.00  1.33           C  
ATOM   2551  CD  ARG A 164      29.799  31.807  -9.268  1.00  1.33           C  
ATOM   2552  NE  ARG A 164      28.495  32.419  -9.126  1.00  1.33           N  
ATOM   2553  CZ  ARG A 164      27.858  33.123 -10.087  1.00  1.33           C  
ATOM   2554  NH1 ARG A 164      28.422  33.306 -11.266  1.00  1.33           N  
ATOM   2555  NH2 ARG A 164      26.668  33.636  -9.837  1.00  1.33           N  
ATOM   2556  H   ARG A 164      30.278  27.745  -8.611  1.00  1.33           H  
ATOM   2557  HA  ARG A 164      30.572  28.374 -11.365  1.00  1.33           H  
ATOM   2558 1HB  ARG A 164      31.545  29.850  -8.938  1.00  1.33           H  
ATOM   2559 2HB  ARG A 164      31.697  30.492 -10.546  1.00  1.33           H  
ATOM   2560 1HG  ARG A 164      29.248  30.465 -10.795  1.00  1.33           H  
ATOM   2561 2HG  ARG A 164      29.135  29.847  -9.131  1.00  1.33           H  
ATOM   2562 1HD  ARG A 164      30.255  31.766  -8.280  1.00  1.33           H  
ATOM   2563 2HD  ARG A 164      30.401  32.432  -9.921  1.00  1.33           H  
ATOM   2564  HE  ARG A 164      27.996  32.246  -8.246  1.00  1.33           H  
ATOM   2565 1HH1 ARG A 164      29.334  32.915 -11.455  1.00  1.33           H  
ATOM   2566 2HH1 ARG A 164      27.939  33.835 -11.979  1.00  1.33           H  
ATOM   2567 1HH2 ARG A 164      26.265  33.527  -8.917  1.00  1.33           H  
ATOM   2568 2HH2 ARG A 164      26.181  34.165 -10.552  1.00  1.33           H  
ATOM   2569  N   THR A 165      33.426  27.707  -9.885  1.00  1.32           N  
ATOM   2570  CA  THR A 165      34.854  27.481 -10.079  1.00  1.32           C  
ATOM   2571  C   THR A 165      35.186  26.000 -10.273  1.00  1.32           C  
ATOM   2572  O   THR A 165      36.340  25.586 -10.139  1.00  1.32           O  
ATOM   2573  CB  THR A 165      35.644  28.046  -8.884  1.00  1.32           C  
ATOM   2574  OG1 THR A 165      35.232  27.405  -7.668  1.00  1.32           O  
ATOM   2575  CG2 THR A 165      35.370  29.537  -8.755  1.00  1.32           C  
ATOM   2576  H   THR A 165      33.035  27.543  -8.954  1.00  1.32           H  
ATOM   2577  HA  THR A 165      35.167  28.012 -10.977  1.00  1.32           H  
ATOM   2578  HB  THR A 165      36.708  27.879  -9.038  1.00  1.32           H  
ATOM   2579  HG1 THR A 165      34.278  27.586  -7.500  1.00  1.32           H  
ATOM   2580 1HG2 THR A 165      35.928  29.935  -7.909  1.00  1.32           H  
ATOM   2581 2HG2 THR A 165      35.677  30.044  -9.668  1.00  1.32           H  
ATOM   2582 3HG2 THR A 165      34.303  29.693  -8.591  1.00  1.32           H  
ATOM   2583  N   ALA A 166      34.160  25.204 -10.544  1.00  1.34           N  
ATOM   2584  CA  ALA A 166      34.256  23.761 -10.700  1.00  1.34           C  
ATOM   2585  C   ALA A 166      34.936  23.307 -11.994  1.00  1.34           C  
ATOM   2586  O   ALA A 166      35.121  24.081 -12.934  1.00  1.34           O  
ATOM   2587  CB  ALA A 166      32.891  23.180 -10.616  1.00  1.34           C  
ATOM   2588  H   ALA A 166      33.230  25.610 -10.655  1.00  1.34           H  
ATOM   2589  HA  ALA A 166      34.848  23.375  -9.870  1.00  1.34           H  
ATOM   2590 1HB  ALA A 166      32.988  22.155 -10.672  1.00  1.34           H  
ATOM   2591 2HB  ALA A 166      32.449  23.451  -9.673  1.00  1.34           H  
ATOM   2592 3HB  ALA A 166      32.281  23.549 -11.429  1.00  1.34           H  
ATOM   2593  N   LYS A 167      35.341  22.034 -12.005  1.00  1.40           N  
ATOM   2594  CA  LYS A 167      36.036  21.396 -13.129  1.00  1.40           C  
ATOM   2595  C   LYS A 167      35.045  20.882 -14.166  1.00  1.40           C  
ATOM   2596  O   LYS A 167      33.850  20.944 -13.939  1.00  1.40           O  
ATOM   2597  CB  LYS A 167      36.879  20.246 -12.616  1.00  1.40           C  
ATOM   2598  CG  LYS A 167      38.015  20.632 -11.691  1.00  1.40           C  
ATOM   2599  CD  LYS A 167      38.799  19.392 -11.276  1.00  1.40           C  
ATOM   2600  CE  LYS A 167      39.971  19.739 -10.373  1.00  1.40           C  
ATOM   2601  NZ  LYS A 167      40.725  18.522  -9.964  1.00  1.40           N  
ATOM   2602  H   LYS A 167      35.114  21.444 -11.201  1.00  1.40           H  
ATOM   2603  HA  LYS A 167      36.680  22.134 -13.608  1.00  1.40           H  
ATOM   2604 1HB  LYS A 167      36.239  19.522 -12.101  1.00  1.40           H  
ATOM   2605 2HB  LYS A 167      37.320  19.753 -13.452  1.00  1.40           H  
ATOM   2606 1HG  LYS A 167      38.680  21.328 -12.201  1.00  1.40           H  
ATOM   2607 2HG  LYS A 167      37.611  21.120 -10.802  1.00  1.40           H  
ATOM   2608 1HD  LYS A 167      38.133  18.707 -10.746  1.00  1.40           H  
ATOM   2609 2HD  LYS A 167      39.173  18.888 -12.168  1.00  1.40           H  
ATOM   2610 1HE  LYS A 167      40.643  20.410 -10.905  1.00  1.40           H  
ATOM   2611 2HE  LYS A 167      39.601  20.243  -9.479  1.00  1.40           H  
ATOM   2612 1HZ  LYS A 167      41.497  18.786  -9.369  1.00  1.40           H  
ATOM   2613 2HZ  LYS A 167      40.109  17.899  -9.459  1.00  1.40           H  
ATOM   2614 3HZ  LYS A 167      41.078  18.053 -10.788  1.00  1.40           H  
ATOM   2615  N   SER A 168      35.471  20.462 -15.349  1.00  1.52           N  
ATOM   2616  CA  SER A 168      34.447  19.927 -16.247  1.00  1.52           C  
ATOM   2617  C   SER A 168      34.174  18.458 -15.912  1.00  1.52           C  
ATOM   2618  O   SER A 168      34.972  17.799 -15.238  1.00  1.52           O  
ATOM   2619  CB  SER A 168      34.842  20.087 -17.707  1.00  1.52           C  
ATOM   2620  OG  SER A 168      35.920  19.270 -18.034  1.00  1.52           O  
ATOM   2621  H   SER A 168      36.466  20.418 -15.618  1.00  1.52           H  
ATOM   2622  HA  SER A 168      33.522  20.484 -16.099  1.00  1.52           H  
ATOM   2623 1HB  SER A 168      33.992  19.841 -18.341  1.00  1.52           H  
ATOM   2624 2HB  SER A 168      35.103  21.125 -17.899  1.00  1.52           H  
ATOM   2625  HG  SER A 168      36.685  19.599 -17.500  1.00  1.52           H  
ATOM   2626  N   PHE A 169      33.120  17.896 -16.479  1.00  1.71           N  
ATOM   2627  CA  PHE A 169      32.830  16.486 -16.241  1.00  1.71           C  
ATOM   2628  C   PHE A 169      33.898  15.588 -16.867  1.00  1.71           C  
ATOM   2629  O   PHE A 169      34.080  14.447 -16.450  1.00  1.71           O  
ATOM   2630  CB  PHE A 169      31.464  16.140 -16.812  1.00  1.71           C  
ATOM   2631  CG  PHE A 169      30.288  16.599 -15.991  1.00  1.71           C  
ATOM   2632  CD1 PHE A 169      29.784  17.870 -16.110  1.00  1.71           C  
ATOM   2633  CD2 PHE A 169      29.638  15.727 -15.162  1.00  1.71           C  
ATOM   2634  CE1 PHE A 169      28.657  18.244 -15.407  1.00  1.71           C  
ATOM   2635  CE2 PHE A 169      28.499  16.111 -14.472  1.00  1.71           C  
ATOM   2636  CZ  PHE A 169      28.025  17.370 -14.608  1.00  1.71           C  
ATOM   2637  H   PHE A 169      32.490  18.456 -17.036  1.00  1.71           H  
ATOM   2638  HA  PHE A 169      32.818  16.308 -15.168  1.00  1.71           H  
ATOM   2639 1HB  PHE A 169      31.368  16.573 -17.807  1.00  1.71           H  
ATOM   2640 2HB  PHE A 169      31.390  15.059 -16.926  1.00  1.71           H  
ATOM   2641  HD1 PHE A 169      30.275  18.582 -16.771  1.00  1.71           H  
ATOM   2642  HD2 PHE A 169      30.020  14.715 -15.068  1.00  1.71           H  
ATOM   2643  HE1 PHE A 169      28.261  19.242 -15.506  1.00  1.71           H  
ATOM   2644  HE2 PHE A 169      27.982  15.412 -13.830  1.00  1.71           H  
ATOM   2645  HZ  PHE A 169      27.150  17.682 -14.088  1.00  1.71           H  
ATOM   2646  N   GLY A 170      34.621  16.119 -17.860  1.00  1.97           N  
ATOM   2647  CA  GLY A 170      35.692  15.388 -18.528  1.00  1.97           C  
ATOM   2648  C   GLY A 170      37.003  15.420 -17.727  1.00  1.97           C  
ATOM   2649  O   GLY A 170      37.969  14.745 -18.090  1.00  1.97           O  
ATOM   2650  H   GLY A 170      34.427  17.066 -18.152  1.00  1.97           H  
ATOM   2651 1HA  GLY A 170      35.383  14.355 -18.681  1.00  1.97           H  
ATOM   2652 2HA  GLY A 170      35.859  15.821 -19.514  1.00  1.97           H  
ATOM   2653  N   ASP A 171      37.037  16.216 -16.651  1.00  2.32           N  
ATOM   2654  CA  ASP A 171      38.195  16.323 -15.772  1.00  2.32           C  
ATOM   2655  C   ASP A 171      37.963  15.423 -14.567  1.00  2.32           C  
ATOM   2656  O   ASP A 171      38.905  14.948 -13.930  1.00  2.32           O  
ATOM   2657  CB  ASP A 171      38.419  17.752 -15.277  1.00  2.32           C  
ATOM   2658  CG  ASP A 171      38.747  18.789 -16.365  1.00  2.32           C  
ATOM   2659  OD1 ASP A 171      39.685  18.581 -17.099  1.00  2.32           O  
ATOM   2660  OD2 ASP A 171      38.060  19.822 -16.423  1.00  2.32           O  
ATOM   2661  H   ASP A 171      36.216  16.754 -16.398  1.00  2.32           H  
ATOM   2662  HA  ASP A 171      39.083  15.978 -16.301  1.00  2.32           H  
ATOM   2663 1HB  ASP A 171      37.509  18.054 -14.783  1.00  2.32           H  
ATOM   2664 2HB  ASP A 171      39.212  17.756 -14.535  1.00  2.32           H  
ATOM   2665  N   ALA A 172      36.684  15.224 -14.245  1.00  2.75           N  
ATOM   2666  CA  ALA A 172      36.295  14.452 -13.079  1.00  2.75           C  
ATOM   2667  C   ALA A 172      36.943  13.057 -13.131  1.00  2.75           C  
ATOM   2668  O   ALA A 172      37.015  12.452 -14.201  1.00  2.75           O  
ATOM   2669  CB  ALA A 172      34.784  14.326 -13.020  1.00  2.75           C  
ATOM   2670  H   ALA A 172      35.966  15.681 -14.805  1.00  2.75           H  
ATOM   2671  HA  ALA A 172      36.638  14.998 -12.211  1.00  2.75           H  
ATOM   2672 1HB  ALA A 172      34.488  13.771 -12.136  1.00  2.75           H  
ATOM   2673 2HB  ALA A 172      34.358  15.321 -12.991  1.00  2.75           H  
ATOM   2674 3HB  ALA A 172      34.428  13.806 -13.909  1.00  2.75           H  
ATOM   2675  N   PRO A 173      37.387  12.518 -11.983  1.00  3.24           N  
ATOM   2676  CA  PRO A 173      38.062  11.249 -11.810  1.00  3.24           C  
ATOM   2677  C   PRO A 173      37.188  10.025 -11.932  1.00  3.24           C  
ATOM   2678  O   PRO A 173      35.965  10.074 -11.793  1.00  3.24           O  
ATOM   2679  CB  PRO A 173      38.586  11.348 -10.376  1.00  3.24           C  
ATOM   2680  CG  PRO A 173      37.586  12.214  -9.679  1.00  3.24           C  
ATOM   2681  CD  PRO A 173      37.180  13.233 -10.711  1.00  3.24           C  
ATOM   2682  HA  PRO A 173      38.898  11.197 -12.527  1.00  3.24           H  
ATOM   2683 1HB  PRO A 173      38.653  10.339  -9.933  1.00  3.24           H  
ATOM   2684 2HB  PRO A 173      39.600  11.772 -10.372  1.00  3.24           H  
ATOM   2685 1HG  PRO A 173      36.738  11.601  -9.336  1.00  3.24           H  
ATOM   2686 2HG  PRO A 173      38.032  12.667  -8.784  1.00  3.24           H  
ATOM   2687 1HD  PRO A 173      36.136  13.475 -10.577  1.00  3.24           H  
ATOM   2688 2HD  PRO A 173      37.846  14.107 -10.635  1.00  3.24           H  
ATOM   2689  N   GLY A 174      37.839   8.893 -12.107  1.00  3.78           N  
ATOM   2690  CA  GLY A 174      37.174   7.608 -12.050  1.00  3.78           C  
ATOM   2691  C   GLY A 174      36.884   7.324 -10.587  1.00  3.78           C  
ATOM   2692  O   GLY A 174      37.701   6.715  -9.902  1.00  3.78           O  
ATOM   2693  H   GLY A 174      38.838   8.918 -12.254  1.00  3.78           H  
ATOM   2694 1HA  GLY A 174      36.247   7.636 -12.624  1.00  3.78           H  
ATOM   2695 2HA  GLY A 174      37.812   6.832 -12.469  1.00  3.78           H  
ATOM   2696  N   PHE A 175      35.731   7.813 -10.112  1.00  4.30           N  
ATOM   2697  CA  PHE A 175      35.305   7.760  -8.701  1.00  4.30           C  
ATOM   2698  C   PHE A 175      35.879   6.581  -7.886  1.00  4.30           C  
ATOM   2699  O   PHE A 175      36.355   6.827  -6.770  1.00  4.30           O  
ATOM   2700  CB  PHE A 175      33.772   7.709  -8.580  1.00  4.30           C  
ATOM   2701  CG  PHE A 175      33.049   8.926  -9.028  1.00  4.30           C  
ATOM   2702  CD1 PHE A 175      33.717   9.953  -9.645  1.00  4.30           C  
ATOM   2703  CD2 PHE A 175      31.679   9.036  -8.835  1.00  4.30           C  
ATOM   2704  CE1 PHE A 175      33.048  11.065 -10.086  1.00  4.30           C  
ATOM   2705  CE2 PHE A 175      31.003  10.151  -9.257  1.00  4.30           C  
ATOM   2706  CZ  PHE A 175      31.692  11.163  -9.887  1.00  4.30           C  
ATOM   2707  H   PHE A 175      35.169   8.337 -10.784  1.00  4.30           H  
ATOM   2708  HA  PHE A 175      35.642   8.683  -8.226  1.00  4.30           H  
ATOM   2709 1HB  PHE A 175      33.382   6.892  -9.163  1.00  4.30           H  
ATOM   2710 2HB  PHE A 175      33.497   7.516  -7.542  1.00  4.30           H  
ATOM   2711  HD1 PHE A 175      34.785   9.869  -9.788  1.00  4.30           H  
ATOM   2712  HD2 PHE A 175      31.137   8.223  -8.341  1.00  4.30           H  
ATOM   2713  HE1 PHE A 175      33.593  11.870 -10.582  1.00  4.30           H  
ATOM   2714  HE2 PHE A 175      29.923  10.232  -9.098  1.00  4.30           H  
ATOM   2715  HZ  PHE A 175      31.161  12.041 -10.220  1.00  4.30           H  
ATOM   2716  N   PRO A 176      35.788   5.304  -8.346  1.00  4.75           N  
ATOM   2717  CA  PRO A 176      35.064   4.684  -9.460  1.00  4.75           C  
ATOM   2718  C   PRO A 176      33.734   4.107  -8.990  1.00  4.75           C  
ATOM   2719  O   PRO A 176      32.673   4.490  -9.477  1.00  4.75           O  
ATOM   2720  OXT PRO A 176      33.757   3.059  -8.351  1.00  4.75           O  
ATOM   2721  CB  PRO A 176      36.018   3.565  -9.871  1.00  4.75           C  
ATOM   2722  CG  PRO A 176      36.655   3.127  -8.562  1.00  4.75           C  
ATOM   2723  CD  PRO A 176      36.710   4.374  -7.688  1.00  4.75           C  
ATOM   2724  HA  PRO A 176      34.908   5.379 -10.288  1.00  4.75           H  
ATOM   2725 1HB  PRO A 176      35.471   2.763 -10.388  1.00  4.75           H  
ATOM   2726 2HB  PRO A 176      36.761   3.960 -10.584  1.00  4.75           H  
ATOM   2727 1HG  PRO A 176      36.053   2.329  -8.105  1.00  4.75           H  
ATOM   2728 2HG  PRO A 176      37.652   2.702  -8.748  1.00  4.75           H  
ATOM   2729 1HD  PRO A 176      36.366   4.142  -6.679  1.00  4.75           H  
ATOM   2730 2HD  PRO A 176      37.724   4.804  -7.688  1.00  4.75           H  
TER    2731
ENDMDL

