REMARK ID 117493 MODEL 1 2021-08-28_00000181_1_11
PFRMAT TS
TARGET 2021-08-28_00000181_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.927  -0.620  -0.243  1.00  9.36           N  
ATOM      2  CA  MET A   1       2.239  -0.161  -0.689  1.00  9.36           C  
ATOM      3  C   MET A   1       2.440   1.325  -0.427  1.00  9.36           C  
ATOM      4  O   MET A   1       1.504   2.130  -0.527  1.00  9.36           O  
ATOM      5  CB  MET A   1       2.420  -0.411  -2.186  1.00  9.36           C  
ATOM      6  CG  MET A   1       2.370  -1.860  -2.616  1.00  9.36           C  
ATOM      7  SD  MET A   1       2.676  -2.058  -4.390  1.00  9.36           S  
ATOM      8  CE  MET A   1       1.193  -1.356  -5.106  1.00  9.36           C  
ATOM      9 1H   MET A   1       0.508  -1.196  -0.959  1.00  9.36           H  
ATOM     10 2H   MET A   1       1.041  -1.170   0.597  1.00  9.36           H  
ATOM     11 3H   MET A   1       0.332   0.170  -0.044  1.00  9.36           H  
ATOM     12  HA  MET A   1       3.004  -0.707  -0.135  1.00  9.36           H  
ATOM     13 1HB  MET A   1       1.644   0.113  -2.731  1.00  9.36           H  
ATOM     14 2HB  MET A   1       3.378   0.000  -2.512  1.00  9.36           H  
ATOM     15 1HG  MET A   1       3.118  -2.432  -2.068  1.00  9.36           H  
ATOM     16 2HG  MET A   1       1.387  -2.273  -2.387  1.00  9.36           H  
ATOM     17 1HE  MET A   1       1.248  -1.418  -6.192  1.00  9.36           H  
ATOM     18 2HE  MET A   1       0.321  -1.907  -4.753  1.00  9.36           H  
ATOM     19 3HE  MET A   1       1.111  -0.317  -4.810  1.00  9.36           H  
ATOM     20  N   ALA A   2       3.693   1.714  -0.189  1.00  8.84           N  
ATOM     21  CA  ALA A   2       4.031   3.121   0.058  1.00  8.84           C  
ATOM     22  C   ALA A   2       3.620   4.002  -1.114  1.00  8.84           C  
ATOM     23  O   ALA A   2       3.206   5.146  -0.926  1.00  8.84           O  
ATOM     24  CB  ALA A   2       5.516   3.271   0.308  1.00  8.84           C  
ATOM     25  H   ALA A   2       4.434   1.025  -0.139  1.00  8.84           H  
ATOM     26  HA  ALA A   2       3.485   3.452   0.943  1.00  8.84           H  
ATOM     27 1HB  ALA A   2       5.746   4.316   0.511  1.00  8.84           H  
ATOM     28 2HB  ALA A   2       5.808   2.663   1.164  1.00  8.84           H  
ATOM     29 3HB  ALA A   2       6.067   2.946  -0.575  1.00  8.84           H  
ATOM     30  N   ASP A   3       3.706   3.450  -2.322  1.00  8.15           N  
ATOM     31  CA  ASP A   3       3.352   4.160  -3.543  1.00  8.15           C  
ATOM     32  C   ASP A   3       1.894   4.601  -3.543  1.00  8.15           C  
ATOM     33  O   ASP A   3       1.548   5.623  -4.138  1.00  8.15           O  
ATOM     34  CB  ASP A   3       3.582   3.265  -4.756  1.00  8.15           C  
ATOM     35  CG  ASP A   3       5.059   3.029  -5.071  1.00  8.15           C  
ATOM     36  OD1 ASP A   3       5.894   3.726  -4.541  1.00  8.15           O  
ATOM     37  OD2 ASP A   3       5.335   2.140  -5.839  1.00  8.15           O  
ATOM     38  H   ASP A   3       4.049   2.505  -2.395  1.00  8.15           H  
ATOM     39  HA  ASP A   3       3.981   5.046  -3.624  1.00  8.15           H  
ATOM     40 1HB  ASP A   3       3.101   2.298  -4.588  1.00  8.15           H  
ATOM     41 2HB  ASP A   3       3.106   3.713  -5.628  1.00  8.15           H  
ATOM     42  N   LEU A   4       1.028   3.814  -2.908  1.00  7.35           N  
ATOM     43  CA  LEU A   4      -0.388   4.115  -2.926  1.00  7.35           C  
ATOM     44  C   LEU A   4      -0.666   5.108  -1.827  1.00  7.35           C  
ATOM     45  O   LEU A   4      -1.514   5.990  -1.969  1.00  7.35           O  
ATOM     46  CB  LEU A   4      -1.189   2.841  -2.727  1.00  7.35           C  
ATOM     47  CG  LEU A   4      -0.962   1.800  -3.812  1.00  7.35           C  
ATOM     48  CD1 LEU A   4      -1.733   0.541  -3.473  1.00  7.35           C  
ATOM     49  CD2 LEU A   4      -1.367   2.374  -5.152  1.00  7.35           C  
ATOM     50  H   LEU A   4       1.352   3.018  -2.371  1.00  7.35           H  
ATOM     51  HA  LEU A   4      -0.650   4.558  -3.885  1.00  7.35           H  
ATOM     52 1HB  LEU A   4      -0.914   2.402  -1.768  1.00  7.35           H  
ATOM     53 2HB  LEU A   4      -2.249   3.090  -2.709  1.00  7.35           H  
ATOM     54  HG  LEU A   4       0.089   1.550  -3.847  1.00  7.35           H  
ATOM     55 1HD1 LEU A   4      -1.559  -0.211  -4.239  1.00  7.35           H  
ATOM     56 2HD1 LEU A   4      -1.400   0.161  -2.510  1.00  7.35           H  
ATOM     57 3HD1 LEU A   4      -2.797   0.769  -3.425  1.00  7.35           H  
ATOM     58 1HD2 LEU A   4      -1.190   1.637  -5.935  1.00  7.35           H  
ATOM     59 2HD2 LEU A   4      -2.424   2.639  -5.137  1.00  7.35           H  
ATOM     60 3HD2 LEU A   4      -0.774   3.268  -5.357  1.00  7.35           H  
ATOM     61  N   THR A   5       0.094   4.999  -0.735  1.00  6.47           N  
ATOM     62  CA  THR A   5      -0.050   5.956   0.350  1.00  6.47           C  
ATOM     63  C   THR A   5       0.307   7.325  -0.208  1.00  6.47           C  
ATOM     64  O   THR A   5      -0.404   8.305   0.020  1.00  6.47           O  
ATOM     65  CB  THR A   5       0.847   5.623   1.550  1.00  6.47           C  
ATOM     66  OG1 THR A   5       0.476   4.347   2.093  1.00  6.47           O  
ATOM     67  CG2 THR A   5       0.703   6.695   2.612  1.00  6.47           C  
ATOM     68  H   THR A   5       0.763   4.231  -0.661  1.00  6.47           H  
ATOM     69  HA  THR A   5      -1.089   5.974   0.679  1.00  6.47           H  
ATOM     70  HB  THR A   5       1.883   5.581   1.227  1.00  6.47           H  
ATOM     71  HG1 THR A   5       0.559   3.677   1.403  1.00  6.47           H  
ATOM     72 1HG2 THR A   5       1.345   6.456   3.458  1.00  6.47           H  
ATOM     73 2HG2 THR A   5       0.994   7.660   2.193  1.00  6.47           H  
ATOM     74 3HG2 THR A   5      -0.335   6.742   2.944  1.00  6.47           H  
ATOM     75  N   PHE A   6       1.398   7.376  -0.978  1.00  5.55           N  
ATOM     76  CA  PHE A   6       1.821   8.599  -1.633  1.00  5.55           C  
ATOM     77  C   PHE A   6       0.732   9.137  -2.543  1.00  5.55           C  
ATOM     78  O   PHE A   6       0.358  10.300  -2.423  1.00  5.55           O  
ATOM     79  CB  PHE A   6       3.089   8.372  -2.441  1.00  5.55           C  
ATOM     80  CG  PHE A   6       3.502   9.559  -3.258  1.00  5.55           C  
ATOM     81  CD1 PHE A   6       4.146  10.640  -2.679  1.00  5.55           C  
ATOM     82  CD2 PHE A   6       3.246   9.588  -4.621  1.00  5.55           C  
ATOM     83  CE1 PHE A   6       4.526  11.727  -3.446  1.00  5.55           C  
ATOM     84  CE2 PHE A   6       3.623  10.667  -5.389  1.00  5.55           C  
ATOM     85  CZ  PHE A   6       4.265  11.740  -4.802  1.00  5.55           C  
ATOM     86  H   PHE A   6       1.956   6.531  -1.099  1.00  5.55           H  
ATOM     87  HA  PHE A   6       2.029   9.345  -0.867  1.00  5.55           H  
ATOM     88 1HB  PHE A   6       3.906   8.109  -1.772  1.00  5.55           H  
ATOM     89 2HB  PHE A   6       2.943   7.532  -3.115  1.00  5.55           H  
ATOM     90  HD1 PHE A   6       4.353  10.628  -1.609  1.00  5.55           H  
ATOM     91  HD2 PHE A   6       2.738   8.738  -5.082  1.00  5.55           H  
ATOM     92  HE1 PHE A   6       5.032  12.573  -2.981  1.00  5.55           H  
ATOM     93  HE2 PHE A   6       3.414  10.675  -6.458  1.00  5.55           H  
ATOM     94  HZ  PHE A   6       4.563  12.594  -5.407  1.00  5.55           H  
ATOM     95  N   GLN A   7       0.183   8.302  -3.433  1.00  4.64           N  
ATOM     96  CA  GLN A   7      -0.844   8.804  -4.340  1.00  4.64           C  
ATOM     97  C   GLN A   7      -2.044   9.340  -3.564  1.00  4.64           C  
ATOM     98  O   GLN A   7      -2.617  10.377  -3.924  1.00  4.64           O  
ATOM     99  CB  GLN A   7      -1.303   7.694  -5.287  1.00  4.64           C  
ATOM    100  CG  GLN A   7      -0.275   7.296  -6.330  1.00  4.64           C  
ATOM    101  CD  GLN A   7      -0.715   6.097  -7.159  1.00  4.64           C  
ATOM    102  OE1 GLN A   7      -1.633   5.357  -6.791  1.00  4.64           O  
ATOM    103  NE2 GLN A   7      -0.049   5.895  -8.289  1.00  4.64           N  
ATOM    104  H   GLN A   7       0.510   7.337  -3.516  1.00  4.64           H  
ATOM    105  HA  GLN A   7      -0.419   9.620  -4.923  1.00  4.64           H  
ATOM    106 1HB  GLN A   7      -1.543   6.805  -4.701  1.00  4.64           H  
ATOM    107 2HB  GLN A   7      -2.211   8.004  -5.800  1.00  4.64           H  
ATOM    108 1HG  GLN A   7      -0.131   8.137  -7.006  1.00  4.64           H  
ATOM    109 2HG  GLN A   7       0.659   7.061  -5.842  1.00  4.64           H  
ATOM    110 1HE2 GLN A   7      -0.286   5.122  -8.878  1.00  4.64           H  
ATOM    111 2HE2 GLN A   7       0.691   6.514  -8.550  1.00  4.64           H  
ATOM    112  N   GLN A   8      -2.414   8.653  -2.483  1.00  3.77           N  
ATOM    113  CA  GLN A   8      -3.509   9.112  -1.652  1.00  3.77           C  
ATOM    114  C   GLN A   8      -3.176  10.472  -1.049  1.00  3.77           C  
ATOM    115  O   GLN A   8      -3.994  11.393  -1.105  1.00  3.77           O  
ATOM    116  CB  GLN A   8      -3.821   8.083  -0.567  1.00  3.77           C  
ATOM    117  CG  GLN A   8      -4.963   8.459   0.351  1.00  3.77           C  
ATOM    118  CD  GLN A   8      -5.322   7.340   1.315  1.00  3.77           C  
ATOM    119  OE1 GLN A   8      -5.818   6.284   0.899  1.00  3.77           O  
ATOM    120  NE2 GLN A   8      -5.071   7.550   2.598  1.00  3.77           N  
ATOM    121  H   GLN A   8      -1.932   7.789  -2.235  1.00  3.77           H  
ATOM    122  HA  GLN A   8      -4.392   9.227  -2.277  1.00  3.77           H  
ATOM    123 1HB  GLN A   8      -4.046   7.124  -1.031  1.00  3.77           H  
ATOM    124 2HB  GLN A   8      -2.937   7.939   0.053  1.00  3.77           H  
ATOM    125 1HG  GLN A   8      -4.657   9.331   0.944  1.00  3.77           H  
ATOM    126 2HG  GLN A   8      -5.840   8.701  -0.245  1.00  3.77           H  
ATOM    127 1HE2 GLN A   8      -5.283   6.850   3.273  1.00  3.77           H  
ATOM    128 2HE2 GLN A   8      -4.635   8.427   2.908  1.00  3.77           H  
ATOM    129  N   ALA A   9      -1.958  10.618  -0.515  1.00  3.00           N  
ATOM    130  CA  ALA A   9      -1.538  11.876   0.088  1.00  3.00           C  
ATOM    131  C   ALA A   9      -1.579  13.000  -0.936  1.00  3.00           C  
ATOM    132  O   ALA A   9      -2.000  14.120  -0.633  1.00  3.00           O  
ATOM    133  CB  ALA A   9      -0.136  11.742   0.651  1.00  3.00           C  
ATOM    134  H   ALA A   9      -1.316   9.826  -0.500  1.00  3.00           H  
ATOM    135  HA  ALA A   9      -2.232  12.115   0.895  1.00  3.00           H  
ATOM    136 1HB  ALA A   9       0.161  12.679   1.118  1.00  3.00           H  
ATOM    137 2HB  ALA A   9      -0.124  10.942   1.394  1.00  3.00           H  
ATOM    138 3HB  ALA A   9       0.555  11.500  -0.153  1.00  3.00           H  
ATOM    139  N   VAL A  10      -1.190  12.692  -2.172  1.00  2.36           N  
ATOM    140  CA  VAL A  10      -1.223  13.686  -3.226  1.00  2.36           C  
ATOM    141  C   VAL A  10      -2.649  14.111  -3.498  1.00  2.36           C  
ATOM    142  O   VAL A  10      -2.923  15.305  -3.600  1.00  2.36           O  
ATOM    143  CB  VAL A  10      -0.578  13.166  -4.519  1.00  2.36           C  
ATOM    144  CG1 VAL A  10      -0.829  14.158  -5.646  1.00  2.36           C  
ATOM    145  CG2 VAL A  10       0.923  12.993  -4.307  1.00  2.36           C  
ATOM    146  H   VAL A  10      -0.836  11.755  -2.367  1.00  2.36           H  
ATOM    147  HA  VAL A  10      -0.658  14.557  -2.893  1.00  2.36           H  
ATOM    148  HB  VAL A  10      -1.027  12.214  -4.790  1.00  2.36           H  
ATOM    149 1HG1 VAL A  10      -0.376  13.786  -6.563  1.00  2.36           H  
ATOM    150 2HG1 VAL A  10      -1.904  14.275  -5.793  1.00  2.36           H  
ATOM    151 3HG1 VAL A  10      -0.390  15.121  -5.387  1.00  2.36           H  
ATOM    152 1HG2 VAL A  10       1.371  12.623  -5.224  1.00  2.36           H  
ATOM    153 2HG2 VAL A  10       1.366  13.950  -4.044  1.00  2.36           H  
ATOM    154 3HG2 VAL A  10       1.106  12.288  -3.511  1.00  2.36           H  
ATOM    155  N   SER A  11      -3.568  13.145  -3.582  1.00  1.86           N  
ATOM    156  CA  SER A  11      -4.967  13.456  -3.841  1.00  1.86           C  
ATOM    157  C   SER A  11      -5.524  14.355  -2.733  1.00  1.86           C  
ATOM    158  O   SER A  11      -6.255  15.316  -3.015  1.00  1.86           O  
ATOM    159  CB  SER A  11      -5.767  12.172  -3.945  1.00  1.86           C  
ATOM    160  OG  SER A  11      -5.362  11.420  -5.061  1.00  1.86           O  
ATOM    161  H   SER A  11      -3.280  12.169  -3.491  1.00  1.86           H  
ATOM    162  HA  SER A  11      -5.033  13.991  -4.788  1.00  1.86           H  
ATOM    163 1HB  SER A  11      -5.633  11.584  -3.041  1.00  1.86           H  
ATOM    164 2HB  SER A  11      -6.824  12.410  -4.026  1.00  1.86           H  
ATOM    165  HG  SER A  11      -4.441  11.151  -4.875  1.00  1.86           H  
ATOM    166  N   THR A  12      -5.141  14.069  -1.480  1.00  1.49           N  
ATOM    167  CA  THR A  12      -5.557  14.889  -0.349  1.00  1.49           C  
ATOM    168  C   THR A  12      -5.062  16.318  -0.532  1.00  1.49           C  
ATOM    169  O   THR A  12      -5.845  17.265  -0.444  1.00  1.49           O  
ATOM    170  CB  THR A  12      -5.038  14.311   0.987  1.00  1.49           C  
ATOM    171  OG1 THR A  12      -5.633  13.022   1.231  1.00  1.49           O  
ATOM    172  CG2 THR A  12      -5.330  15.244   2.131  1.00  1.49           C  
ATOM    173  H   THR A  12      -4.558  13.246  -1.315  1.00  1.49           H  
ATOM    174  HA  THR A  12      -6.645  14.909  -0.314  1.00  1.49           H  
ATOM    175  HB  THR A  12      -3.964  14.182   0.916  1.00  1.49           H  
ATOM    176  HG1 THR A  12      -5.061  12.505   1.856  1.00  1.49           H  
ATOM    177 1HG2 THR A  12      -4.933  14.816   3.052  1.00  1.49           H  
ATOM    178 2HG2 THR A  12      -4.854  16.198   1.933  1.00  1.49           H  
ATOM    179 3HG2 THR A  12      -6.404  15.383   2.228  1.00  1.49           H  
ATOM    180  N   ILE A  13      -3.789  16.470  -0.889  1.00  1.23           N  
ATOM    181  CA  ILE A  13      -3.256  17.799  -1.111  1.00  1.23           C  
ATOM    182  C   ILE A  13      -3.918  18.502  -2.264  1.00  1.23           C  
ATOM    183  O   ILE A  13      -4.169  19.698  -2.177  1.00  1.23           O  
ATOM    184  CB  ILE A  13      -1.755  17.815  -1.292  1.00  1.23           C  
ATOM    185  CG1 ILE A  13      -1.142  17.402  -0.008  1.00  1.23           C  
ATOM    186  CG2 ILE A  13      -1.308  19.217  -1.710  1.00  1.23           C  
ATOM    187  CD1 ILE A  13      -1.571  18.305   1.119  1.00  1.23           C  
ATOM    188  H   ILE A  13      -3.183  15.653  -0.965  1.00  1.23           H  
ATOM    189  HA  ILE A  13      -3.460  18.386  -0.224  1.00  1.23           H  
ATOM    190  HB  ILE A  13      -1.467  17.086  -2.053  1.00  1.23           H  
ATOM    191 1HG1 ILE A  13      -1.429  16.383   0.232  1.00  1.23           H  
ATOM    192 2HG1 ILE A  13      -0.068  17.439  -0.110  1.00  1.23           H  
ATOM    193 1HG2 ILE A  13      -0.234  19.224  -1.834  1.00  1.23           H  
ATOM    194 2HG2 ILE A  13      -1.785  19.482  -2.654  1.00  1.23           H  
ATOM    195 3HG2 ILE A  13      -1.594  19.939  -0.944  1.00  1.23           H  
ATOM    196 1HD1 ILE A  13      -1.096  17.982   2.008  1.00  1.23           H  
ATOM    197 2HD1 ILE A  13      -1.286  19.328   0.903  1.00  1.23           H  
ATOM    198 3HD1 ILE A  13      -2.648  18.253   1.240  1.00  1.23           H  
ATOM    199  N   VAL A  14      -4.235  17.794  -3.336  1.00  1.04           N  
ATOM    200  CA  VAL A  14      -4.923  18.463  -4.420  1.00  1.04           C  
ATOM    201  C   VAL A  14      -6.218  19.067  -3.867  1.00  1.04           C  
ATOM    202  O   VAL A  14      -6.509  20.240  -4.108  1.00  1.04           O  
ATOM    203  CB  VAL A  14      -5.210  17.499  -5.583  1.00  1.04           C  
ATOM    204  CG1 VAL A  14      -6.128  18.167  -6.590  1.00  1.04           C  
ATOM    205  CG2 VAL A  14      -3.891  17.118  -6.256  1.00  1.04           C  
ATOM    206  H   VAL A  14      -3.986  16.807  -3.395  1.00  1.04           H  
ATOM    207  HA  VAL A  14      -4.285  19.255  -4.798  1.00  1.04           H  
ATOM    208  HB  VAL A  14      -5.707  16.609  -5.201  1.00  1.04           H  
ATOM    209 1HG1 VAL A  14      -6.330  17.478  -7.409  1.00  1.04           H  
ATOM    210 2HG1 VAL A  14      -7.065  18.436  -6.102  1.00  1.04           H  
ATOM    211 3HG1 VAL A  14      -5.649  19.064  -6.979  1.00  1.04           H  
ATOM    212 1HG2 VAL A  14      -4.086  16.431  -7.077  1.00  1.04           H  
ATOM    213 2HG2 VAL A  14      -3.408  18.016  -6.637  1.00  1.04           H  
ATOM    214 3HG2 VAL A  14      -3.241  16.643  -5.541  1.00  1.04           H  
ATOM    215  N   GLY A  15      -6.957  18.310  -3.048  1.00  0.92           N  
ATOM    216  CA  GLY A  15      -8.167  18.841  -2.415  1.00  0.92           C  
ATOM    217  C   GLY A  15      -7.885  20.094  -1.556  1.00  0.92           C  
ATOM    218  O   GLY A  15      -8.697  21.024  -1.513  1.00  0.92           O  
ATOM    219  H   GLY A  15      -6.677  17.342  -2.874  1.00  0.92           H  
ATOM    220 1HA  GLY A  15      -8.901  19.078  -3.183  1.00  0.92           H  
ATOM    221 2HA  GLY A  15      -8.600  18.065  -1.785  1.00  0.92           H  
ATOM    222  N   MET A  16      -6.717  20.125  -0.904  1.00  0.84           N  
ATOM    223  CA  MET A  16      -6.277  21.252  -0.074  1.00  0.84           C  
ATOM    224  C   MET A  16      -5.342  22.227  -0.810  1.00  0.84           C  
ATOM    225  O   MET A  16      -4.800  23.149  -0.190  1.00  0.84           O  
ATOM    226  CB  MET A  16      -5.541  20.754   1.185  1.00  0.84           C  
ATOM    227  CG  MET A  16      -6.412  20.209   2.342  1.00  0.84           C  
ATOM    228  SD  MET A  16      -7.031  18.546   2.120  1.00  0.84           S  
ATOM    229  CE  MET A  16      -7.837  18.214   3.707  1.00  0.84           C  
ATOM    230  H   MET A  16      -6.121  19.298  -0.967  1.00  0.84           H  
ATOM    231  HA  MET A  16      -7.159  21.812   0.233  1.00  0.84           H  
ATOM    232 1HB  MET A  16      -4.860  19.957   0.895  1.00  0.84           H  
ATOM    233 2HB  MET A  16      -4.933  21.563   1.590  1.00  0.84           H  
ATOM    234 1HG  MET A  16      -5.814  20.220   3.246  1.00  0.84           H  
ATOM    235 2HG  MET A  16      -7.263  20.871   2.490  1.00  0.84           H  
ATOM    236 1HE  MET A  16      -8.261  17.209   3.698  1.00  0.84           H  
ATOM    237 2HE  MET A  16      -7.120  18.288   4.513  1.00  0.84           H  
ATOM    238 3HE  MET A  16      -8.629  18.941   3.867  1.00  0.84           H  
ATOM    239  N   LYS A  17      -5.173  22.065  -2.121  1.00  0.78           N  
ATOM    240  CA  LYS A  17      -4.243  22.883  -2.894  1.00  0.78           C  
ATOM    241  C   LYS A  17      -4.456  24.375  -2.749  1.00  0.78           C  
ATOM    242  O   LYS A  17      -3.504  25.112  -2.497  1.00  0.78           O  
ATOM    243  CB  LYS A  17      -4.333  22.512  -4.366  1.00  0.78           C  
ATOM    244  CG  LYS A  17      -3.404  23.255  -5.268  1.00  0.78           C  
ATOM    245  CD  LYS A  17      -3.579  22.806  -6.711  1.00  0.78           C  
ATOM    246  CE  LYS A  17      -4.897  23.328  -7.276  1.00  0.78           C  
ATOM    247  NZ  LYS A  17      -5.056  23.010  -8.726  1.00  0.78           N  
ATOM    248  H   LYS A  17      -5.664  21.316  -2.610  1.00  0.78           H  
ATOM    249  HA  LYS A  17      -3.235  22.656  -2.546  1.00  0.78           H  
ATOM    250 1HB  LYS A  17      -4.107  21.466  -4.471  1.00  0.78           H  
ATOM    251 2HB  LYS A  17      -5.354  22.662  -4.720  1.00  0.78           H  
ATOM    252 1HG  LYS A  17      -3.630  24.318  -5.193  1.00  0.78           H  
ATOM    253 2HG  LYS A  17      -2.376  23.089  -4.952  1.00  0.78           H  
ATOM    254 1HD  LYS A  17      -2.752  23.175  -7.317  1.00  0.78           H  
ATOM    255 2HD  LYS A  17      -3.583  21.715  -6.751  1.00  0.78           H  
ATOM    256 1HE  LYS A  17      -5.722  22.880  -6.722  1.00  0.78           H  
ATOM    257 2HE  LYS A  17      -4.933  24.413  -7.143  1.00  0.78           H  
ATOM    258 1HZ  LYS A  17      -5.941  23.378  -9.048  1.00  0.78           H  
ATOM    259 2HZ  LYS A  17      -4.303  23.431  -9.252  1.00  0.78           H  
ATOM    260 3HZ  LYS A  17      -5.039  22.008  -8.856  1.00  0.78           H  
ATOM    261  N   ASP A  18      -5.703  24.830  -2.881  1.00  0.74           N  
ATOM    262  CA  ASP A  18      -5.984  26.258  -2.804  1.00  0.74           C  
ATOM    263  C   ASP A  18      -5.590  26.845  -1.451  1.00  0.74           C  
ATOM    264  O   ASP A  18      -5.082  27.972  -1.383  1.00  0.74           O  
ATOM    265  CB  ASP A  18      -7.469  26.517  -3.056  1.00  0.74           C  
ATOM    266  CG  ASP A  18      -7.890  26.290  -4.511  1.00  0.74           C  
ATOM    267  OD1 ASP A  18      -7.033  26.190  -5.363  1.00  0.74           O  
ATOM    268  OD2 ASP A  18      -9.068  26.208  -4.751  1.00  0.74           O  
ATOM    269  H   ASP A  18      -6.450  24.172  -3.056  1.00  0.74           H  
ATOM    270  HA  ASP A  18      -5.403  26.762  -3.577  1.00  0.74           H  
ATOM    271 1HB  ASP A  18      -8.063  25.864  -2.413  1.00  0.74           H  
ATOM    272 2HB  ASP A  18      -7.708  27.545  -2.778  1.00  0.74           H  
ATOM    273  N   GLU A  19      -5.810  26.083  -0.371  1.00  0.72           N  
ATOM    274  CA  GLU A  19      -5.469  26.585   0.952  1.00  0.72           C  
ATOM    275  C   GLU A  19      -3.967  26.626   1.123  1.00  0.72           C  
ATOM    276  O   GLU A  19      -3.427  27.583   1.688  1.00  0.72           O  
ATOM    277  CB  GLU A  19      -6.112  25.742   2.043  1.00  0.72           C  
ATOM    278  CG  GLU A  19      -7.623  25.870   2.106  1.00  0.72           C  
ATOM    279  CD  GLU A  19      -8.064  27.302   2.348  1.00  0.72           C  
ATOM    280  OE1 GLU A  19      -7.556  27.925   3.257  1.00  0.72           O  
ATOM    281  OE2 GLU A  19      -8.910  27.771   1.625  1.00  0.72           O  
ATOM    282  H   GLU A  19      -6.199  25.155  -0.480  1.00  0.72           H  
ATOM    283  HA  GLU A  19      -5.847  27.602   1.043  1.00  0.72           H  
ATOM    284 1HB  GLU A  19      -5.868  24.689   1.880  1.00  0.72           H  
ATOM    285 2HB  GLU A  19      -5.706  26.022   3.005  1.00  0.72           H  
ATOM    286 1HG  GLU A  19      -8.045  25.521   1.163  1.00  0.72           H  
ATOM    287 2HG  GLU A  19      -8.000  25.231   2.904  1.00  0.72           H  
ATOM    288  N   ILE A  20      -3.281  25.628   0.567  1.00  0.70           N  
ATOM    289  CA  ILE A  20      -1.836  25.614   0.636  1.00  0.70           C  
ATOM    290  C   ILE A  20      -1.260  26.791  -0.116  1.00  0.70           C  
ATOM    291  O   ILE A  20      -0.348  27.451   0.372  1.00  0.70           O  
ATOM    292  CB  ILE A  20      -1.237  24.336   0.044  1.00  0.70           C  
ATOM    293  CG1 ILE A  20      -1.599  23.069   0.899  1.00  0.70           C  
ATOM    294  CG2 ILE A  20       0.240  24.555  -0.104  1.00  0.70           C  
ATOM    295  CD1 ILE A  20      -1.030  23.072   2.311  1.00  0.70           C  
ATOM    296  H   ILE A  20      -3.777  24.860   0.112  1.00  0.70           H  
ATOM    297  HA  ILE A  20      -1.536  25.690   1.680  1.00  0.70           H  
ATOM    298  HB  ILE A  20      -1.664  24.171  -0.945  1.00  0.70           H  
ATOM    299 1HG1 ILE A  20      -2.675  23.012   0.980  1.00  0.70           H  
ATOM    300 2HG1 ILE A  20      -1.252  22.183   0.378  1.00  0.70           H  
ATOM    301 1HG2 ILE A  20       0.702  23.705  -0.568  1.00  0.70           H  
ATOM    302 2HG2 ILE A  20       0.402  25.422  -0.728  1.00  0.70           H  
ATOM    303 3HG2 ILE A  20       0.671  24.732   0.875  1.00  0.70           H  
ATOM    304 1HD1 ILE A  20      -1.342  22.165   2.834  1.00  0.70           H  
ATOM    305 2HD1 ILE A  20       0.055  23.109   2.269  1.00  0.70           H  
ATOM    306 3HD1 ILE A  20      -1.395  23.936   2.839  1.00  0.70           H  
ATOM    307  N   PHE A  21      -1.798  27.080  -1.300  1.00  0.68           N  
ATOM    308  CA  PHE A  21      -1.289  28.200  -2.069  1.00  0.68           C  
ATOM    309  C   PHE A  21      -1.514  29.515  -1.339  1.00  0.68           C  
ATOM    310  O   PHE A  21      -0.617  30.365  -1.286  1.00  0.68           O  
ATOM    311  CB  PHE A  21      -1.930  28.235  -3.448  1.00  0.68           C  
ATOM    312  CG  PHE A  21      -1.414  27.160  -4.347  1.00  0.68           C  
ATOM    313  CD1 PHE A  21      -0.287  26.433  -3.992  1.00  0.68           C  
ATOM    314  CD2 PHE A  21      -2.028  26.887  -5.552  1.00  0.68           C  
ATOM    315  CE1 PHE A  21       0.208  25.451  -4.818  1.00  0.68           C  
ATOM    316  CE2 PHE A  21      -1.532  25.910  -6.388  1.00  0.68           C  
ATOM    317  CZ  PHE A  21      -0.412  25.188  -6.020  1.00  0.68           C  
ATOM    318  H   PHE A  21      -2.549  26.497  -1.672  1.00  0.68           H  
ATOM    319  HA  PHE A  21      -0.216  28.067  -2.196  1.00  0.68           H  
ATOM    320 1HB  PHE A  21      -3.011  28.106  -3.346  1.00  0.68           H  
ATOM    321 2HB  PHE A  21      -1.751  29.199  -3.917  1.00  0.68           H  
ATOM    322  HD1 PHE A  21       0.204  26.643  -3.048  1.00  0.68           H  
ATOM    323  HD2 PHE A  21      -2.914  27.455  -5.840  1.00  0.68           H  
ATOM    324  HE1 PHE A  21       1.091  24.886  -4.523  1.00  0.68           H  
ATOM    325  HE2 PHE A  21      -2.024  25.706  -7.336  1.00  0.68           H  
ATOM    326  HZ  PHE A  21      -0.021  24.414  -6.678  1.00  0.68           H  
ATOM    327  N   ARG A  22      -2.687  29.669  -0.716  1.00  0.67           N  
ATOM    328  CA  ARG A  22      -2.963  30.873   0.051  1.00  0.67           C  
ATOM    329  C   ARG A  22      -1.915  31.027   1.139  1.00  0.67           C  
ATOM    330  O   ARG A  22      -1.258  32.067   1.257  1.00  0.67           O  
ATOM    331  CB  ARG A  22      -4.358  30.800   0.684  1.00  0.67           C  
ATOM    332  CG  ARG A  22      -4.746  32.007   1.552  1.00  0.67           C  
ATOM    333  CD  ARG A  22      -6.119  31.867   2.193  1.00  0.67           C  
ATOM    334  NE  ARG A  22      -6.238  30.727   3.139  1.00  0.67           N  
ATOM    335  CZ  ARG A  22      -5.776  30.693   4.409  1.00  0.67           C  
ATOM    336  NH1 ARG A  22      -5.134  31.704   4.960  1.00  0.67           N  
ATOM    337  NH2 ARG A  22      -5.994  29.607   5.110  1.00  0.67           N  
ATOM    338  H   ARG A  22      -3.412  28.954  -0.798  1.00  0.67           H  
ATOM    339  HA  ARG A  22      -2.916  31.734  -0.613  1.00  0.67           H  
ATOM    340 1HB  ARG A  22      -5.106  30.688  -0.099  1.00  0.67           H  
ATOM    341 2HB  ARG A  22      -4.424  29.917   1.315  1.00  0.67           H  
ATOM    342 1HG  ARG A  22      -4.011  32.119   2.354  1.00  0.67           H  
ATOM    343 2HG  ARG A  22      -4.746  32.909   0.942  1.00  0.67           H  
ATOM    344 1HD  ARG A  22      -6.336  32.782   2.746  1.00  0.67           H  
ATOM    345 2HD  ARG A  22      -6.865  31.733   1.412  1.00  0.67           H  
ATOM    346  HE  ARG A  22      -6.743  29.875   2.833  1.00  0.67           H  
ATOM    347 1HH1 ARG A  22      -4.941  32.577   4.446  1.00  0.67           H  
ATOM    348 2HH1 ARG A  22      -4.804  31.631   5.911  1.00  0.67           H  
ATOM    349 1HH2 ARG A  22      -6.513  28.837   4.662  1.00  0.67           H  
ATOM    350 2HH2 ARG A  22      -5.666  29.537   6.060  1.00  0.67           H  
ATOM    351  N   ALA A  23      -1.741  29.965   1.914  1.00  0.67           N  
ATOM    352  CA  ALA A  23      -0.805  29.935   3.014  1.00  0.67           C  
ATOM    353  C   ALA A  23       0.650  30.135   2.587  1.00  0.67           C  
ATOM    354  O   ALA A  23       1.413  30.814   3.276  1.00  0.67           O  
ATOM    355  CB  ALA A  23      -0.976  28.641   3.715  1.00  0.67           C  
ATOM    356  H   ALA A  23      -2.301  29.129   1.741  1.00  0.67           H  
ATOM    357  HA  ALA A  23      -1.065  30.746   3.695  1.00  0.67           H  
ATOM    358 1HB  ALA A  23      -0.341  28.598   4.549  1.00  0.67           H  
ATOM    359 2HB  ALA A  23      -2.009  28.573   4.032  1.00  0.67           H  
ATOM    360 3HB  ALA A  23      -0.740  27.832   3.028  1.00  0.67           H  
ATOM    361  N   LEU A  24       1.063  29.574   1.452  1.00  0.67           N  
ATOM    362  CA  LEU A  24       2.428  29.803   0.993  1.00  0.67           C  
ATOM    363  C   LEU A  24       2.625  31.270   0.656  1.00  0.67           C  
ATOM    364  O   LEU A  24       3.667  31.857   0.966  1.00  0.67           O  
ATOM    365  CB  LEU A  24       2.760  28.913  -0.204  1.00  0.67           C  
ATOM    366  CG  LEU A  24       2.957  27.436   0.118  1.00  0.67           C  
ATOM    367  CD1 LEU A  24       3.044  26.630  -1.158  1.00  0.67           C  
ATOM    368  CD2 LEU A  24       4.249  27.314   0.903  1.00  0.67           C  
ATOM    369  H   LEU A  24       0.437  28.985   0.910  1.00  0.67           H  
ATOM    370  HA  LEU A  24       3.107  29.543   1.802  1.00  0.67           H  
ATOM    371 1HB  LEU A  24       1.937  28.987  -0.918  1.00  0.67           H  
ATOM    372 2HB  LEU A  24       3.665  29.284  -0.680  1.00  0.67           H  
ATOM    373  HG  LEU A  24       2.122  27.066   0.708  1.00  0.67           H  
ATOM    374 1HD1 LEU A  24       3.195  25.580  -0.916  1.00  0.67           H  
ATOM    375 2HD1 LEU A  24       2.123  26.744  -1.716  1.00  0.67           H  
ATOM    376 3HD1 LEU A  24       3.877  26.988  -1.759  1.00  0.67           H  
ATOM    377 1HD2 LEU A  24       4.441  26.292   1.150  1.00  0.67           H  
ATOM    378 2HD2 LEU A  24       5.075  27.691   0.302  1.00  0.67           H  
ATOM    379 3HD2 LEU A  24       4.167  27.903   1.813  1.00  0.67           H  
ATOM    380  N   GLY A  25       1.601  31.881   0.060  1.00  0.67           N  
ATOM    381  CA  GLY A  25       1.633  33.296  -0.263  1.00  0.67           C  
ATOM    382  C   GLY A  25       1.809  34.102   1.017  1.00  0.67           C  
ATOM    383  O   GLY A  25       2.738  34.905   1.142  1.00  0.67           O  
ATOM    384  H   GLY A  25       0.768  31.345  -0.196  1.00  0.67           H  
ATOM    385 1HA  GLY A  25       2.448  33.502  -0.955  1.00  0.67           H  
ATOM    386 2HA  GLY A  25       0.699  33.574  -0.751  1.00  0.67           H  
ATOM    387  N   GLU A  26       0.926  33.864   1.988  1.00  0.67           N  
ATOM    388  CA  GLU A  26       0.971  34.589   3.252  1.00  0.67           C  
ATOM    389  C   GLU A  26       2.278  34.351   4.004  1.00  0.67           C  
ATOM    390  O   GLU A  26       2.843  35.285   4.570  1.00  0.67           O  
ATOM    391  CB  GLU A  26      -0.208  34.171   4.133  1.00  0.67           C  
ATOM    392  CG  GLU A  26      -1.575  34.634   3.645  1.00  0.67           C  
ATOM    393  CD  GLU A  26      -2.712  34.084   4.472  1.00  0.67           C  
ATOM    394  OE1 GLU A  26      -2.453  33.430   5.467  1.00  0.67           O  
ATOM    395  OE2 GLU A  26      -3.850  34.262   4.089  1.00  0.67           O  
ATOM    396  H   GLU A  26       0.192  33.173   1.822  1.00  0.67           H  
ATOM    397  HA  GLU A  26       0.889  35.654   3.038  1.00  0.67           H  
ATOM    398 1HB  GLU A  26      -0.250  33.094   4.161  1.00  0.67           H  
ATOM    399 2HB  GLU A  26      -0.057  34.532   5.152  1.00  0.67           H  
ATOM    400 1HG  GLU A  26      -1.610  35.722   3.675  1.00  0.67           H  
ATOM    401 2HG  GLU A  26      -1.701  34.320   2.609  1.00  0.67           H  
ATOM    402  N   THR A  27       2.796  33.121   3.972  1.00  0.67           N  
ATOM    403  CA  THR A  27       4.032  32.812   4.673  1.00  0.67           C  
ATOM    404  C   THR A  27       5.168  33.615   4.068  1.00  0.67           C  
ATOM    405  O   THR A  27       5.915  34.285   4.782  1.00  0.67           O  
ATOM    406  CB  THR A  27       4.360  31.310   4.594  1.00  0.67           C  
ATOM    407  OG1 THR A  27       3.303  30.560   5.193  1.00  0.67           O  
ATOM    408  CG2 THR A  27       5.640  31.012   5.325  1.00  0.67           C  
ATOM    409  H   THR A  27       2.305  32.378   3.487  1.00  0.67           H  
ATOM    410  HA  THR A  27       3.931  33.094   5.713  1.00  0.67           H  
ATOM    411  HB  THR A  27       4.457  31.014   3.549  1.00  0.67           H  
ATOM    412  HG1 THR A  27       2.528  30.632   4.583  1.00  0.67           H  
ATOM    413 1HG2 THR A  27       5.845  29.945   5.257  1.00  0.67           H  
ATOM    414 2HG2 THR A  27       6.458  31.574   4.870  1.00  0.67           H  
ATOM    415 3HG2 THR A  27       5.540  31.299   6.371  1.00  0.67           H  
ATOM    416  N   PHE A  28       5.247  33.619   2.736  1.00  0.67           N  
ATOM    417  CA  PHE A  28       6.265  34.376   2.032  1.00  0.67           C  
ATOM    418  C   PHE A  28       6.201  35.843   2.404  1.00  0.67           C  
ATOM    419  O   PHE A  28       7.227  36.445   2.733  1.00  0.67           O  
ATOM    420  CB  PHE A  28       6.095  34.237   0.520  1.00  0.67           C  
ATOM    421  CG  PHE A  28       7.020  35.109  -0.266  1.00  0.67           C  
ATOM    422  CD1 PHE A  28       8.342  34.750  -0.475  1.00  0.67           C  
ATOM    423  CD2 PHE A  28       6.562  36.306  -0.796  1.00  0.67           C  
ATOM    424  CE1 PHE A  28       9.187  35.572  -1.199  1.00  0.67           C  
ATOM    425  CE2 PHE A  28       7.398  37.128  -1.516  1.00  0.67           C  
ATOM    426  CZ  PHE A  28       8.715  36.761  -1.720  1.00  0.67           C  
ATOM    427  H   PHE A  28       4.592  33.059   2.190  1.00  0.67           H  
ATOM    428  HA  PHE A  28       7.242  33.989   2.314  1.00  0.67           H  
ATOM    429 1HB  PHE A  28       6.261  33.202   0.230  1.00  0.67           H  
ATOM    430 2HB  PHE A  28       5.074  34.488   0.246  1.00  0.67           H  
ATOM    431  HD1 PHE A  28       8.712  33.812  -0.061  1.00  0.67           H  
ATOM    432  HD2 PHE A  28       5.523  36.593  -0.632  1.00  0.67           H  
ATOM    433  HE1 PHE A  28      10.225  35.282  -1.358  1.00  0.67           H  
ATOM    434  HE2 PHE A  28       7.023  38.066  -1.924  1.00  0.67           H  
ATOM    435  HZ  PHE A  28       9.379  37.409  -2.290  1.00  0.67           H  
ATOM    436  N   VAL A  29       5.004  36.422   2.338  1.00  0.68           N  
ATOM    437  CA  VAL A  29       4.828  37.830   2.634  1.00  0.68           C  
ATOM    438  C   VAL A  29       5.177  38.178   4.074  1.00  0.68           C  
ATOM    439  O   VAL A  29       5.887  39.157   4.312  1.00  0.68           O  
ATOM    440  CB  VAL A  29       3.388  38.261   2.327  1.00  0.68           C  
ATOM    441  CG1 VAL A  29       3.152  39.671   2.839  1.00  0.68           C  
ATOM    442  CG2 VAL A  29       3.164  38.203   0.816  1.00  0.68           C  
ATOM    443  H   VAL A  29       4.194  35.865   2.060  1.00  0.68           H  
ATOM    444  HA  VAL A  29       5.490  38.391   1.976  1.00  0.68           H  
ATOM    445  HB  VAL A  29       2.692  37.588   2.834  1.00  0.68           H  
ATOM    446 1HG1 VAL A  29       2.129  39.970   2.623  1.00  0.68           H  
ATOM    447 2HG1 VAL A  29       3.317  39.692   3.915  1.00  0.68           H  
ATOM    448 3HG1 VAL A  29       3.843  40.357   2.350  1.00  0.68           H  
ATOM    449 1HG2 VAL A  29       2.142  38.500   0.588  1.00  0.68           H  
ATOM    450 2HG2 VAL A  29       3.861  38.878   0.320  1.00  0.68           H  
ATOM    451 3HG2 VAL A  29       3.333  37.191   0.463  1.00  0.68           H  
ATOM    452  N   MET A  30       4.729  37.376   5.043  1.00  0.68           N  
ATOM    453  CA  MET A  30       5.051  37.680   6.432  1.00  0.68           C  
ATOM    454  C   MET A  30       6.552  37.627   6.677  1.00  0.68           C  
ATOM    455  O   MET A  30       7.108  38.520   7.326  1.00  0.68           O  
ATOM    456  CB  MET A  30       4.390  36.679   7.374  1.00  0.68           C  
ATOM    457  CG  MET A  30       2.893  36.771   7.545  1.00  0.68           C  
ATOM    458  SD  MET A  30       2.346  35.663   8.850  1.00  0.68           S  
ATOM    459  CE  MET A  30       2.652  34.138   8.032  1.00  0.68           C  
ATOM    460  H   MET A  30       4.150  36.567   4.820  1.00  0.68           H  
ATOM    461  HA  MET A  30       4.703  38.688   6.660  1.00  0.68           H  
ATOM    462 1HB  MET A  30       4.607  35.669   7.014  1.00  0.68           H  
ATOM    463 2HB  MET A  30       4.837  36.768   8.357  1.00  0.68           H  
ATOM    464 1HG  MET A  30       2.618  37.791   7.814  1.00  0.68           H  
ATOM    465 2HG  MET A  30       2.384  36.512   6.627  1.00  0.68           H  
ATOM    466 1HE  MET A  30       2.403  33.310   8.690  1.00  0.68           H  
ATOM    467 2HE  MET A  30       2.053  34.088   7.122  1.00  0.68           H  
ATOM    468 3HE  MET A  30       3.707  34.089   7.773  1.00  0.68           H  
ATOM    469  N   VAL A  31       7.233  36.629   6.099  1.00  0.68           N  
ATOM    470  CA  VAL A  31       8.671  36.509   6.289  1.00  0.68           C  
ATOM    471  C   VAL A  31       9.384  37.650   5.578  1.00  0.68           C  
ATOM    472  O   VAL A  31      10.290  38.260   6.143  1.00  0.68           O  
ATOM    473  CB  VAL A  31       9.195  35.145   5.788  1.00  0.68           C  
ATOM    474  CG1 VAL A  31      10.747  35.104   5.852  1.00  0.68           C  
ATOM    475  CG2 VAL A  31       8.621  34.033   6.656  1.00  0.68           C  
ATOM    476  H   VAL A  31       6.741  35.918   5.551  1.00  0.68           H  
ATOM    477  HA  VAL A  31       8.882  36.575   7.356  1.00  0.68           H  
ATOM    478  HB  VAL A  31       8.884  35.003   4.748  1.00  0.68           H  
ATOM    479 1HG1 VAL A  31      11.104  34.137   5.492  1.00  0.68           H  
ATOM    480 2HG1 VAL A  31      11.158  35.899   5.227  1.00  0.68           H  
ATOM    481 3HG1 VAL A  31      11.078  35.245   6.877  1.00  0.68           H  
ATOM    482 1HG2 VAL A  31       8.984  33.076   6.293  1.00  0.68           H  
ATOM    483 2HG2 VAL A  31       8.937  34.180   7.685  1.00  0.68           H  
ATOM    484 3HG2 VAL A  31       7.535  34.050   6.613  1.00  0.68           H  
ATOM    485  N   GLY A  32       8.972  37.951   4.346  1.00  0.67           N  
ATOM    486  CA  GLY A  32       9.557  39.020   3.546  1.00  0.67           C  
ATOM    487  C   GLY A  32       9.463  40.377   4.239  1.00  0.67           C  
ATOM    488  O   GLY A  32      10.470  41.086   4.389  1.00  0.67           O  
ATOM    489  H   GLY A  32       8.220  37.410   3.924  1.00  0.67           H  
ATOM    490 1HA  GLY A  32      10.599  38.784   3.336  1.00  0.67           H  
ATOM    491 2HA  GLY A  32       9.037  39.062   2.587  1.00  0.67           H  
ATOM    492  N   LEU A  33       8.250  40.762   4.644  1.00  0.66           N  
ATOM    493  CA  LEU A  33       8.055  42.051   5.293  1.00  0.66           C  
ATOM    494  C   LEU A  33       8.783  42.120   6.624  1.00  0.66           C  
ATOM    495  O   LEU A  33       9.399  43.145   6.954  1.00  0.66           O  
ATOM    496  CB  LEU A  33       6.567  42.279   5.556  1.00  0.66           C  
ATOM    497  CG  LEU A  33       5.689  42.479   4.334  1.00  0.66           C  
ATOM    498  CD1 LEU A  33       4.241  42.516   4.785  1.00  0.66           C  
ATOM    499  CD2 LEU A  33       6.086  43.752   3.622  1.00  0.66           C  
ATOM    500  H   LEU A  33       7.447  40.147   4.499  1.00  0.66           H  
ATOM    501  HA  LEU A  33       8.438  42.832   4.640  1.00  0.66           H  
ATOM    502 1HB  LEU A  33       6.181  41.403   6.089  1.00  0.66           H  
ATOM    503 2HB  LEU A  33       6.454  43.146   6.202  1.00  0.66           H  
ATOM    504  HG  LEU A  33       5.811  41.634   3.657  1.00  0.66           H  
ATOM    505 1HD1 LEU A  33       3.591  42.642   3.921  1.00  0.66           H  
ATOM    506 2HD1 LEU A  33       4.001  41.580   5.292  1.00  0.66           H  
ATOM    507 3HD1 LEU A  33       4.097  43.347   5.472  1.00  0.66           H  
ATOM    508 1HD2 LEU A  33       5.454  43.889   2.745  1.00  0.66           H  
ATOM    509 2HD2 LEU A  33       5.963  44.601   4.295  1.00  0.66           H  
ATOM    510 3HD2 LEU A  33       7.129  43.682   3.311  1.00  0.66           H  
ATOM    511  N   SER A  34       8.746  41.014   7.378  1.00  0.66           N  
ATOM    512  CA  SER A  34       9.387  40.963   8.675  1.00  0.66           C  
ATOM    513  C   SER A  34      10.887  41.051   8.527  1.00  0.66           C  
ATOM    514  O   SER A  34      11.543  41.768   9.281  1.00  0.66           O  
ATOM    515  CB  SER A  34       9.010  39.692   9.384  1.00  0.66           C  
ATOM    516  OG  SER A  34       7.650  39.669   9.635  1.00  0.66           O  
ATOM    517  H   SER A  34       8.227  40.189   7.075  1.00  0.66           H  
ATOM    518  HA  SER A  34       9.051  41.813   9.260  1.00  0.66           H  
ATOM    519 1HB  SER A  34       9.289  38.830   8.783  1.00  0.66           H  
ATOM    520 2HB  SER A  34       9.555  39.640  10.320  1.00  0.66           H  
ATOM    521  HG  SER A  34       7.232  39.478   8.767  1.00  0.66           H  
ATOM    522  N   THR A  35      11.427  40.359   7.522  1.00  0.64           N  
ATOM    523  CA  THR A  35      12.847  40.364   7.255  1.00  0.64           C  
ATOM    524  C   THR A  35      13.265  41.757   6.862  1.00  0.64           C  
ATOM    525  O   THR A  35      14.265  42.257   7.349  1.00  0.64           O  
ATOM    526  CB  THR A  35      13.233  39.396   6.120  1.00  0.64           C  
ATOM    527  OG1 THR A  35      12.871  38.065   6.468  1.00  0.64           O  
ATOM    528  CG2 THR A  35      14.718  39.446   5.888  1.00  0.64           C  
ATOM    529  H   THR A  35      10.836  39.778   6.936  1.00  0.64           H  
ATOM    530  HA  THR A  35      13.383  40.082   8.158  1.00  0.64           H  
ATOM    531  HB  THR A  35      12.708  39.680   5.207  1.00  0.64           H  
ATOM    532  HG1 THR A  35      11.895  38.017   6.500  1.00  0.64           H  
ATOM    533 1HG2 THR A  35      14.984  38.760   5.086  1.00  0.64           H  
ATOM    534 2HG2 THR A  35      15.006  40.460   5.613  1.00  0.64           H  
ATOM    535 3HG2 THR A  35      15.230  39.154   6.795  1.00  0.64           H  
ATOM    536  N   THR A  36      12.494  42.414   6.002  1.00  0.63           N  
ATOM    537  CA  THR A  36      12.879  43.739   5.565  1.00  0.63           C  
ATOM    538  C   THR A  36      13.027  44.679   6.761  1.00  0.63           C  
ATOM    539  O   THR A  36      14.065  45.327   6.920  1.00  0.63           O  
ATOM    540  CB  THR A  36      11.830  44.294   4.588  1.00  0.63           C  
ATOM    541  OG1 THR A  36      11.746  43.426   3.438  1.00  0.63           O  
ATOM    542  CG2 THR A  36      12.216  45.699   4.148  1.00  0.63           C  
ATOM    543  H   THR A  36      11.662  41.974   5.610  1.00  0.63           H  
ATOM    544  HA  THR A  36      13.840  43.675   5.057  1.00  0.63           H  
ATOM    545  HB  THR A  36      10.857  44.323   5.077  1.00  0.63           H  
ATOM    546  HG1 THR A  36      11.393  42.545   3.725  1.00  0.63           H  
ATOM    547 1HG2 THR A  36      11.467  46.081   3.458  1.00  0.63           H  
ATOM    548 2HG2 THR A  36      12.270  46.346   5.022  1.00  0.63           H  
ATOM    549 3HG2 THR A  36      13.186  45.674   3.655  1.00  0.63           H  
ATOM    550  N   PHE A  37      12.010  44.732   7.626  1.00  0.62           N  
ATOM    551  CA  PHE A  37      12.088  45.574   8.816  1.00  0.62           C  
ATOM    552  C   PHE A  37      13.227  45.149   9.731  1.00  0.62           C  
ATOM    553  O   PHE A  37      14.057  45.958  10.153  1.00  0.62           O  
ATOM    554  CB  PHE A  37      10.810  45.496   9.631  1.00  0.62           C  
ATOM    555  CG  PHE A  37      10.869  46.294  10.923  1.00  0.62           C  
ATOM    556  CD1 PHE A  37      10.551  47.640  10.954  1.00  0.62           C  
ATOM    557  CD2 PHE A  37      11.275  45.690  12.106  1.00  0.62           C  
ATOM    558  CE1 PHE A  37      10.619  48.352  12.142  1.00  0.62           C  
ATOM    559  CE2 PHE A  37      11.337  46.387  13.275  1.00  0.62           C  
ATOM    560  CZ  PHE A  37      11.010  47.722  13.301  1.00  0.62           C  
ATOM    561  H   PHE A  37      11.170  44.171   7.453  1.00  0.62           H  
ATOM    562  HA  PHE A  37      12.259  46.603   8.502  1.00  0.62           H  
ATOM    563 1HB  PHE A  37       9.975  45.862   9.037  1.00  0.62           H  
ATOM    564 2HB  PHE A  37      10.598  44.450   9.878  1.00  0.62           H  
ATOM    565  HD1 PHE A  37      10.241  48.138  10.036  1.00  0.62           H  
ATOM    566  HD2 PHE A  37      11.540  44.631  12.100  1.00  0.62           H  
ATOM    567  HE1 PHE A  37      10.364  49.412  12.157  1.00  0.62           H  
ATOM    568  HE2 PHE A  37      11.643  45.879  14.184  1.00  0.62           H  
ATOM    569  HZ  PHE A  37      11.064  48.280  14.234  1.00  0.62           H  
ATOM    570  N   ALA A  38      13.264  43.857  10.042  1.00  0.60           N  
ATOM    571  CA  ALA A  38      14.235  43.304  10.960  1.00  0.60           C  
ATOM    572  C   ALA A  38      15.651  43.563  10.489  1.00  0.60           C  
ATOM    573  O   ALA A  38      16.529  43.854  11.299  1.00  0.60           O  
ATOM    574  CB  ALA A  38      13.989  41.822  11.101  1.00  0.60           C  
ATOM    575  H   ALA A  38      12.580  43.221   9.644  1.00  0.60           H  
ATOM    576  HA  ALA A  38      14.112  43.787  11.927  1.00  0.60           H  
ATOM    577 1HB  ALA A  38      14.710  41.399  11.778  1.00  0.60           H  
ATOM    578 2HB  ALA A  38      12.976  41.654  11.474  1.00  0.60           H  
ATOM    579 3HB  ALA A  38      14.089  41.372  10.131  1.00  0.60           H  
ATOM    580  N   VAL A  39      15.878  43.511   9.184  1.00  0.60           N  
ATOM    581  CA  VAL A  39      17.190  43.764   8.646  1.00  0.60           C  
ATOM    582  C   VAL A  39      17.558  45.233   8.696  1.00  0.60           C  
ATOM    583  O   VAL A  39      18.659  45.568   9.139  1.00  0.60           O  
ATOM    584  CB  VAL A  39      17.318  43.207   7.229  1.00  0.60           C  
ATOM    585  CG1 VAL A  39      18.622  43.626   6.594  1.00  0.60           C  
ATOM    586  CG2 VAL A  39      17.293  41.715   7.322  1.00  0.60           C  
ATOM    587  H   VAL A  39      15.130  43.258   8.548  1.00  0.60           H  
ATOM    588  HA  VAL A  39      17.885  43.215   9.247  1.00  0.60           H  
ATOM    589  HB  VAL A  39      16.489  43.573   6.615  1.00  0.60           H  
ATOM    590 1HG1 VAL A  39      18.685  43.201   5.594  1.00  0.60           H  
ATOM    591 2HG1 VAL A  39      18.661  44.712   6.532  1.00  0.60           H  
ATOM    592 3HG1 VAL A  39      19.450  43.268   7.186  1.00  0.60           H  
ATOM    593 1HG2 VAL A  39      17.376  41.292   6.327  1.00  0.60           H  
ATOM    594 2HG2 VAL A  39      18.121  41.387   7.941  1.00  0.60           H  
ATOM    595 3HG2 VAL A  39      16.380  41.395   7.771  1.00  0.60           H  
ATOM    596  N   ILE A  40      16.649  46.125   8.299  1.00  0.59           N  
ATOM    597  CA  ILE A  40      16.976  47.547   8.329  1.00  0.59           C  
ATOM    598  C   ILE A  40      17.233  48.030   9.742  1.00  0.59           C  
ATOM    599  O   ILE A  40      18.263  48.648  10.029  1.00  0.59           O  
ATOM    600  CB  ILE A  40      15.817  48.390   7.769  1.00  0.59           C  
ATOM    601  CG1 ILE A  40      15.643  48.132   6.284  1.00  0.59           C  
ATOM    602  CG2 ILE A  40      16.063  49.890   8.061  1.00  0.59           C  
ATOM    603  CD1 ILE A  40      14.346  48.676   5.748  1.00  0.59           C  
ATOM    604  H   ILE A  40      15.736  45.818   7.951  1.00  0.59           H  
ATOM    605  HA  ILE A  40      17.871  47.711   7.732  1.00  0.59           H  
ATOM    606  HB  ILE A  40      14.890  48.077   8.252  1.00  0.59           H  
ATOM    607 1HG1 ILE A  40      16.465  48.595   5.743  1.00  0.59           H  
ATOM    608 2HG1 ILE A  40      15.672  47.058   6.104  1.00  0.59           H  
ATOM    609 1HG2 ILE A  40      15.227  50.473   7.682  1.00  0.59           H  
ATOM    610 2HG2 ILE A  40      16.151  50.051   9.135  1.00  0.59           H  
ATOM    611 3HG2 ILE A  40      16.981  50.210   7.574  1.00  0.59           H  
ATOM    612 1HD1 ILE A  40      14.272  48.459   4.682  1.00  0.59           H  
ATOM    613 2HD1 ILE A  40      13.517  48.199   6.275  1.00  0.59           H  
ATOM    614 3HD1 ILE A  40      14.308  49.751   5.904  1.00  0.59           H  
ATOM    615  N   PHE A  41      16.313  47.723  10.638  1.00  0.59           N  
ATOM    616  CA  PHE A  41      16.421  48.216  11.989  1.00  0.59           C  
ATOM    617  C   PHE A  41      17.411  47.420  12.806  1.00  0.59           C  
ATOM    618  O   PHE A  41      18.112  47.984  13.654  1.00  0.59           O  
ATOM    619  CB  PHE A  41      15.033  48.297  12.573  1.00  0.59           C  
ATOM    620  CG  PHE A  41      14.308  49.413  11.904  1.00  0.59           C  
ATOM    621  CD1 PHE A  41      13.568  49.193  10.766  1.00  0.59           C  
ATOM    622  CD2 PHE A  41      14.389  50.695  12.398  1.00  0.59           C  
ATOM    623  CE1 PHE A  41      12.921  50.218  10.127  1.00  0.59           C  
ATOM    624  CE2 PHE A  41      13.741  51.733  11.766  1.00  0.59           C  
ATOM    625  CZ  PHE A  41      13.006  51.492  10.625  1.00  0.59           C  
ATOM    626  H   PHE A  41      15.501  47.162  10.370  1.00  0.59           H  
ATOM    627  HA  PHE A  41      16.793  49.237  11.938  1.00  0.59           H  
ATOM    628 1HB  PHE A  41      14.486  47.363  12.416  1.00  0.59           H  
ATOM    629 2HB  PHE A  41      15.087  48.504  13.622  1.00  0.59           H  
ATOM    630  HD1 PHE A  41      13.500  48.196  10.368  1.00  0.59           H  
ATOM    631  HD2 PHE A  41      14.978  50.883  13.297  1.00  0.59           H  
ATOM    632  HE1 PHE A  41      12.343  50.019   9.226  1.00  0.59           H  
ATOM    633  HE2 PHE A  41      13.813  52.746  12.164  1.00  0.59           H  
ATOM    634  HZ  PHE A  41      12.494  52.311  10.121  1.00  0.59           H  
ATOM    635  N   GLY A  42      17.511  46.118  12.546  1.00  0.59           N  
ATOM    636  CA  GLY A  42      18.492  45.319  13.243  1.00  0.59           C  
ATOM    637  C   GLY A  42      19.881  45.823  12.868  1.00  0.59           C  
ATOM    638  O   GLY A  42      20.753  45.916  13.727  1.00  0.59           O  
ATOM    639  H   GLY A  42      16.924  45.648  11.864  1.00  0.59           H  
ATOM    640 1HA  GLY A  42      18.338  45.410  14.314  1.00  0.59           H  
ATOM    641 2HA  GLY A  42      18.371  44.272  12.992  1.00  0.59           H  
ATOM    642  N   THR A  43      20.081  46.222  11.594  1.00  0.60           N  
ATOM    643  CA  THR A  43      21.374  46.750  11.178  1.00  0.60           C  
ATOM    644  C   THR A  43      21.677  48.030  11.916  1.00  0.60           C  
ATOM    645  O   THR A  43      22.779  48.199  12.435  1.00  0.60           O  
ATOM    646  CB  THR A  43      21.460  47.050   9.669  1.00  0.60           C  
ATOM    647  OG1 THR A  43      21.252  45.868   8.915  1.00  0.60           O  
ATOM    648  CG2 THR A  43      22.853  47.607   9.351  1.00  0.60           C  
ATOM    649  H   THR A  43      19.350  46.120  10.888  1.00  0.60           H  
ATOM    650  HA  THR A  43      22.142  46.041  11.435  1.00  0.60           H  
ATOM    651  HB  THR A  43      20.698  47.783   9.397  1.00  0.60           H  
ATOM    652  HG1 THR A  43      20.318  45.602   9.032  1.00  0.60           H  
ATOM    653 1HG2 THR A  43      22.924  47.826   8.287  1.00  0.60           H  
ATOM    654 2HG2 THR A  43      23.016  48.522   9.922  1.00  0.60           H  
ATOM    655 3HG2 THR A  43      23.610  46.870   9.620  1.00  0.60           H  
ATOM    656  N   LEU A  44      20.696  48.928  12.015  1.00  0.60           N  
ATOM    657  CA  LEU A  44      20.953  50.190  12.690  1.00  0.60           C  
ATOM    658  C   LEU A  44      21.346  49.934  14.149  1.00  0.60           C  
ATOM    659  O   LEU A  44      22.290  50.546  14.655  1.00  0.60           O  
ATOM    660  CB  LEU A  44      19.695  51.070  12.605  1.00  0.60           C  
ATOM    661  CG  LEU A  44      19.348  51.582  11.187  1.00  0.60           C  
ATOM    662  CD1 LEU A  44      17.962  52.252  11.193  1.00  0.60           C  
ATOM    663  CD2 LEU A  44      20.423  52.544  10.734  1.00  0.60           C  
ATOM    664  H   LEU A  44      19.793  48.753  11.567  1.00  0.60           H  
ATOM    665  HA  LEU A  44      21.779  50.692  12.188  1.00  0.60           H  
ATOM    666 1HB  LEU A  44      18.845  50.491  12.966  1.00  0.60           H  
ATOM    667 2HB  LEU A  44      19.826  51.932  13.256  1.00  0.60           H  
ATOM    668  HG  LEU A  44      19.314  50.749  10.502  1.00  0.60           H  
ATOM    669 1HD1 LEU A  44      17.721  52.598  10.188  1.00  0.60           H  
ATOM    670 2HD1 LEU A  44      17.214  51.532  11.511  1.00  0.60           H  
ATOM    671 3HD1 LEU A  44      17.967  53.096  11.878  1.00  0.60           H  
ATOM    672 1HD2 LEU A  44      20.192  52.898   9.729  1.00  0.60           H  
ATOM    673 2HD2 LEU A  44      20.466  53.392  11.418  1.00  0.60           H  
ATOM    674 3HD2 LEU A  44      21.386  52.033  10.727  1.00  0.60           H  
ATOM    675  N   LEU A  45      20.668  48.988  14.804  1.00  0.60           N  
ATOM    676  CA  LEU A  45      20.987  48.651  16.188  1.00  0.60           C  
ATOM    677  C   LEU A  45      22.347  47.968  16.314  1.00  0.60           C  
ATOM    678  O   LEU A  45      23.130  48.304  17.205  1.00  0.60           O  
ATOM    679  CB  LEU A  45      19.874  47.808  16.802  1.00  0.60           C  
ATOM    680  CG  LEU A  45      20.103  47.356  18.263  1.00  0.60           C  
ATOM    681  CD1 LEU A  45      20.323  48.537  19.114  1.00  0.60           C  
ATOM    682  CD2 LEU A  45      18.873  46.607  18.769  1.00  0.60           C  
ATOM    683  H   LEU A  45      19.892  48.512  14.340  1.00  0.60           H  
ATOM    684  HA  LEU A  45      21.032  49.580  16.752  1.00  0.60           H  
ATOM    685 1HB  LEU A  45      18.951  48.383  16.770  1.00  0.60           H  
ATOM    686 2HB  LEU A  45      19.737  46.932  16.181  1.00  0.60           H  
ATOM    687  HG  LEU A  45      20.982  46.723  18.323  1.00  0.60           H  
ATOM    688 1HD1 LEU A  45      20.478  48.201  20.132  1.00  0.60           H  
ATOM    689 2HD1 LEU A  45      21.202  49.080  18.767  1.00  0.60           H  
ATOM    690 3HD1 LEU A  45      19.451  49.185  19.068  1.00  0.60           H  
ATOM    691 1HD2 LEU A  45      19.036  46.312  19.798  1.00  0.60           H  
ATOM    692 2HD2 LEU A  45      18.004  47.262  18.716  1.00  0.60           H  
ATOM    693 3HD2 LEU A  45      18.690  45.730  18.170  1.00  0.60           H  
ATOM    694  N   GLY A  46      22.633  47.000  15.442  1.00  0.61           N  
ATOM    695  CA  GLY A  46      23.904  46.291  15.484  1.00  0.61           C  
ATOM    696  C   GLY A  46      25.051  47.273  15.303  1.00  0.61           C  
ATOM    697  O   GLY A  46      26.066  47.195  16.003  1.00  0.61           O  
ATOM    698  H   GLY A  46      21.955  46.749  14.732  1.00  0.61           H  
ATOM    699 1HA  GLY A  46      24.005  45.760  16.429  1.00  0.61           H  
ATOM    700 2HA  GLY A  46      23.925  45.548  14.698  1.00  0.61           H  
ATOM    701  N   VAL A  47      24.869  48.252  14.410  1.00  0.61           N  
ATOM    702  CA  VAL A  47      25.884  49.268  14.231  1.00  0.61           C  
ATOM    703  C   VAL A  47      26.035  50.095  15.482  1.00  0.61           C  
ATOM    704  O   VAL A  47      27.160  50.281  15.926  1.00  0.61           O  
ATOM    705  CB  VAL A  47      25.600  50.201  13.050  1.00  0.61           C  
ATOM    706  CG1 VAL A  47      26.587  51.356  13.093  1.00  0.61           C  
ATOM    707  CG2 VAL A  47      25.764  49.451  11.727  1.00  0.61           C  
ATOM    708  H   VAL A  47      24.024  48.277  13.838  1.00  0.61           H  
ATOM    709  HA  VAL A  47      26.831  48.779  14.040  1.00  0.61           H  
ATOM    710  HB  VAL A  47      24.583  50.596  13.141  1.00  0.61           H  
ATOM    711 1HG1 VAL A  47      26.381  52.026  12.279  1.00  0.61           H  
ATOM    712 2HG1 VAL A  47      26.478  51.894  14.037  1.00  0.61           H  
ATOM    713 3HG1 VAL A  47      27.603  50.973  13.007  1.00  0.61           H  
ATOM    714 1HG2 VAL A  47      25.562  50.129  10.903  1.00  0.61           H  
ATOM    715 2HG2 VAL A  47      26.782  49.079  11.646  1.00  0.61           H  
ATOM    716 3HG2 VAL A  47      25.073  48.618  11.686  1.00  0.61           H  
ATOM    717  N   LEU A  48      24.932  50.534  16.106  1.00  0.62           N  
ATOM    718  CA  LEU A  48      25.066  51.333  17.319  1.00  0.62           C  
ATOM    719  C   LEU A  48      25.791  50.569  18.414  1.00  0.62           C  
ATOM    720  O   LEU A  48      26.669  51.112  19.086  1.00  0.62           O  
ATOM    721  CB  LEU A  48      23.703  51.758  17.847  1.00  0.62           C  
ATOM    722  CG  LEU A  48      22.968  52.780  17.036  1.00  0.62           C  
ATOM    723  CD1 LEU A  48      21.552  52.933  17.596  1.00  0.62           C  
ATOM    724  CD2 LEU A  48      23.744  54.082  17.093  1.00  0.62           C  
ATOM    725  H   LEU A  48      24.006  50.352  15.711  1.00  0.62           H  
ATOM    726  HA  LEU A  48      25.617  52.232  17.078  1.00  0.62           H  
ATOM    727 1HB  LEU A  48      23.070  50.873  17.921  1.00  0.62           H  
ATOM    728 2HB  LEU A  48      23.843  52.168  18.837  1.00  0.62           H  
ATOM    729  HG  LEU A  48      22.895  52.455  16.007  1.00  0.62           H  
ATOM    730 1HD1 LEU A  48      21.008  53.674  17.011  1.00  0.62           H  
ATOM    731 2HD1 LEU A  48      21.037  51.975  17.537  1.00  0.62           H  
ATOM    732 3HD1 LEU A  48      21.604  53.255  18.634  1.00  0.62           H  
ATOM    733 1HD2 LEU A  48      23.224  54.839  16.505  1.00  0.62           H  
ATOM    734 2HD2 LEU A  48      23.822  54.414  18.128  1.00  0.62           H  
ATOM    735 3HD2 LEU A  48      24.743  53.926  16.683  1.00  0.62           H  
ATOM    736  N   LEU A  49      25.486  49.290  18.562  1.00  0.63           N  
ATOM    737  CA  LEU A  49      26.157  48.481  19.566  1.00  0.63           C  
ATOM    738  C   LEU A  49      27.645  48.380  19.278  1.00  0.63           C  
ATOM    739  O   LEU A  49      28.479  48.449  20.180  1.00  0.63           O  
ATOM    740  CB  LEU A  49      25.529  47.101  19.570  1.00  0.63           C  
ATOM    741  CG  LEU A  49      24.140  47.041  20.128  1.00  0.63           C  
ATOM    742  CD1 LEU A  49      23.506  45.740  19.792  1.00  0.63           C  
ATOM    743  CD2 LEU A  49      24.241  47.166  21.625  1.00  0.63           C  
ATOM    744  H   LEU A  49      24.755  48.876  17.982  1.00  0.63           H  
ATOM    745  HA  LEU A  49      26.015  48.947  20.541  1.00  0.63           H  
ATOM    746 1HB  LEU A  49      25.492  46.733  18.544  1.00  0.63           H  
ATOM    747 2HB  LEU A  49      26.161  46.426  20.149  1.00  0.63           H  
ATOM    748  HG  LEU A  49      23.528  47.845  19.714  1.00  0.63           H  
ATOM    749 1HD1 LEU A  49      22.526  45.748  20.220  1.00  0.63           H  
ATOM    750 2HD1 LEU A  49      23.436  45.633  18.713  1.00  0.63           H  
ATOM    751 3HD1 LEU A  49      24.096  44.917  20.204  1.00  0.63           H  
ATOM    752 1HD2 LEU A  49      23.262  47.095  22.037  1.00  0.63           H  
ATOM    753 2HD2 LEU A  49      24.852  46.349  22.018  1.00  0.63           H  
ATOM    754 3HD2 LEU A  49      24.698  48.119  21.895  1.00  0.63           H  
ATOM    755  N   PHE A  50      27.993  48.257  18.009  1.00  0.65           N  
ATOM    756  CA  PHE A  50      29.381  48.154  17.629  1.00  0.65           C  
ATOM    757  C   PHE A  50      30.137  49.469  17.829  1.00  0.65           C  
ATOM    758  O   PHE A  50      31.165  49.510  18.515  1.00  0.65           O  
ATOM    759  CB  PHE A  50      29.452  47.718  16.178  1.00  0.65           C  
ATOM    760  CG  PHE A  50      30.786  47.492  15.669  1.00  0.65           C  
ATOM    761  CD1 PHE A  50      31.477  46.377  16.071  1.00  0.65           C  
ATOM    762  CD2 PHE A  50      31.363  48.351  14.773  1.00  0.65           C  
ATOM    763  CE1 PHE A  50      32.724  46.130  15.596  1.00  0.65           C  
ATOM    764  CE2 PHE A  50      32.612  48.092  14.292  1.00  0.65           C  
ATOM    765  CZ  PHE A  50      33.294  46.978  14.700  1.00  0.65           C  
ATOM    766  H   PHE A  50      27.274  48.186  17.289  1.00  0.65           H  
ATOM    767  HA  PHE A  50      29.846  47.386  18.248  1.00  0.65           H  
ATOM    768 1HB  PHE A  50      28.879  46.799  16.058  1.00  0.65           H  
ATOM    769 2HB  PHE A  50      28.977  48.473  15.557  1.00  0.65           H  
ATOM    770  HD1 PHE A  50      31.015  45.691  16.784  1.00  0.65           H  
ATOM    771  HD2 PHE A  50      30.818  49.238  14.451  1.00  0.65           H  
ATOM    772  HE1 PHE A  50      33.255  45.263  15.931  1.00  0.65           H  
ATOM    773  HE2 PHE A  50      33.076  48.769  13.594  1.00  0.65           H  
ATOM    774  HZ  PHE A  50      34.294  46.779  14.313  1.00  0.65           H  
ATOM    775  N   VAL A  51      29.609  50.568  17.280  1.00  0.69           N  
ATOM    776  CA  VAL A  51      30.322  51.838  17.330  1.00  0.69           C  
ATOM    777  C   VAL A  51      30.415  52.395  18.736  1.00  0.69           C  
ATOM    778  O   VAL A  51      31.309  53.189  19.022  1.00  0.69           O  
ATOM    779  CB  VAL A  51      29.713  52.889  16.389  1.00  0.69           C  
ATOM    780  CG1 VAL A  51      29.762  52.365  14.959  1.00  0.69           C  
ATOM    781  CG2 VAL A  51      28.326  53.235  16.818  1.00  0.69           C  
ATOM    782  H   VAL A  51      28.724  50.500  16.786  1.00  0.69           H  
ATOM    783  HA  VAL A  51      31.327  51.655  16.971  1.00  0.69           H  
ATOM    784  HB  VAL A  51      30.326  53.779  16.418  1.00  0.69           H  
ATOM    785 1HG1 VAL A  51      29.360  53.117  14.281  1.00  0.69           H  
ATOM    786 2HG1 VAL A  51      30.794  52.143  14.689  1.00  0.69           H  
ATOM    787 3HG1 VAL A  51      29.167  51.457  14.889  1.00  0.69           H  
ATOM    788 1HG2 VAL A  51      27.901  53.977  16.149  1.00  0.69           H  
ATOM    789 2HG2 VAL A  51      27.753  52.361  16.791  1.00  0.69           H  
ATOM    790 3HG2 VAL A  51      28.336  53.628  17.825  1.00  0.69           H  
ATOM    791  N   THR A  52      29.513  51.980  19.628  1.00  0.74           N  
ATOM    792  CA  THR A  52      29.569  52.442  21.002  1.00  0.74           C  
ATOM    793  C   THR A  52      30.514  51.633  21.894  1.00  0.74           C  
ATOM    794  O   THR A  52      30.685  51.982  23.067  1.00  0.74           O  
ATOM    795  CB  THR A  52      28.167  52.505  21.634  1.00  0.74           C  
ATOM    796  OG1 THR A  52      27.532  51.223  21.541  1.00  0.74           O  
ATOM    797  CG2 THR A  52      27.310  53.578  20.971  1.00  0.74           C  
ATOM    798  H   THR A  52      28.747  51.366  19.347  1.00  0.74           H  
ATOM    799  HA  THR A  52      29.940  53.454  20.987  1.00  0.74           H  
ATOM    800  HB  THR A  52      28.272  52.759  22.686  1.00  0.74           H  
ATOM    801  HG1 THR A  52      27.315  51.053  20.601  1.00  0.74           H  
ATOM    802 1HG2 THR A  52      26.338  53.610  21.452  1.00  0.74           H  
ATOM    803 2HG2 THR A  52      27.805  54.546  21.078  1.00  0.74           H  
ATOM    804 3HG2 THR A  52      27.184  53.357  19.920  1.00  0.74           H  
ATOM    805  N   SER A  53      31.149  50.581  21.358  1.00  0.80           N  
ATOM    806  CA  SER A  53      32.073  49.787  22.159  1.00  0.80           C  
ATOM    807  C   SER A  53      33.398  50.540  22.391  1.00  0.80           C  
ATOM    808  O   SER A  53      33.728  51.499  21.687  1.00  0.80           O  
ATOM    809  CB  SER A  53      32.318  48.439  21.500  1.00  0.80           C  
ATOM    810  OG  SER A  53      33.026  48.583  20.303  1.00  0.80           O  
ATOM    811  H   SER A  53      30.997  50.320  20.381  1.00  0.80           H  
ATOM    812  HA  SER A  53      31.610  49.605  23.130  1.00  0.80           H  
ATOM    813 1HB  SER A  53      32.872  47.797  22.180  1.00  0.80           H  
ATOM    814 2HB  SER A  53      31.356  47.958  21.297  1.00  0.80           H  
ATOM    815  HG  SER A  53      32.373  48.965  19.667  1.00  0.80           H  
ATOM    816  N   SER A  54      34.181  50.062  23.362  1.00  0.86           N  
ATOM    817  CA  SER A  54      35.442  50.691  23.788  1.00  0.86           C  
ATOM    818  C   SER A  54      36.579  50.790  22.773  1.00  0.86           C  
ATOM    819  O   SER A  54      37.506  51.573  22.969  1.00  0.86           O  
ATOM    820  CB  SER A  54      35.942  49.987  25.030  1.00  0.86           C  
ATOM    821  OG  SER A  54      36.299  48.659  24.751  1.00  0.86           O  
ATOM    822  H   SER A  54      33.862  49.249  23.868  1.00  0.86           H  
ATOM    823  HA  SER A  54      35.219  51.709  24.071  1.00  0.86           H  
ATOM    824 1HB  SER A  54      36.804  50.523  25.422  1.00  0.86           H  
ATOM    825 2HB  SER A  54      35.169  50.008  25.797  1.00  0.86           H  
ATOM    826  HG  SER A  54      36.675  48.310  25.565  1.00  0.86           H  
ATOM    827  N   ARG A  55      36.538  49.997  21.713  1.00  0.91           N  
ATOM    828  CA  ARG A  55      37.592  50.043  20.704  1.00  0.91           C  
ATOM    829  C   ARG A  55      37.130  50.674  19.391  1.00  0.91           C  
ATOM    830  O   ARG A  55      37.850  50.617  18.393  1.00  0.91           O  
ATOM    831  CB  ARG A  55      38.122  48.646  20.424  1.00  0.91           C  
ATOM    832  CG  ARG A  55      38.793  47.964  21.607  1.00  0.91           C  
ATOM    833  CD  ARG A  55      39.339  46.622  21.238  1.00  0.91           C  
ATOM    834  NE  ARG A  55      39.988  45.967  22.366  1.00  0.91           N  
ATOM    835  CZ  ARG A  55      40.610  44.771  22.309  1.00  0.91           C  
ATOM    836  NH1 ARG A  55      40.663  44.107  21.174  1.00  0.91           N  
ATOM    837  NH2 ARG A  55      41.167  44.265  23.395  1.00  0.91           N  
ATOM    838  H   ARG A  55      35.759  49.363  21.606  1.00  0.91           H  
ATOM    839  HA  ARG A  55      38.413  50.643  21.095  1.00  0.91           H  
ATOM    840 1HB  ARG A  55      37.296  48.010  20.107  1.00  0.91           H  
ATOM    841 2HB  ARG A  55      38.836  48.682  19.608  1.00  0.91           H  
ATOM    842 1HG  ARG A  55      39.614  48.586  21.965  1.00  0.91           H  
ATOM    843 2HG  ARG A  55      38.064  47.831  22.410  1.00  0.91           H  
ATOM    844 1HD  ARG A  55      38.526  45.983  20.895  1.00  0.91           H  
ATOM    845 2HD  ARG A  55      40.073  46.735  20.440  1.00  0.91           H  
ATOM    846  HE  ARG A  55      39.968  46.445  23.258  1.00  0.91           H  
ATOM    847 1HH1 ARG A  55      40.237  44.492  20.343  1.00  0.91           H  
ATOM    848 2HH1 ARG A  55      41.130  43.213  21.135  1.00  0.91           H  
ATOM    849 1HH2 ARG A  55      41.128  44.773  24.268  1.00  0.91           H  
ATOM    850 2HH2 ARG A  55      41.633  43.370  23.353  1.00  0.91           H  
ATOM    851  N   GLN A  56      35.919  51.225  19.381  1.00  0.94           N  
ATOM    852  CA  GLN A  56      35.316  51.771  18.168  1.00  0.94           C  
ATOM    853  C   GLN A  56      35.116  53.293  18.091  1.00  0.94           C  
ATOM    854  O   GLN A  56      35.507  54.058  18.974  1.00  0.94           O  
ATOM    855  CB  GLN A  56      34.049  51.006  17.828  1.00  0.94           C  
ATOM    856  CG  GLN A  56      34.312  49.555  17.448  1.00  0.94           C  
ATOM    857  CD  GLN A  56      35.131  49.474  16.163  1.00  0.94           C  
ATOM    858  OE1 GLN A  56      34.814  50.151  15.173  1.00  0.94           O  
ATOM    859  NE2 GLN A  56      36.171  48.644  16.158  1.00  0.94           N  
ATOM    860  H   GLN A  56      35.367  51.266  20.241  1.00  0.94           H  
ATOM    861  HA  GLN A  56      35.999  51.535  17.354  1.00  0.94           H  
ATOM    862 1HB  GLN A  56      33.371  51.022  18.690  1.00  0.94           H  
ATOM    863 2HB  GLN A  56      33.540  51.457  17.004  1.00  0.94           H  
ATOM    864 1HG  GLN A  56      34.859  49.061  18.247  1.00  0.94           H  
ATOM    865 2HG  GLN A  56      33.362  49.054  17.281  1.00  0.94           H  
ATOM    866 1HE2 GLN A  56      36.737  48.549  15.337  1.00  0.94           H  
ATOM    867 2HE2 GLN A  56      36.389  48.112  16.975  1.00  0.94           H  
ATOM    868  N   LEU A  57      34.516  53.700  16.970  1.00  0.95           N  
ATOM    869  CA  LEU A  57      34.300  55.075  16.522  1.00  0.95           C  
ATOM    870  C   LEU A  57      33.520  56.020  17.455  1.00  0.95           C  
ATOM    871  O   LEU A  57      33.807  57.220  17.476  1.00  0.95           O  
ATOM    872  CB  LEU A  57      33.492  54.984  15.223  1.00  0.95           C  
ATOM    873  CG  LEU A  57      34.190  54.353  13.997  1.00  0.95           C  
ATOM    874  CD1 LEU A  57      33.152  54.136  12.878  1.00  0.95           C  
ATOM    875  CD2 LEU A  57      35.305  55.265  13.521  1.00  0.95           C  
ATOM    876  H   LEU A  57      34.222  52.976  16.331  1.00  0.95           H  
ATOM    877  HA  LEU A  57      35.276  55.516  16.328  1.00  0.95           H  
ATOM    878 1HB  LEU A  57      32.591  54.405  15.422  1.00  0.95           H  
ATOM    879 2HB  LEU A  57      33.189  55.986  14.955  1.00  0.95           H  
ATOM    880  HG  LEU A  57      34.605  53.378  14.272  1.00  0.95           H  
ATOM    881 1HD1 LEU A  57      33.632  53.682  12.026  1.00  0.95           H  
ATOM    882 2HD1 LEU A  57      32.365  53.476  13.236  1.00  0.95           H  
ATOM    883 3HD1 LEU A  57      32.715  55.083  12.584  1.00  0.95           H  
ATOM    884 1HD2 LEU A  57      35.794  54.816  12.662  1.00  0.95           H  
ATOM    885 2HD2 LEU A  57      34.892  56.230  13.241  1.00  0.95           H  
ATOM    886 3HD2 LEU A  57      36.031  55.402  14.322  1.00  0.95           H  
ATOM    887  N   HIS A  58      32.529  55.521  18.194  1.00  0.92           N  
ATOM    888  CA  HIS A  58      31.721  56.393  19.050  1.00  0.92           C  
ATOM    889  C   HIS A  58      31.549  55.845  20.460  1.00  0.92           C  
ATOM    890  O   HIS A  58      30.416  55.743  20.938  1.00  0.92           O  
ATOM    891  CB  HIS A  58      30.309  56.591  18.489  1.00  0.92           C  
ATOM    892  CG  HIS A  58      30.200  57.238  17.136  1.00  0.92           C  
ATOM    893  ND1 HIS A  58      30.463  58.575  16.929  1.00  0.92           N  
ATOM    894  CD2 HIS A  58      29.801  56.745  15.938  1.00  0.92           C  
ATOM    895  CE1 HIS A  58      30.235  58.872  15.664  1.00  0.92           C  
ATOM    896  NE2 HIS A  58      29.815  57.781  15.052  1.00  0.92           N  
ATOM    897  H   HIS A  58      32.316  54.526  18.200  1.00  0.92           H  
ATOM    898  HA  HIS A  58      32.200  57.366  19.137  1.00  0.92           H  
ATOM    899 1HB  HIS A  58      29.822  55.617  18.429  1.00  0.92           H  
ATOM    900 2HB  HIS A  58      29.732  57.189  19.193  1.00  0.92           H  
ATOM    901  HD1 HIS A  58      30.758  59.234  17.622  1.00  0.92           H  
ATOM    902  HD2 HIS A  58      29.476  55.772  15.603  1.00  0.92           H  
ATOM    903  HE1 HIS A  58      30.385  59.887  15.298  1.00  0.92           H  
ATOM    904  N   TYR A  59      32.645  55.530  21.143  1.00  0.87           N  
ATOM    905  CA  TYR A  59      32.522  54.920  22.465  1.00  0.87           C  
ATOM    906  C   TYR A  59      31.599  55.674  23.399  1.00  0.87           C  
ATOM    907  O   TYR A  59      31.751  56.880  23.619  1.00  0.87           O  
ATOM    908  CB  TYR A  59      33.892  54.758  23.119  1.00  0.87           C  
ATOM    909  CG  TYR A  59      33.851  54.274  24.579  1.00  0.87           C  
ATOM    910  CD1 TYR A  59      33.186  53.118  24.939  1.00  0.87           C  
ATOM    911  CD2 TYR A  59      34.533  54.991  25.547  1.00  0.87           C  
ATOM    912  CE1 TYR A  59      33.192  52.678  26.243  1.00  0.87           C  
ATOM    913  CE2 TYR A  59      34.545  54.555  26.855  1.00  0.87           C  
ATOM    914  CZ  TYR A  59      33.881  53.403  27.204  1.00  0.87           C  
ATOM    915  OH  TYR A  59      33.908  52.968  28.510  1.00  0.87           O  
ATOM    916  H   TYR A  59      33.555  55.659  20.719  1.00  0.87           H  
ATOM    917  HA  TYR A  59      32.109  53.925  22.329  1.00  0.87           H  
ATOM    918 1HB  TYR A  59      34.477  54.036  22.540  1.00  0.87           H  
ATOM    919 2HB  TYR A  59      34.423  55.706  23.088  1.00  0.87           H  
ATOM    920  HD1 TYR A  59      32.663  52.555  24.190  1.00  0.87           H  
ATOM    921  HD2 TYR A  59      35.069  55.900  25.272  1.00  0.87           H  
ATOM    922  HE1 TYR A  59      32.666  51.763  26.511  1.00  0.87           H  
ATOM    923  HE2 TYR A  59      35.088  55.120  27.613  1.00  0.87           H  
ATOM    924  HH  TYR A  59      34.444  53.570  29.034  1.00  0.87           H  
ATOM    925  N   ASN A  60      30.649  54.925  23.954  1.00  0.82           N  
ATOM    926  CA  ASN A  60      29.660  55.415  24.890  1.00  0.82           C  
ATOM    927  C   ASN A  60      29.123  54.249  25.698  1.00  0.82           C  
ATOM    928  O   ASN A  60      28.199  53.555  25.266  1.00  0.82           O  
ATOM    929  CB  ASN A  60      28.557  56.151  24.147  1.00  0.82           C  
ATOM    930  CG  ASN A  60      27.513  56.764  25.046  1.00  0.82           C  
ATOM    931  OD1 ASN A  60      27.200  56.239  26.132  1.00  0.82           O  
ATOM    932  ND2 ASN A  60      26.968  57.876  24.614  1.00  0.82           N  
ATOM    933  H   ASN A  60      30.617  53.938  23.692  1.00  0.82           H  
ATOM    934  HA  ASN A  60      30.144  56.106  25.581  1.00  0.82           H  
ATOM    935 1HB  ASN A  60      28.998  56.938  23.531  1.00  0.82           H  
ATOM    936 2HB  ASN A  60      28.063  55.456  23.470  1.00  0.82           H  
ATOM    937 1HD2 ASN A  60      26.269  58.339  25.159  1.00  0.82           H  
ATOM    938 2HD2 ASN A  60      27.255  58.262  23.735  1.00  0.82           H  
ATOM    939  N   LYS A  61      29.712  54.042  26.875  1.00  0.77           N  
ATOM    940  CA  LYS A  61      29.389  52.903  27.724  1.00  0.77           C  
ATOM    941  C   LYS A  61      27.919  52.842  28.123  1.00  0.77           C  
ATOM    942  O   LYS A  61      27.317  51.768  28.121  1.00  0.77           O  
ATOM    943  CB  LYS A  61      30.261  52.919  28.975  1.00  0.77           C  
ATOM    944  CG  LYS A  61      30.052  51.736  29.907  1.00  0.77           C  
ATOM    945  CD  LYS A  61      31.021  51.787  31.086  1.00  0.77           C  
ATOM    946  CE  LYS A  61      30.800  50.621  32.041  1.00  0.77           C  
ATOM    947  NZ  LYS A  61      31.743  50.662  33.194  1.00  0.77           N  
ATOM    948  H   LYS A  61      30.445  54.675  27.164  1.00  0.77           H  
ATOM    949  HA  LYS A  61      29.618  51.995  27.164  1.00  0.77           H  
ATOM    950 1HB  LYS A  61      31.304  52.934  28.688  1.00  0.77           H  
ATOM    951 2HB  LYS A  61      30.065  53.828  29.542  1.00  0.77           H  
ATOM    952 1HG  LYS A  61      29.028  51.748  30.284  1.00  0.77           H  
ATOM    953 2HG  LYS A  61      30.209  50.809  29.356  1.00  0.77           H  
ATOM    954 1HD  LYS A  61      32.048  51.754  30.712  1.00  0.77           H  
ATOM    955 2HD  LYS A  61      30.882  52.721  31.629  1.00  0.77           H  
ATOM    956 1HE  LYS A  61      29.779  50.658  32.418  1.00  0.77           H  
ATOM    957 2HE  LYS A  61      30.945  49.686  31.501  1.00  0.77           H  
ATOM    958 1HZ  LYS A  61      31.566  49.875  33.803  1.00  0.77           H  
ATOM    959 2HZ  LYS A  61      32.694  50.618  32.854  1.00  0.77           H  
ATOM    960 3HZ  LYS A  61      31.610  51.521  33.709  1.00  0.77           H  
ATOM    961  N   LEU A  62      27.326  53.986  28.473  1.00  0.72           N  
ATOM    962  CA  LEU A  62      25.927  53.966  28.880  1.00  0.72           C  
ATOM    963  C   LEU A  62      25.030  53.504  27.755  1.00  0.72           C  
ATOM    964  O   LEU A  62      24.181  52.634  27.946  1.00  0.72           O  
ATOM    965  CB  LEU A  62      25.437  55.327  29.353  1.00  0.72           C  
ATOM    966  CG  LEU A  62      23.942  55.333  29.700  1.00  0.72           C  
ATOM    967  CD1 LEU A  62      23.682  54.333  30.834  1.00  0.72           C  
ATOM    968  CD2 LEU A  62      23.512  56.728  30.084  1.00  0.72           C  
ATOM    969  H   LEU A  62      27.841  54.854  28.447  1.00  0.72           H  
ATOM    970  HA  LEU A  62      25.824  53.262  29.705  1.00  0.72           H  
ATOM    971 1HB  LEU A  62      25.999  55.622  30.236  1.00  0.72           H  
ATOM    972 2HB  LEU A  62      25.609  56.060  28.563  1.00  0.72           H  
ATOM    973  HG  LEU A  62      23.374  55.012  28.832  1.00  0.72           H  
ATOM    974 1HD1 LEU A  62      22.620  54.319  31.073  1.00  0.72           H  
ATOM    975 2HD1 LEU A  62      23.994  53.338  30.518  1.00  0.72           H  
ATOM    976 3HD1 LEU A  62      24.248  54.628  31.715  1.00  0.72           H  
ATOM    977 1HD2 LEU A  62      22.447  56.727  30.318  1.00  0.72           H  
ATOM    978 2HD2 LEU A  62      24.076  57.057  30.956  1.00  0.72           H  
ATOM    979 3HD2 LEU A  62      23.700  57.405  29.250  1.00  0.72           H  
ATOM    980  N   VAL A  63      25.204  54.079  26.575  1.00  0.68           N  
ATOM    981  CA  VAL A  63      24.357  53.677  25.471  1.00  0.68           C  
ATOM    982  C   VAL A  63      24.604  52.224  25.108  1.00  0.68           C  
ATOM    983  O   VAL A  63      23.653  51.474  24.887  1.00  0.68           O  
ATOM    984  CB  VAL A  63      24.556  54.587  24.267  1.00  0.68           C  
ATOM    985  CG1 VAL A  63      23.820  54.032  23.071  1.00  0.68           C  
ATOM    986  CG2 VAL A  63      24.037  55.965  24.619  1.00  0.68           C  
ATOM    987  H   VAL A  63      25.927  54.787  26.445  1.00  0.68           H  
ATOM    988  HA  VAL A  63      23.320  53.777  25.788  1.00  0.68           H  
ATOM    989  HB  VAL A  63      25.618  54.633  24.020  1.00  0.68           H  
ATOM    990 1HG1 VAL A  63      23.970  54.684  22.213  1.00  0.68           H  
ATOM    991 2HG1 VAL A  63      24.215  53.043  22.849  1.00  0.68           H  
ATOM    992 3HG1 VAL A  63      22.756  53.962  23.294  1.00  0.68           H  
ATOM    993 1HG2 VAL A  63      24.180  56.635  23.772  1.00  0.68           H  
ATOM    994 2HG2 VAL A  63      22.977  55.902  24.861  1.00  0.68           H  
ATOM    995 3HG2 VAL A  63      24.579  56.346  25.483  1.00  0.68           H  
ATOM    996  N   ASN A  64      25.875  51.803  25.082  1.00  0.66           N  
ATOM    997  CA  ASN A  64      26.206  50.419  24.763  1.00  0.66           C  
ATOM    998  C   ASN A  64      25.435  49.490  25.693  1.00  0.66           C  
ATOM    999  O   ASN A  64      24.781  48.545  25.245  1.00  0.66           O  
ATOM   1000  CB  ASN A  64      27.701  50.183  24.920  1.00  0.66           C  
ATOM   1001  CG  ASN A  64      28.149  48.832  24.453  1.00  0.66           C  
ATOM   1002  OD1 ASN A  64      28.396  47.900  25.237  1.00  0.66           O  
ATOM   1003  ND2 ASN A  64      28.262  48.712  23.162  1.00  0.66           N  
ATOM   1004  H   ASN A  64      26.636  52.456  25.276  1.00  0.66           H  
ATOM   1005  HA  ASN A  64      25.904  50.208  23.735  1.00  0.66           H  
ATOM   1006 1HB  ASN A  64      28.247  50.945  24.363  1.00  0.66           H  
ATOM   1007 2HB  ASN A  64      27.974  50.298  25.966  1.00  0.66           H  
ATOM   1008 1HD2 ASN A  64      28.558  47.845  22.752  1.00  0.66           H  
ATOM   1009 2HD2 ASN A  64      28.038  49.512  22.578  1.00  0.66           H  
ATOM   1010  N   PHE A  65      25.498  49.790  26.993  1.00  0.64           N  
ATOM   1011  CA  PHE A  65      24.822  49.044  28.041  1.00  0.64           C  
ATOM   1012  C   PHE A  65      23.321  48.983  27.834  1.00  0.64           C  
ATOM   1013  O   PHE A  65      22.728  47.899  27.825  1.00  0.64           O  
ATOM   1014  CB  PHE A  65      25.147  49.711  29.385  1.00  0.64           C  
ATOM   1015  CG  PHE A  65      24.409  49.237  30.584  1.00  0.64           C  
ATOM   1016  CD1 PHE A  65      24.745  48.063  31.231  1.00  0.64           C  
ATOM   1017  CD2 PHE A  65      23.377  50.014  31.092  1.00  0.64           C  
ATOM   1018  CE1 PHE A  65      24.058  47.669  32.366  1.00  0.64           C  
ATOM   1019  CE2 PHE A  65      22.690  49.631  32.218  1.00  0.64           C  
ATOM   1020  CZ  PHE A  65      23.030  48.455  32.861  1.00  0.64           C  
ATOM   1021  H   PHE A  65      26.066  50.587  27.283  1.00  0.64           H  
ATOM   1022  HA  PHE A  65      25.213  48.027  28.043  1.00  0.64           H  
ATOM   1023 1HB  PHE A  65      26.212  49.597  29.580  1.00  0.64           H  
ATOM   1024 2HB  PHE A  65      24.970  50.771  29.299  1.00  0.64           H  
ATOM   1025  HD1 PHE A  65      25.559  47.452  30.841  1.00  0.64           H  
ATOM   1026  HD2 PHE A  65      23.121  50.944  30.584  1.00  0.64           H  
ATOM   1027  HE1 PHE A  65      24.328  46.742  32.872  1.00  0.64           H  
ATOM   1028  HE2 PHE A  65      21.883  50.254  32.604  1.00  0.64           H  
ATOM   1029  HZ  PHE A  65      22.489  48.146  33.755  1.00  0.64           H  
ATOM   1030  N   LEU A  66      22.694  50.137  27.638  1.00  0.64           N  
ATOM   1031  CA  LEU A  66      21.252  50.157  27.511  1.00  0.64           C  
ATOM   1032  C   LEU A  66      20.788  49.387  26.278  1.00  0.64           C  
ATOM   1033  O   LEU A  66      19.829  48.609  26.343  1.00  0.64           O  
ATOM   1034  CB  LEU A  66      20.791  51.611  27.411  1.00  0.64           C  
ATOM   1035  CG  LEU A  66      20.995  52.455  28.687  1.00  0.64           C  
ATOM   1036  CD1 LEU A  66      20.673  53.906  28.377  1.00  0.64           C  
ATOM   1037  CD2 LEU A  66      20.141  51.914  29.804  1.00  0.64           C  
ATOM   1038  H   LEU A  66      23.225  51.009  27.619  1.00  0.64           H  
ATOM   1039  HA  LEU A  66      20.822  49.695  28.398  1.00  0.64           H  
ATOM   1040 1HB  LEU A  66      21.356  52.090  26.608  1.00  0.64           H  
ATOM   1041 2HB  LEU A  66      19.735  51.629  27.151  1.00  0.64           H  
ATOM   1042  HG  LEU A  66      22.029  52.402  28.989  1.00  0.64           H  
ATOM   1043 1HD1 LEU A  66      20.833  54.513  29.266  1.00  0.64           H  
ATOM   1044 2HD1 LEU A  66      21.327  54.254  27.576  1.00  0.64           H  
ATOM   1045 3HD1 LEU A  66      19.636  53.989  28.064  1.00  0.64           H  
ATOM   1046 1HD2 LEU A  66      20.304  52.511  30.703  1.00  0.64           H  
ATOM   1047 2HD2 LEU A  66      19.091  51.963  29.518  1.00  0.64           H  
ATOM   1048 3HD2 LEU A  66      20.418  50.878  30.001  1.00  0.64           H  
ATOM   1049  N   LEU A  67      21.500  49.551  25.164  1.00  0.65           N  
ATOM   1050  CA  LEU A  67      21.104  48.872  23.946  1.00  0.65           C  
ATOM   1051  C   LEU A  67      21.319  47.369  24.069  1.00  0.65           C  
ATOM   1052  O   LEU A  67      20.507  46.574  23.584  1.00  0.65           O  
ATOM   1053  CB  LEU A  67      21.905  49.399  22.768  1.00  0.65           C  
ATOM   1054  CG  LEU A  67      21.672  50.832  22.347  1.00  0.65           C  
ATOM   1055  CD1 LEU A  67      22.655  51.150  21.226  1.00  0.65           C  
ATOM   1056  CD2 LEU A  67      20.235  51.038  21.935  1.00  0.65           C  
ATOM   1057  H   LEU A  67      22.304  50.181  25.152  1.00  0.65           H  
ATOM   1058  HA  LEU A  67      20.048  49.060  23.772  1.00  0.65           H  
ATOM   1059 1HB  LEU A  67      22.958  49.334  23.038  1.00  0.65           H  
ATOM   1060 2HB  LEU A  67      21.726  48.774  21.915  1.00  0.65           H  
ATOM   1061  HG  LEU A  67      21.888  51.493  23.179  1.00  0.65           H  
ATOM   1062 1HD1 LEU A  67      22.529  52.186  20.917  1.00  0.65           H  
ATOM   1063 2HD1 LEU A  67      23.675  50.996  21.583  1.00  0.65           H  
ATOM   1064 3HD1 LEU A  67      22.467  50.493  20.384  1.00  0.65           H  
ATOM   1065 1HD2 LEU A  67      20.091  52.078  21.642  1.00  0.65           H  
ATOM   1066 2HD2 LEU A  67      19.990  50.400  21.110  1.00  0.65           H  
ATOM   1067 3HD2 LEU A  67      19.584  50.804  22.777  1.00  0.65           H  
ATOM   1068  N   ASP A  68      22.405  46.968  24.742  1.00  0.66           N  
ATOM   1069  CA  ASP A  68      22.706  45.556  24.899  1.00  0.66           C  
ATOM   1070  C   ASP A  68      21.643  44.909  25.769  1.00  0.66           C  
ATOM   1071  O   ASP A  68      21.214  43.783  25.496  1.00  0.66           O  
ATOM   1072  CB  ASP A  68      24.106  45.366  25.499  1.00  0.66           C  
ATOM   1073  CG  ASP A  68      24.611  43.923  25.465  1.00  0.66           C  
ATOM   1074  OD1 ASP A  68      24.754  43.396  24.381  1.00  0.66           O  
ATOM   1075  OD2 ASP A  68      24.875  43.357  26.500  1.00  0.66           O  
ATOM   1076  H   ASP A  68      23.064  47.650  25.121  1.00  0.66           H  
ATOM   1077  HA  ASP A  68      22.684  45.084  23.917  1.00  0.66           H  
ATOM   1078 1HB  ASP A  68      24.814  45.995  24.957  1.00  0.66           H  
ATOM   1079 2HB  ASP A  68      24.099  45.718  26.535  1.00  0.66           H  
ATOM   1080  N   ASN A  69      21.174  45.634  26.795  1.00  0.68           N  
ATOM   1081  CA  ASN A  69      20.130  45.096  27.648  1.00  0.68           C  
ATOM   1082  C   ASN A  69      18.858  44.869  26.841  1.00  0.68           C  
ATOM   1083  O   ASN A  69      18.188  43.849  27.010  1.00  0.68           O  
ATOM   1084  CB  ASN A  69      19.849  46.017  28.821  1.00  0.68           C  
ATOM   1085  CG  ASN A  69      20.910  45.989  29.879  1.00  0.68           C  
ATOM   1086  OD1 ASN A  69      21.717  45.057  29.979  1.00  0.68           O  
ATOM   1087  ND2 ASN A  69      20.906  46.996  30.692  1.00  0.68           N  
ATOM   1088  H   ASN A  69      21.574  46.550  27.001  1.00  0.68           H  
ATOM   1089  HA  ASN A  69      20.456  44.130  28.030  1.00  0.68           H  
ATOM   1090 1HB  ASN A  69      19.760  47.041  28.453  1.00  0.68           H  
ATOM   1091 2HB  ASN A  69      18.894  45.750  29.270  1.00  0.68           H  
ATOM   1092 1HD2 ASN A  69      21.581  47.042  31.429  1.00  0.68           H  
ATOM   1093 2HD2 ASN A  69      20.230  47.720  30.582  1.00  0.68           H  
ATOM   1094  N   LEU A  70      18.541  45.786  25.919  1.00  0.70           N  
ATOM   1095  CA  LEU A  70      17.347  45.615  25.095  1.00  0.70           C  
ATOM   1096  C   LEU A  70      17.466  44.389  24.191  1.00  0.70           C  
ATOM   1097  O   LEU A  70      16.501  43.632  24.015  1.00  0.70           O  
ATOM   1098  CB  LEU A  70      17.104  46.866  24.250  1.00  0.70           C  
ATOM   1099  CG  LEU A  70      16.687  48.104  25.020  1.00  0.70           C  
ATOM   1100  CD1 LEU A  70      16.656  49.299  24.073  1.00  0.70           C  
ATOM   1101  CD2 LEU A  70      15.327  47.853  25.650  1.00  0.70           C  
ATOM   1102  H   LEU A  70      19.114  46.629  25.827  1.00  0.70           H  
ATOM   1103  HA  LEU A  70      16.495  45.472  25.756  1.00  0.70           H  
ATOM   1104 1HB  LEU A  70      18.015  47.102  23.705  1.00  0.70           H  
ATOM   1105 2HB  LEU A  70      16.321  46.646  23.533  1.00  0.70           H  
ATOM   1106  HG  LEU A  70      17.413  48.311  25.803  1.00  0.70           H  
ATOM   1107 1HD1 LEU A  70      16.365  50.193  24.623  1.00  0.70           H  
ATOM   1108 2HD1 LEU A  70      17.644  49.444  23.646  1.00  0.70           H  
ATOM   1109 3HD1 LEU A  70      15.940  49.113  23.275  1.00  0.70           H  
ATOM   1110 1HD2 LEU A  70      15.020  48.735  26.212  1.00  0.70           H  
ATOM   1111 2HD2 LEU A  70      14.595  47.646  24.868  1.00  0.70           H  
ATOM   1112 3HD2 LEU A  70      15.392  46.997  26.324  1.00  0.70           H  
ATOM   1113  N   VAL A  71      18.666  44.158  23.647  1.00  0.72           N  
ATOM   1114  CA  VAL A  71      18.864  42.993  22.793  1.00  0.72           C  
ATOM   1115  C   VAL A  71      18.730  41.709  23.568  1.00  0.72           C  
ATOM   1116  O   VAL A  71      17.991  40.807  23.156  1.00  0.72           O  
ATOM   1117  CB  VAL A  71      20.255  43.000  22.122  1.00  0.72           C  
ATOM   1118  CG1 VAL A  71      20.495  41.678  21.416  1.00  0.72           C  
ATOM   1119  CG2 VAL A  71      20.343  44.082  21.109  1.00  0.72           C  
ATOM   1120  H   VAL A  71      19.428  44.820  23.806  1.00  0.72           H  
ATOM   1121  HA  VAL A  71      18.102  42.988  22.030  1.00  0.72           H  
ATOM   1122  HB  VAL A  71      21.026  43.134  22.888  1.00  0.72           H  
ATOM   1123 1HG1 VAL A  71      21.479  41.694  20.955  1.00  0.72           H  
ATOM   1124 2HG1 VAL A  71      20.448  40.870  22.143  1.00  0.72           H  
ATOM   1125 3HG1 VAL A  71      19.735  41.528  20.647  1.00  0.72           H  
ATOM   1126 1HG2 VAL A  71      21.317  44.031  20.667  1.00  0.72           H  
ATOM   1127 2HG2 VAL A  71      19.598  43.926  20.342  1.00  0.72           H  
ATOM   1128 3HG2 VAL A  71      20.192  45.050  21.584  1.00  0.72           H  
ATOM   1129  N   ASN A  72      19.416  41.630  24.701  1.00  0.74           N  
ATOM   1130  CA  ASN A  72      19.389  40.426  25.499  1.00  0.74           C  
ATOM   1131  C   ASN A  72      18.016  40.157  26.081  1.00  0.74           C  
ATOM   1132  O   ASN A  72      17.578  39.008  26.126  1.00  0.74           O  
ATOM   1133  CB  ASN A  72      20.431  40.525  26.577  1.00  0.74           C  
ATOM   1134  CG  ASN A  72      21.799  40.402  25.996  1.00  0.74           C  
ATOM   1135  OD1 ASN A  72      21.962  39.855  24.883  1.00  0.74           O  
ATOM   1136  ND2 ASN A  72      22.781  40.884  26.710  1.00  0.74           N  
ATOM   1137  H   ASN A  72      19.991  42.420  25.000  1.00  0.74           H  
ATOM   1138  HA  ASN A  72      19.636  39.584  24.854  1.00  0.74           H  
ATOM   1139 1HB  ASN A  72      20.343  41.494  27.080  1.00  0.74           H  
ATOM   1140 2HB  ASN A  72      20.277  39.746  27.321  1.00  0.74           H  
ATOM   1141 1HD2 ASN A  72      23.730  40.825  26.384  1.00  0.74           H  
ATOM   1142 2HD2 ASN A  72      22.595  41.322  27.588  1.00  0.74           H  
ATOM   1143  N   LEU A  73      17.312  41.208  26.489  1.00  0.77           N  
ATOM   1144  CA  LEU A  73      15.992  41.037  27.058  1.00  0.77           C  
ATOM   1145  C   LEU A  73      15.052  40.433  26.038  1.00  0.77           C  
ATOM   1146  O   LEU A  73      14.385  39.443  26.312  1.00  0.77           O  
ATOM   1147  CB  LEU A  73      15.444  42.379  27.541  1.00  0.77           C  
ATOM   1148  CG  LEU A  73      14.035  42.358  28.104  1.00  0.77           C  
ATOM   1149  CD1 LEU A  73      13.996  41.445  29.328  1.00  0.77           C  
ATOM   1150  CD2 LEU A  73      13.624  43.780  28.458  1.00  0.77           C  
ATOM   1151  H   LEU A  73      17.704  42.147  26.444  1.00  0.77           H  
ATOM   1152  HA  LEU A  73      16.066  40.360  27.907  1.00  0.77           H  
ATOM   1153 1HB  LEU A  73      16.108  42.764  28.312  1.00  0.77           H  
ATOM   1154 2HB  LEU A  73      15.462  43.078  26.702  1.00  0.77           H  
ATOM   1155  HG  LEU A  73      13.350  41.962  27.357  1.00  0.77           H  
ATOM   1156 1HD1 LEU A  73      12.986  41.422  29.736  1.00  0.77           H  
ATOM   1157 2HD1 LEU A  73      14.294  40.435  29.040  1.00  0.77           H  
ATOM   1158 3HD1 LEU A  73      14.683  41.825  30.083  1.00  0.77           H  
ATOM   1159 1HD2 LEU A  73      12.610  43.777  28.859  1.00  0.77           H  
ATOM   1160 2HD2 LEU A  73      14.310  44.181  29.205  1.00  0.77           H  
ATOM   1161 3HD2 LEU A  73      13.661  44.400  27.561  1.00  0.77           H  
ATOM   1162  N   MET A  74      15.011  40.994  24.834  1.00  0.80           N  
ATOM   1163  CA  MET A  74      14.123  40.441  23.825  1.00  0.80           C  
ATOM   1164  C   MET A  74      14.496  39.002  23.473  1.00  0.80           C  
ATOM   1165  O   MET A  74      13.636  38.122  23.431  1.00  0.80           O  
ATOM   1166  CB  MET A  74      14.191  41.280  22.560  1.00  0.80           C  
ATOM   1167  CG  MET A  74      13.221  40.858  21.450  1.00  0.80           C  
ATOM   1168  SD  MET A  74      11.525  41.145  21.866  1.00  0.80           S  
ATOM   1169  CE  MET A  74      11.490  42.905  21.707  1.00  0.80           C  
ATOM   1170  H   MET A  74      15.584  41.814  24.614  1.00  0.80           H  
ATOM   1171  HA  MET A  74      13.108  40.444  24.217  1.00  0.80           H  
ATOM   1172 1HB  MET A  74      13.994  42.324  22.805  1.00  0.80           H  
ATOM   1173 2HB  MET A  74      15.208  41.239  22.160  1.00  0.80           H  
ATOM   1174 1HG  MET A  74      13.436  41.383  20.540  1.00  0.80           H  
ATOM   1175 2HG  MET A  74      13.346  39.793  21.256  1.00  0.80           H  
ATOM   1176 1HE  MET A  74      10.490  43.274  21.929  1.00  0.80           H  
ATOM   1177 2HE  MET A  74      12.208  43.349  22.399  1.00  0.80           H  
ATOM   1178 3HE  MET A  74      11.759  43.173  20.696  1.00  0.80           H  
ATOM   1179  N   ARG A  75      15.795  38.747  23.250  1.00  0.84           N  
ATOM   1180  CA  ARG A  75      16.243  37.419  22.832  1.00  0.84           C  
ATOM   1181  C   ARG A  75      16.097  36.371  23.935  1.00  0.84           C  
ATOM   1182  O   ARG A  75      15.990  35.177  23.656  1.00  0.84           O  
ATOM   1183  CB  ARG A  75      17.685  37.479  22.338  1.00  0.84           C  
ATOM   1184  CG  ARG A  75      17.884  38.274  21.029  1.00  0.84           C  
ATOM   1185  CD  ARG A  75      19.310  38.296  20.572  1.00  0.84           C  
ATOM   1186  NE  ARG A  75      19.780  36.996  20.074  1.00  0.84           N  
ATOM   1187  CZ  ARG A  75      20.629  36.179  20.729  1.00  0.84           C  
ATOM   1188  NH1 ARG A  75      21.093  36.517  21.911  1.00  0.84           N  
ATOM   1189  NH2 ARG A  75      21.000  35.036  20.178  1.00  0.84           N  
ATOM   1190  H   ARG A  75      16.489  39.493  23.331  1.00  0.84           H  
ATOM   1191  HA  ARG A  75      15.621  37.109  21.994  1.00  0.84           H  
ATOM   1192 1HB  ARG A  75      18.302  37.953  23.105  1.00  0.84           H  
ATOM   1193 2HB  ARG A  75      18.063  36.470  22.186  1.00  0.84           H  
ATOM   1194 1HG  ARG A  75      17.282  37.826  20.238  1.00  0.84           H  
ATOM   1195 2HG  ARG A  75      17.562  39.305  21.179  1.00  0.84           H  
ATOM   1196 1HD  ARG A  75      19.423  39.030  19.771  1.00  0.84           H  
ATOM   1197 2HD  ARG A  75      19.941  38.583  21.410  1.00  0.84           H  
ATOM   1198  HE  ARG A  75      19.451  36.694  19.167  1.00  0.84           H  
ATOM   1199 1HH1 ARG A  75      20.798  37.384  22.338  1.00  0.84           H  
ATOM   1200 2HH1 ARG A  75      21.728  35.902  22.400  1.00  0.84           H  
ATOM   1201 1HH2 ARG A  75      20.645  34.776  19.269  1.00  0.84           H  
ATOM   1202 2HH2 ARG A  75      21.635  34.422  20.667  1.00  0.84           H  
ATOM   1203  N   ALA A  76      16.060  36.816  25.189  1.00  0.88           N  
ATOM   1204  CA  ALA A  76      15.857  35.943  26.335  1.00  0.88           C  
ATOM   1205  C   ALA A  76      14.518  35.219  26.281  1.00  0.88           C  
ATOM   1206  O   ALA A  76      14.370  34.140  26.861  1.00  0.88           O  
ATOM   1207  CB  ALA A  76      15.915  36.734  27.631  1.00  0.88           C  
ATOM   1208  H   ALA A  76      16.208  37.807  25.374  1.00  0.88           H  
ATOM   1209  HA  ALA A  76      16.650  35.197  26.330  1.00  0.88           H  
ATOM   1210 1HB  ALA A  76      15.786  36.058  28.472  1.00  0.88           H  
ATOM   1211 2HB  ALA A  76      16.874  37.235  27.714  1.00  0.88           H  
ATOM   1212 3HB  ALA A  76      15.118  37.473  27.636  1.00  0.88           H  
ATOM   1213  N   PHE A  77      13.509  35.838  25.673  1.00  0.92           N  
ATOM   1214  CA  PHE A  77      12.193  35.239  25.689  1.00  0.92           C  
ATOM   1215  C   PHE A  77      11.944  34.282  24.522  1.00  0.92           C  
ATOM   1216  O   PHE A  77      12.379  34.550  23.404  1.00  0.92           O  
ATOM   1217  CB  PHE A  77      11.142  36.312  25.610  1.00  0.92           C  
ATOM   1218  CG  PHE A  77      11.013  37.147  26.790  1.00  0.92           C  
ATOM   1219  CD1 PHE A  77      11.564  38.396  26.802  1.00  0.92           C  
ATOM   1220  CD2 PHE A  77      10.345  36.696  27.900  1.00  0.92           C  
ATOM   1221  CE1 PHE A  77      11.449  39.204  27.896  1.00  0.92           C  
ATOM   1222  CE2 PHE A  77      10.222  37.496  29.014  1.00  0.92           C  
ATOM   1223  CZ  PHE A  77      10.779  38.760  29.011  1.00  0.92           C  
ATOM   1224  H   PHE A  77      13.661  36.709  25.157  1.00  0.92           H  
ATOM   1225  HA  PHE A  77      12.088  34.743  26.643  1.00  0.92           H  
ATOM   1226 1HB  PHE A  77      11.401  36.953  24.779  1.00  0.92           H  
ATOM   1227 2HB  PHE A  77      10.171  35.861  25.396  1.00  0.92           H  
ATOM   1228  HD1 PHE A  77      12.095  38.745  25.915  1.00  0.92           H  
ATOM   1229  HD2 PHE A  77       9.914  35.696  27.889  1.00  0.92           H  
ATOM   1230  HE1 PHE A  77      11.888  40.188  27.878  1.00  0.92           H  
ATOM   1231  HE2 PHE A  77       9.689  37.134  29.895  1.00  0.92           H  
ATOM   1232  HZ  PHE A  77      10.687  39.402  29.885  1.00  0.92           H  
ATOM   1233  N   PRO A  78      11.209  33.177  24.730  1.00  0.96           N  
ATOM   1234  CA  PRO A  78      10.717  32.309  23.682  1.00  0.96           C  
ATOM   1235  C   PRO A  78       9.814  33.124  22.774  1.00  0.96           C  
ATOM   1236  O   PRO A  78       9.085  33.999  23.257  1.00  0.96           O  
ATOM   1237  CB  PRO A  78       9.927  31.241  24.449  1.00  0.96           C  
ATOM   1238  CG  PRO A  78      10.524  31.245  25.841  1.00  0.96           C  
ATOM   1239  CD  PRO A  78      10.929  32.689  26.099  1.00  0.96           C  
ATOM   1240  HA  PRO A  78      11.564  31.880  23.127  1.00  0.96           H  
ATOM   1241 1HB  PRO A  78       8.860  31.486  24.436  1.00  0.96           H  
ATOM   1242 2HB  PRO A  78      10.034  30.268  23.948  1.00  0.96           H  
ATOM   1243 1HG  PRO A  78       9.783  30.878  26.569  1.00  0.96           H  
ATOM   1244 2HG  PRO A  78      11.381  30.557  25.888  1.00  0.96           H  
ATOM   1245 1HD  PRO A  78      10.122  33.263  26.574  1.00  0.96           H  
ATOM   1246 2HD  PRO A  78      11.849  32.653  26.707  1.00  0.96           H  
ATOM   1247  N   PHE A  79       9.788  32.790  21.489  1.00  1.00           N  
ATOM   1248  CA  PHE A  79       8.920  33.496  20.551  1.00  1.00           C  
ATOM   1249  C   PHE A  79       7.472  33.498  21.014  1.00  1.00           C  
ATOM   1250  O   PHE A  79       6.791  34.513  20.903  1.00  1.00           O  
ATOM   1251  CB  PHE A  79       9.038  32.951  19.136  1.00  1.00           C  
ATOM   1252  CG  PHE A  79       8.161  33.700  18.156  1.00  1.00           C  
ATOM   1253  CD1 PHE A  79       8.516  34.980  17.741  1.00  1.00           C  
ATOM   1254  CD2 PHE A  79       7.018  33.133  17.629  1.00  1.00           C  
ATOM   1255  CE1 PHE A  79       7.735  35.677  16.851  1.00  1.00           C  
ATOM   1256  CE2 PHE A  79       6.239  33.829  16.722  1.00  1.00           C  
ATOM   1257  CZ  PHE A  79       6.588  35.103  16.344  1.00  1.00           C  
ATOM   1258  H   PHE A  79      10.402  32.062  21.148  1.00  1.00           H  
ATOM   1259  HA  PHE A  79       9.251  34.534  20.511  1.00  1.00           H  
ATOM   1260 1HB  PHE A  79      10.066  33.035  18.807  1.00  1.00           H  
ATOM   1261 2HB  PHE A  79       8.762  31.900  19.113  1.00  1.00           H  
ATOM   1262  HD1 PHE A  79       9.424  35.438  18.139  1.00  1.00           H  
ATOM   1263  HD2 PHE A  79       6.736  32.128  17.935  1.00  1.00           H  
ATOM   1264  HE1 PHE A  79       8.029  36.682  16.548  1.00  1.00           H  
ATOM   1265  HE2 PHE A  79       5.342  33.370  16.307  1.00  1.00           H  
ATOM   1266  HZ  PHE A  79       5.967  35.651  15.635  1.00  1.00           H  
ATOM   1267  N   VAL A  80       6.985  32.363  21.511  1.00  1.02           N  
ATOM   1268  CA  VAL A  80       5.597  32.293  21.941  1.00  1.02           C  
ATOM   1269  C   VAL A  80       5.296  33.302  23.035  1.00  1.02           C  
ATOM   1270  O   VAL A  80       4.250  33.954  23.019  1.00  1.02           O  
ATOM   1271  CB  VAL A  80       5.247  30.893  22.447  1.00  1.02           C  
ATOM   1272  CG1 VAL A  80       3.863  30.921  23.078  1.00  1.02           C  
ATOM   1273  CG2 VAL A  80       5.314  29.899  21.290  1.00  1.02           C  
ATOM   1274  H   VAL A  80       7.584  31.555  21.588  1.00  1.02           H  
ATOM   1275  HA  VAL A  80       4.974  32.531  21.098  1.00  1.02           H  
ATOM   1276  HB  VAL A  80       5.958  30.602  23.220  1.00  1.02           H  
ATOM   1277 1HG1 VAL A  80       3.614  29.930  23.456  1.00  1.02           H  
ATOM   1278 2HG1 VAL A  80       3.855  31.635  23.902  1.00  1.02           H  
ATOM   1279 3HG1 VAL A  80       3.128  31.220  22.333  1.00  1.02           H  
ATOM   1280 1HG2 VAL A  80       5.074  28.901  21.657  1.00  1.02           H  
ATOM   1281 2HG2 VAL A  80       4.604  30.174  20.525  1.00  1.02           H  
ATOM   1282 3HG2 VAL A  80       6.319  29.899  20.868  1.00  1.02           H  
ATOM   1283  N   ILE A  81       6.203  33.448  23.989  1.00  1.03           N  
ATOM   1284  CA  ILE A  81       5.971  34.395  25.059  1.00  1.03           C  
ATOM   1285  C   ILE A  81       5.934  35.795  24.493  1.00  1.03           C  
ATOM   1286  O   ILE A  81       5.100  36.608  24.897  1.00  1.03           O  
ATOM   1287  CB  ILE A  81       7.033  34.293  26.148  1.00  1.03           C  
ATOM   1288  CG1 ILE A  81       6.949  32.912  26.791  1.00  1.03           C  
ATOM   1289  CG2 ILE A  81       6.863  35.416  27.158  1.00  1.03           C  
ATOM   1290  CD1 ILE A  81       5.598  32.608  27.389  1.00  1.03           C  
ATOM   1291  H   ILE A  81       7.062  32.919  23.956  1.00  1.03           H  
ATOM   1292  HA  ILE A  81       5.002  34.185  25.507  1.00  1.03           H  
ATOM   1293  HB  ILE A  81       8.022  34.374  25.688  1.00  1.03           H  
ATOM   1294 1HG1 ILE A  81       7.169  32.160  26.037  1.00  1.03           H  
ATOM   1295 2HG1 ILE A  81       7.700  32.843  27.578  1.00  1.03           H  
ATOM   1296 1HG2 ILE A  81       7.627  35.336  27.922  1.00  1.03           H  
ATOM   1297 2HG2 ILE A  81       6.956  36.377  26.650  1.00  1.03           H  
ATOM   1298 3HG2 ILE A  81       5.880  35.343  27.623  1.00  1.03           H  
ATOM   1299 1HD1 ILE A  81       5.609  31.610  27.828  1.00  1.03           H  
ATOM   1300 2HD1 ILE A  81       5.367  33.342  28.161  1.00  1.03           H  
ATOM   1301 3HD1 ILE A  81       4.840  32.651  26.610  1.00  1.03           H  
ATOM   1302  N   LEU A  82       6.827  36.077  23.544  1.00  1.04           N  
ATOM   1303  CA  LEU A  82       6.828  37.384  22.913  1.00  1.04           C  
ATOM   1304  C   LEU A  82       5.530  37.618  22.149  1.00  1.04           C  
ATOM   1305  O   LEU A  82       4.979  38.719  22.188  1.00  1.04           O  
ATOM   1306  CB  LEU A  82       8.022  37.517  21.979  1.00  1.04           C  
ATOM   1307  CG  LEU A  82       9.366  37.572  22.690  1.00  1.04           C  
ATOM   1308  CD1 LEU A  82      10.485  37.584  21.666  1.00  1.04           C  
ATOM   1309  CD2 LEU A  82       9.398  38.805  23.608  1.00  1.04           C  
ATOM   1310  H   LEU A  82       7.508  35.368  23.264  1.00  1.04           H  
ATOM   1311  HA  LEU A  82       6.913  38.140  23.689  1.00  1.04           H  
ATOM   1312 1HB  LEU A  82       8.041  36.654  21.325  1.00  1.04           H  
ATOM   1313 2HB  LEU A  82       7.907  38.386  21.364  1.00  1.04           H  
ATOM   1314  HG  LEU A  82       9.491  36.674  23.283  1.00  1.04           H  
ATOM   1315 1HD1 LEU A  82      11.448  37.602  22.180  1.00  1.04           H  
ATOM   1316 2HD1 LEU A  82      10.422  36.688  21.053  1.00  1.04           H  
ATOM   1317 3HD1 LEU A  82      10.392  38.460  21.033  1.00  1.04           H  
ATOM   1318 1HD2 LEU A  82      10.350  38.860  24.122  1.00  1.04           H  
ATOM   1319 2HD2 LEU A  82       9.266  39.696  23.020  1.00  1.04           H  
ATOM   1320 3HD2 LEU A  82       8.594  38.733  24.339  1.00  1.04           H  
ATOM   1321  N   MET A  83       4.988  36.574  21.508  1.00  1.04           N  
ATOM   1322  CA  MET A  83       3.739  36.765  20.791  1.00  1.04           C  
ATOM   1323  C   MET A  83       2.647  37.174  21.749  1.00  1.04           C  
ATOM   1324  O   MET A  83       1.858  38.067  21.449  1.00  1.04           O  
ATOM   1325  CB  MET A  83       3.233  35.490  20.122  1.00  1.04           C  
ATOM   1326  CG  MET A  83       3.960  34.969  18.940  1.00  1.04           C  
ATOM   1327  SD  MET A  83       3.046  33.667  18.119  1.00  1.04           S  
ATOM   1328  CE  MET A  83       3.264  32.218  19.040  1.00  1.04           C  
ATOM   1329  H   MET A  83       5.473  35.678  21.481  1.00  1.04           H  
ATOM   1330  HA  MET A  83       3.862  37.562  20.064  1.00  1.04           H  
ATOM   1331 1HB  MET A  83       3.198  34.691  20.855  1.00  1.04           H  
ATOM   1332 2HB  MET A  83       2.241  35.671  19.819  1.00  1.04           H  
ATOM   1333 1HG  MET A  83       4.121  35.727  18.230  1.00  1.04           H  
ATOM   1334 2HG  MET A  83       4.920  34.578  19.255  1.00  1.04           H  
ATOM   1335 1HE  MET A  83       2.718  31.413  18.578  1.00  1.04           H  
ATOM   1336 2HE  MET A  83       4.320  31.972  19.050  1.00  1.04           H  
ATOM   1337 3HE  MET A  83       2.895  32.371  20.054  1.00  1.04           H  
ATOM   1338  N   ILE A  84       2.632  36.546  22.924  1.00  1.03           N  
ATOM   1339  CA  ILE A  84       1.627  36.833  23.934  1.00  1.03           C  
ATOM   1340  C   ILE A  84       1.804  38.230  24.521  1.00  1.03           C  
ATOM   1341  O   ILE A  84       0.856  39.015  24.605  1.00  1.03           O  
ATOM   1342  CB  ILE A  84       1.692  35.794  25.062  1.00  1.03           C  
ATOM   1343  CG1 ILE A  84       1.285  34.418  24.521  1.00  1.03           C  
ATOM   1344  CG2 ILE A  84       0.782  36.220  26.199  1.00  1.03           C  
ATOM   1345  CD1 ILE A  84       1.605  33.281  25.464  1.00  1.03           C  
ATOM   1346  H   ILE A  84       3.322  35.812  23.097  1.00  1.03           H  
ATOM   1347  HA  ILE A  84       0.654  36.770  23.468  1.00  1.03           H  
ATOM   1348  HB  ILE A  84       2.717  35.713  25.425  1.00  1.03           H  
ATOM   1349 1HG1 ILE A  84       0.214  34.419  24.326  1.00  1.03           H  
ATOM   1350 2HG1 ILE A  84       1.805  34.242  23.579  1.00  1.03           H  
ATOM   1351 1HG2 ILE A  84       0.835  35.486  27.001  1.00  1.03           H  
ATOM   1352 2HG2 ILE A  84       1.101  37.191  26.577  1.00  1.03           H  
ATOM   1353 3HG2 ILE A  84      -0.243  36.291  25.837  1.00  1.03           H  
ATOM   1354 1HD1 ILE A  84       1.295  32.337  25.016  1.00  1.03           H  
ATOM   1355 2HD1 ILE A  84       2.677  33.261  25.643  1.00  1.03           H  
ATOM   1356 3HD1 ILE A  84       1.081  33.427  26.405  1.00  1.03           H  
ATOM   1357  N   ALA A  85       3.038  38.559  24.886  1.00  1.02           N  
ATOM   1358  CA  ALA A  85       3.367  39.841  25.489  1.00  1.02           C  
ATOM   1359  C   ALA A  85       2.994  41.011  24.589  1.00  1.02           C  
ATOM   1360  O   ALA A  85       2.561  42.062  25.063  1.00  1.02           O  
ATOM   1361  CB  ALA A  85       4.855  39.890  25.788  1.00  1.02           C  
ATOM   1362  H   ALA A  85       3.782  37.874  24.769  1.00  1.02           H  
ATOM   1363  HA  ALA A  85       2.805  39.931  26.417  1.00  1.02           H  
ATOM   1364 1HB  ALA A  85       5.101  40.836  26.265  1.00  1.02           H  
ATOM   1365 2HB  ALA A  85       5.119  39.064  26.449  1.00  1.02           H  
ATOM   1366 3HB  ALA A  85       5.408  39.797  24.853  1.00  1.02           H  
ATOM   1367  N   MET A  86       3.132  40.816  23.284  1.00  1.01           N  
ATOM   1368  CA  MET A  86       2.863  41.846  22.306  1.00  1.01           C  
ATOM   1369  C   MET A  86       1.404  41.935  21.858  1.00  1.01           C  
ATOM   1370  O   MET A  86       1.087  42.790  21.025  1.00  1.01           O  
ATOM   1371  CB  MET A  86       3.759  41.618  21.096  1.00  1.01           C  
ATOM   1372  CG  MET A  86       5.261  41.795  21.371  1.00  1.01           C  
ATOM   1373  SD  MET A  86       6.280  41.461  19.917  1.00  1.01           S  
ATOM   1374  CE  MET A  86       7.895  41.347  20.637  1.00  1.01           C  
ATOM   1375  H   MET A  86       3.505  39.925  22.952  1.00  1.01           H  
ATOM   1376  HA  MET A  86       3.122  42.804  22.754  1.00  1.01           H  
ATOM   1377 1HB  MET A  86       3.613  40.592  20.744  1.00  1.01           H  
ATOM   1378 2HB  MET A  86       3.473  42.289  20.287  1.00  1.01           H  
ATOM   1379 1HG  MET A  86       5.448  42.817  21.696  1.00  1.01           H  
ATOM   1380 2HG  MET A  86       5.570  41.125  22.171  1.00  1.01           H  
ATOM   1381 1HE  MET A  86       8.631  41.116  19.865  1.00  1.01           H  
ATOM   1382 2HE  MET A  86       8.148  42.284  21.121  1.00  1.01           H  
ATOM   1383 3HE  MET A  86       7.895  40.571  21.372  1.00  1.01           H  
ATOM   1384  N   ILE A  87       0.503  41.104  22.394  1.00  1.00           N  
ATOM   1385  CA  ILE A  87      -0.882  41.158  21.927  1.00  1.00           C  
ATOM   1386  C   ILE A  87      -1.552  42.540  22.027  1.00  1.00           C  
ATOM   1387  O   ILE A  87      -1.987  43.037  20.986  1.00  1.00           O  
ATOM   1388  CB  ILE A  87      -1.778  40.088  22.604  1.00  1.00           C  
ATOM   1389  CG1 ILE A  87      -1.381  38.708  22.133  1.00  1.00           C  
ATOM   1390  CG2 ILE A  87      -3.238  40.352  22.289  1.00  1.00           C  
ATOM   1391  CD1 ILE A  87      -1.990  37.585  22.942  1.00  1.00           C  
ATOM   1392  H   ILE A  87       0.772  40.417  23.104  1.00  1.00           H  
ATOM   1393  HA  ILE A  87      -0.866  40.895  20.870  1.00  1.00           H  
ATOM   1394  HB  ILE A  87      -1.618  40.097  23.670  1.00  1.00           H  
ATOM   1395 1HG1 ILE A  87      -1.674  38.589  21.091  1.00  1.00           H  
ATOM   1396 2HG1 ILE A  87      -0.316  38.630  22.198  1.00  1.00           H  
ATOM   1397 1HG2 ILE A  87      -3.855  39.594  22.767  1.00  1.00           H  
ATOM   1398 2HG2 ILE A  87      -3.535  41.331  22.648  1.00  1.00           H  
ATOM   1399 3HG2 ILE A  87      -3.371  40.304  21.219  1.00  1.00           H  
ATOM   1400 1HD1 ILE A  87      -1.648  36.628  22.548  1.00  1.00           H  
ATOM   1401 2HD1 ILE A  87      -1.676  37.685  23.984  1.00  1.00           H  
ATOM   1402 3HD1 ILE A  87      -3.074  37.636  22.880  1.00  1.00           H  
ATOM   1403  N   PRO A  88      -1.655  43.218  23.199  1.00  0.99           N  
ATOM   1404  CA  PRO A  88      -2.293  44.523  23.307  1.00  0.99           C  
ATOM   1405  C   PRO A  88      -1.555  45.603  22.519  1.00  0.99           C  
ATOM   1406  O   PRO A  88      -2.149  46.612  22.124  1.00  0.99           O  
ATOM   1407  CB  PRO A  88      -2.249  44.797  24.817  1.00  0.99           C  
ATOM   1408  CG  PRO A  88      -1.109  43.945  25.341  1.00  0.99           C  
ATOM   1409  CD  PRO A  88      -1.119  42.703  24.489  1.00  0.99           C  
ATOM   1410  HA  PRO A  88      -3.332  44.439  22.959  1.00  0.99           H  
ATOM   1411 1HB  PRO A  88      -2.087  45.870  24.995  1.00  0.99           H  
ATOM   1412 2HB  PRO A  88      -3.216  44.540  25.272  1.00  0.99           H  
ATOM   1413 1HG  PRO A  88      -0.158  44.497  25.266  1.00  0.99           H  
ATOM   1414 2HG  PRO A  88      -1.259  43.724  26.408  1.00  0.99           H  
ATOM   1415 1HD  PRO A  88      -0.096  42.355  24.437  1.00  0.99           H  
ATOM   1416 2HD  PRO A  88      -1.794  41.963  24.928  1.00  0.99           H  
ATOM   1417  N   ALA A  89      -0.260  45.386  22.267  1.00  0.97           N  
ATOM   1418  CA  ALA A  89       0.516  46.350  21.506  1.00  0.97           C  
ATOM   1419  C   ALA A  89       0.151  46.214  20.051  1.00  0.97           C  
ATOM   1420  O   ALA A  89      -0.040  47.209  19.354  1.00  0.97           O  
ATOM   1421  CB  ALA A  89       2.000  46.135  21.708  1.00  0.97           C  
ATOM   1422  H   ALA A  89       0.195  44.549  22.601  1.00  0.97           H  
ATOM   1423  HA  ALA A  89       0.249  47.352  21.838  1.00  0.97           H  
ATOM   1424 1HB  ALA A  89       2.557  46.872  21.130  1.00  0.97           H  
ATOM   1425 2HB  ALA A  89       2.241  46.241  22.765  1.00  0.97           H  
ATOM   1426 3HB  ALA A  89       2.269  45.133  21.374  1.00  0.97           H  
ATOM   1427  N   THR A  90      -0.008  44.968  19.620  1.00  0.96           N  
ATOM   1428  CA  THR A  90      -0.355  44.655  18.258  1.00  0.96           C  
ATOM   1429  C   THR A  90      -1.736  45.225  18.007  1.00  0.96           C  
ATOM   1430  O   THR A  90      -1.998  45.869  16.986  1.00  0.96           O  
ATOM   1431  CB  THR A  90      -0.318  43.129  18.040  1.00  0.96           C  
ATOM   1432  OG1 THR A  90       0.988  42.631  18.349  1.00  0.96           O  
ATOM   1433  CG2 THR A  90      -0.596  42.812  16.617  1.00  0.96           C  
ATOM   1434  H   THR A  90       0.163  44.192  20.257  1.00  0.96           H  
ATOM   1435  HA  THR A  90       0.333  45.147  17.587  1.00  0.96           H  
ATOM   1436  HB  THR A  90      -1.054  42.645  18.675  1.00  0.96           H  
ATOM   1437  HG1 THR A  90       1.147  42.731  19.310  1.00  0.96           H  
ATOM   1438 1HG2 THR A  90      -0.555  41.741  16.488  1.00  0.96           H  
ATOM   1439 2HG2 THR A  90      -1.564  43.178  16.361  1.00  0.96           H  
ATOM   1440 3HG2 THR A  90       0.147  43.282  15.978  1.00  0.96           H  
ATOM   1441  N   ARG A  91      -2.630  45.040  18.967  1.00  0.95           N  
ATOM   1442  CA  ARG A  91      -3.946  45.605  18.791  1.00  0.95           C  
ATOM   1443  C   ARG A  91      -3.834  47.121  18.571  1.00  0.95           C  
ATOM   1444  O   ARG A  91      -4.360  47.652  17.595  1.00  0.95           O  
ATOM   1445  CB  ARG A  91      -4.819  45.328  20.001  1.00  0.95           C  
ATOM   1446  CG  ARG A  91      -6.254  45.781  19.852  1.00  0.95           C  
ATOM   1447  CD  ARG A  91      -7.052  45.501  21.072  1.00  0.95           C  
ATOM   1448  NE  ARG A  91      -7.157  44.072  21.341  1.00  0.95           N  
ATOM   1449  CZ  ARG A  91      -8.040  43.242  20.745  1.00  0.95           C  
ATOM   1450  NH1 ARG A  91      -8.882  43.708  19.847  1.00  0.95           N  
ATOM   1451  NH2 ARG A  91      -8.062  41.960  21.063  1.00  0.95           N  
ATOM   1452  H   ARG A  91      -2.392  44.491  19.795  1.00  0.95           H  
ATOM   1453  HA  ARG A  91      -4.405  45.148  17.914  1.00  0.95           H  
ATOM   1454 1HB  ARG A  91      -4.807  44.275  20.239  1.00  0.95           H  
ATOM   1455 2HB  ARG A  91      -4.406  45.854  20.861  1.00  0.95           H  
ATOM   1456 1HG  ARG A  91      -6.272  46.857  19.668  1.00  0.95           H  
ATOM   1457 2HG  ARG A  91      -6.712  45.261  19.009  1.00  0.95           H  
ATOM   1458 1HD  ARG A  91      -6.575  45.975  21.930  1.00  0.95           H  
ATOM   1459 2HD  ARG A  91      -8.058  45.901  20.950  1.00  0.95           H  
ATOM   1460  HE  ARG A  91      -6.526  43.675  22.023  1.00  0.95           H  
ATOM   1461 1HH1 ARG A  91      -8.869  44.689  19.600  1.00  0.95           H  
ATOM   1462 2HH1 ARG A  91      -9.542  43.085  19.405  1.00  0.95           H  
ATOM   1463 1HH2 ARG A  91      -7.422  41.599  21.754  1.00  0.95           H  
ATOM   1464 2HH2 ARG A  91      -8.721  41.340  20.616  1.00  0.95           H  
ATOM   1465  N   ALA A  92      -3.079  47.814  19.435  1.00  0.93           N  
ATOM   1466  CA  ALA A  92      -2.890  49.265  19.324  1.00  0.93           C  
ATOM   1467  C   ALA A  92      -2.223  49.737  18.012  1.00  0.93           C  
ATOM   1468  O   ALA A  92      -2.566  50.800  17.488  1.00  0.93           O  
ATOM   1469  CB  ALA A  92      -2.045  49.744  20.493  1.00  0.93           C  
ATOM   1470  H   ALA A  92      -2.645  47.335  20.228  1.00  0.93           H  
ATOM   1471  HA  ALA A  92      -3.875  49.726  19.381  1.00  0.93           H  
ATOM   1472 1HB  ALA A  92      -1.942  50.825  20.449  1.00  0.93           H  
ATOM   1473 2HB  ALA A  92      -2.525  49.456  21.429  1.00  0.93           H  
ATOM   1474 3HB  ALA A  92      -1.062  49.283  20.438  1.00  0.93           H  
ATOM   1475  N   ILE A  93      -1.266  48.959  17.504  1.00  0.93           N  
ATOM   1476  CA  ILE A  93      -0.487  49.289  16.303  1.00  0.93           C  
ATOM   1477  C   ILE A  93      -1.123  48.872  14.974  1.00  0.93           C  
ATOM   1478  O   ILE A  93      -1.137  49.642  14.012  1.00  0.93           O  
ATOM   1479  CB  ILE A  93       0.905  48.651  16.430  1.00  0.93           C  
ATOM   1480  CG1 ILE A  93       1.640  49.301  17.606  1.00  0.93           C  
ATOM   1481  CG2 ILE A  93       1.696  48.778  15.135  1.00  0.93           C  
ATOM   1482  CD1 ILE A  93       2.875  48.574  18.034  1.00  0.93           C  
ATOM   1483  H   ILE A  93      -1.029  48.109  18.011  1.00  0.93           H  
ATOM   1484  HA  ILE A  93      -0.359  50.369  16.282  1.00  0.93           H  
ATOM   1485  HB  ILE A  93       0.782  47.597  16.677  1.00  0.93           H  
ATOM   1486 1HG1 ILE A  93       1.921  50.312  17.318  1.00  0.93           H  
ATOM   1487 2HG1 ILE A  93       0.965  49.361  18.458  1.00  0.93           H  
ATOM   1488 1HG2 ILE A  93       2.668  48.308  15.261  1.00  0.93           H  
ATOM   1489 2HG2 ILE A  93       1.158  48.283  14.328  1.00  0.93           H  
ATOM   1490 3HG2 ILE A  93       1.829  49.830  14.892  1.00  0.93           H  
ATOM   1491 1HD1 ILE A  93       3.338  49.102  18.866  1.00  0.93           H  
ATOM   1492 2HD1 ILE A  93       2.598  47.575  18.354  1.00  0.93           H  
ATOM   1493 3HD1 ILE A  93       3.576  48.516  17.203  1.00  0.93           H  
ATOM   1494  N   VAL A  94      -1.593  47.635  14.919  1.00  0.92           N  
ATOM   1495  CA  VAL A  94      -2.197  47.018  13.748  1.00  0.92           C  
ATOM   1496  C   VAL A  94      -3.706  47.230  13.664  1.00  0.92           C  
ATOM   1497  O   VAL A  94      -4.251  47.420  12.575  1.00  0.92           O  
ATOM   1498  CB  VAL A  94      -1.878  45.514  13.733  1.00  0.92           C  
ATOM   1499  CG1 VAL A  94      -2.619  44.834  12.611  1.00  0.92           C  
ATOM   1500  CG2 VAL A  94      -0.354  45.343  13.603  1.00  0.92           C  
ATOM   1501  H   VAL A  94      -1.549  47.068  15.755  1.00  0.92           H  
ATOM   1502  HA  VAL A  94      -1.743  47.465  12.864  1.00  0.92           H  
ATOM   1503  HB  VAL A  94      -2.216  45.056  14.659  1.00  0.92           H  
ATOM   1504 1HG1 VAL A  94      -2.391  43.769  12.613  1.00  0.92           H  
ATOM   1505 2HG1 VAL A  94      -3.688  44.973  12.751  1.00  0.92           H  
ATOM   1506 3HG1 VAL A  94      -2.325  45.274  11.677  1.00  0.92           H  
ATOM   1507 1HG2 VAL A  94      -0.089  44.301  13.602  1.00  0.92           H  
ATOM   1508 2HG2 VAL A  94      -0.013  45.799  12.676  1.00  0.92           H  
ATOM   1509 3HG2 VAL A  94       0.124  45.832  14.448  1.00  0.92           H  
ATOM   1510  N   GLY A  95      -4.393  47.130  14.807  1.00  0.92           N  
ATOM   1511  CA  GLY A  95      -5.853  47.232  14.839  1.00  0.92           C  
ATOM   1512  C   GLY A  95      -6.493  45.848  14.806  1.00  0.92           C  
ATOM   1513  O   GLY A  95      -7.711  45.702  14.688  1.00  0.92           O  
ATOM   1514  H   GLY A  95      -3.899  46.992  15.695  1.00  0.92           H  
ATOM   1515 1HA  GLY A  95      -6.156  47.755  15.747  1.00  0.92           H  
ATOM   1516 2HA  GLY A  95      -6.201  47.822  13.993  1.00  0.92           H  
ATOM   1517  N   SER A  96      -5.644  44.842  14.920  1.00  0.91           N  
ATOM   1518  CA  SER A  96      -6.014  43.441  14.931  1.00  0.91           C  
ATOM   1519  C   SER A  96      -4.931  42.670  15.634  1.00  0.91           C  
ATOM   1520  O   SER A  96      -3.773  43.064  15.617  1.00  0.91           O  
ATOM   1521  CB  SER A  96      -6.179  42.861  13.541  1.00  0.91           C  
ATOM   1522  OG  SER A  96      -6.574  41.502  13.634  1.00  0.91           O  
ATOM   1523  H   SER A  96      -4.667  45.077  15.005  1.00  0.91           H  
ATOM   1524  HA  SER A  96      -6.946  43.321  15.485  1.00  0.91           H  
ATOM   1525 1HB  SER A  96      -6.913  43.429  12.972  1.00  0.91           H  
ATOM   1526 2HB  SER A  96      -5.227  42.924  13.014  1.00  0.91           H  
ATOM   1527  HG  SER A  96      -6.129  41.012  12.888  1.00  0.91           H  
ATOM   1528  N   THR A  97      -5.311  41.566  16.244  1.00  0.91           N  
ATOM   1529  CA  THR A  97      -4.350  40.658  16.844  1.00  0.91           C  
ATOM   1530  C   THR A  97      -4.351  39.364  16.033  1.00  0.91           C  
ATOM   1531  O   THR A  97      -3.636  38.417  16.346  1.00  0.91           O  
ATOM   1532  CB  THR A  97      -4.696  40.394  18.318  1.00  0.91           C  
ATOM   1533  OG1 THR A  97      -5.987  39.777  18.414  1.00  0.91           O  
ATOM   1534  CG2 THR A  97      -4.721  41.730  19.060  1.00  0.91           C  
ATOM   1535  H   THR A  97      -6.293  41.328  16.254  1.00  0.91           H  
ATOM   1536  HA  THR A  97      -3.355  41.099  16.796  1.00  0.91           H  
ATOM   1537  HB  THR A  97      -3.950  39.735  18.761  1.00  0.91           H  
ATOM   1538  HG1 THR A  97      -5.977  38.945  17.922  1.00  0.91           H  
ATOM   1539 1HG2 THR A  97      -4.970  41.573  20.103  1.00  0.91           H  
ATOM   1540 2HG2 THR A  97      -3.737  42.201  18.989  1.00  0.91           H  
ATOM   1541 3HG2 THR A  97      -5.467  42.381  18.611  1.00  0.91           H  
ATOM   1542  N   ILE A  98      -5.212  39.351  15.008  1.00  0.90           N  
ATOM   1543  CA  ILE A  98      -5.489  38.223  14.120  1.00  0.90           C  
ATOM   1544  C   ILE A  98      -5.058  38.519  12.672  1.00  0.90           C  
ATOM   1545  O   ILE A  98      -5.271  39.636  12.169  1.00  0.90           O  
ATOM   1546  CB  ILE A  98      -7.001  37.887  14.157  1.00  0.90           C  
ATOM   1547  CG1 ILE A  98      -7.442  37.626  15.607  1.00  0.90           C  
ATOM   1548  CG2 ILE A  98      -7.314  36.669  13.294  1.00  0.90           C  
ATOM   1549  CD1 ILE A  98      -6.744  36.457  16.250  1.00  0.90           C  
ATOM   1550  H   ILE A  98      -5.714  40.202  14.802  1.00  0.90           H  
ATOM   1551  HA  ILE A  98      -4.928  37.355  14.471  1.00  0.90           H  
ATOM   1552  HB  ILE A  98      -7.567  38.741  13.789  1.00  0.90           H  
ATOM   1553 1HG1 ILE A  98      -7.248  38.515  16.197  1.00  0.90           H  
ATOM   1554 2HG1 ILE A  98      -8.515  37.434  15.619  1.00  0.90           H  
ATOM   1555 1HG2 ILE A  98      -8.380  36.460  13.339  1.00  0.90           H  
ATOM   1556 2HG2 ILE A  98      -7.033  36.859  12.264  1.00  0.90           H  
ATOM   1557 3HG2 ILE A  98      -6.759  35.808  13.668  1.00  0.90           H  
ATOM   1558 1HD1 ILE A  98      -7.102  36.327  17.270  1.00  0.90           H  
ATOM   1559 2HD1 ILE A  98      -6.954  35.557  15.679  1.00  0.90           H  
ATOM   1560 3HD1 ILE A  98      -5.667  36.630  16.266  1.00  0.90           H  
ATOM   1561  N   GLY A  99      -4.449  37.527  12.015  1.00  0.89           N  
ATOM   1562  CA  GLY A  99      -4.021  37.621  10.624  1.00  0.89           C  
ATOM   1563  C   GLY A  99      -2.525  37.894  10.447  1.00  0.89           C  
ATOM   1564  O   GLY A  99      -1.818  38.179  11.418  1.00  0.89           O  
ATOM   1565  H   GLY A  99      -4.325  36.633  12.487  1.00  0.89           H  
ATOM   1566 1HA  GLY A  99      -4.283  36.684  10.129  1.00  0.89           H  
ATOM   1567 2HA  GLY A  99      -4.601  38.409  10.149  1.00  0.89           H  
ATOM   1568  N   PRO A 100      -2.026  37.828   9.199  1.00  0.88           N  
ATOM   1569  CA  PRO A 100      -0.636  37.980   8.811  1.00  0.88           C  
ATOM   1570  C   PRO A 100      -0.058  39.355   9.116  1.00  0.88           C  
ATOM   1571  O   PRO A 100       1.154  39.505   9.248  1.00  0.88           O  
ATOM   1572  CB  PRO A 100      -0.679  37.717   7.300  1.00  0.88           C  
ATOM   1573  CG  PRO A 100      -2.098  38.014   6.885  1.00  0.88           C  
ATOM   1574  CD  PRO A 100      -2.944  37.604   8.062  1.00  0.88           C  
ATOM   1575  HA  PRO A 100      -0.053  37.204   9.314  1.00  0.88           H  
ATOM   1576 1HB  PRO A 100       0.055  38.357   6.788  1.00  0.88           H  
ATOM   1577 2HB  PRO A 100      -0.388  36.675   7.091  1.00  0.88           H  
ATOM   1578 1HG  PRO A 100      -2.203  39.079   6.630  1.00  0.88           H  
ATOM   1579 2HG  PRO A 100      -2.347  37.442   5.973  1.00  0.88           H  
ATOM   1580 1HD  PRO A 100      -3.817  38.261   8.100  1.00  0.88           H  
ATOM   1581 2HD  PRO A 100      -3.220  36.539   7.983  1.00  0.88           H  
ATOM   1582  N   VAL A 101      -0.905  40.369   9.254  1.00  0.87           N  
ATOM   1583  CA  VAL A 101      -0.377  41.695   9.546  1.00  0.87           C  
ATOM   1584  C   VAL A 101      -0.009  41.745  11.018  1.00  0.87           C  
ATOM   1585  O   VAL A 101       1.052  42.247  11.405  1.00  0.87           O  
ATOM   1586  CB  VAL A 101      -1.391  42.790   9.228  1.00  0.87           C  
ATOM   1587  CG1 VAL A 101      -0.813  44.120   9.645  1.00  0.87           C  
ATOM   1588  CG2 VAL A 101      -1.725  42.760   7.754  1.00  0.87           C  
ATOM   1589  H   VAL A 101      -1.899  40.236   9.143  1.00  0.87           H  
ATOM   1590  HA  VAL A 101       0.517  41.863   8.946  1.00  0.87           H  
ATOM   1591  HB  VAL A 101      -2.297  42.627   9.814  1.00  0.87           H  
ATOM   1592 1HG1 VAL A 101      -1.532  44.912   9.442  1.00  0.87           H  
ATOM   1593 2HG1 VAL A 101      -0.580  44.092  10.704  1.00  0.87           H  
ATOM   1594 3HG1 VAL A 101       0.100  44.308   9.083  1.00  0.87           H  
ATOM   1595 1HG2 VAL A 101      -2.451  43.541   7.529  1.00  0.87           H  
ATOM   1596 2HG2 VAL A 101      -0.817  42.927   7.174  1.00  0.87           H  
ATOM   1597 3HG2 VAL A 101      -2.146  41.787   7.497  1.00  0.87           H  
ATOM   1598  N   ALA A 102      -0.906  41.216  11.846  1.00  0.85           N  
ATOM   1599  CA  ALA A 102      -0.673  41.153  13.274  1.00  0.85           C  
ATOM   1600  C   ALA A 102       0.576  40.319  13.534  1.00  0.85           C  
ATOM   1601  O   ALA A 102       1.451  40.695  14.326  1.00  0.85           O  
ATOM   1602  CB  ALA A 102      -1.888  40.550  13.952  1.00  0.85           C  
ATOM   1603  H   ALA A 102      -1.758  40.822  11.473  1.00  0.85           H  
ATOM   1604  HA  ALA A 102      -0.502  42.153  13.652  1.00  0.85           H  
ATOM   1605 1HB  ALA A 102      -1.725  40.494  15.013  1.00  0.85           H  
ATOM   1606 2HB  ALA A 102      -2.763  41.169  13.751  1.00  0.85           H  
ATOM   1607 3HB  ALA A 102      -2.064  39.546  13.569  1.00  0.85           H  
ATOM   1608  N   ALA A 103       0.684  39.210  12.789  1.00  0.84           N  
ATOM   1609  CA  ALA A 103       1.837  38.339  12.891  1.00  0.84           C  
ATOM   1610  C   ALA A 103       3.103  39.054  12.462  1.00  0.84           C  
ATOM   1611  O   ALA A 103       4.122  38.953  13.144  1.00  0.84           O  
ATOM   1612  CB  ALA A 103       1.639  37.123  12.025  1.00  0.84           C  
ATOM   1613  H   ALA A 103      -0.081  38.955  12.163  1.00  0.84           H  
ATOM   1614  HA  ALA A 103       1.946  38.038  13.932  1.00  0.84           H  
ATOM   1615 1HB  ALA A 103       2.501  36.462  12.114  1.00  0.84           H  
ATOM   1616 2HB  ALA A 103       0.742  36.603  12.333  1.00  0.84           H  
ATOM   1617 3HB  ALA A 103       1.538  37.452  11.007  1.00  0.84           H  
ATOM   1618  N   SER A 104       3.026  39.831  11.370  1.00  0.83           N  
ATOM   1619  CA  SER A 104       4.187  40.534  10.849  1.00  0.83           C  
ATOM   1620  C   SER A 104       4.734  41.493  11.876  1.00  0.83           C  
ATOM   1621  O   SER A 104       5.949  41.593  12.045  1.00  0.83           O  
ATOM   1622  CB  SER A 104       3.851  41.290   9.577  1.00  0.83           C  
ATOM   1623  OG  SER A 104       3.527  40.415   8.536  1.00  0.83           O  
ATOM   1624  H   SER A 104       2.160  39.887  10.840  1.00  0.83           H  
ATOM   1625  HA  SER A 104       4.960  39.806  10.615  1.00  0.83           H  
ATOM   1626 1HB  SER A 104       3.016  41.960   9.763  1.00  0.83           H  
ATOM   1627 2HB  SER A 104       4.704  41.902   9.287  1.00  0.83           H  
ATOM   1628  HG  SER A 104       2.721  39.950   8.832  1.00  0.83           H  
ATOM   1629  N   LEU A 105       3.861  42.187  12.606  1.00  0.81           N  
ATOM   1630  CA  LEU A 105       4.386  43.085  13.622  1.00  0.81           C  
ATOM   1631  C   LEU A 105       5.215  42.320  14.642  1.00  0.81           C  
ATOM   1632  O   LEU A 105       6.359  42.682  14.927  1.00  0.81           O  
ATOM   1633  CB  LEU A 105       3.291  43.795  14.400  1.00  0.81           C  
ATOM   1634  CG  LEU A 105       3.848  44.671  15.532  1.00  0.81           C  
ATOM   1635  CD1 LEU A 105       4.664  45.804  14.942  1.00  0.81           C  
ATOM   1636  CD2 LEU A 105       2.753  45.148  16.373  1.00  0.81           C  
ATOM   1637  H   LEU A 105       2.856  42.100  12.427  1.00  0.81           H  
ATOM   1638  HA  LEU A 105       5.019  43.826  13.139  1.00  0.81           H  
ATOM   1639 1HB  LEU A 105       2.720  44.423  13.721  1.00  0.81           H  
ATOM   1640 2HB  LEU A 105       2.620  43.049  14.835  1.00  0.81           H  
ATOM   1641  HG  LEU A 105       4.520  44.070  16.148  1.00  0.81           H  
ATOM   1642 1HD1 LEU A 105       5.078  46.411  15.748  1.00  0.81           H  
ATOM   1643 2HD1 LEU A 105       5.478  45.393  14.342  1.00  0.81           H  
ATOM   1644 3HD1 LEU A 105       4.026  46.421  14.313  1.00  0.81           H  
ATOM   1645 1HD2 LEU A 105       3.157  45.736  17.180  1.00  0.81           H  
ATOM   1646 2HD2 LEU A 105       2.071  45.746  15.783  1.00  0.81           H  
ATOM   1647 3HD2 LEU A 105       2.244  44.283  16.771  1.00  0.81           H  
ATOM   1648  N   VAL A 106       4.661  41.233  15.170  1.00  0.80           N  
ATOM   1649  CA  VAL A 106       5.370  40.483  16.199  1.00  0.80           C  
ATOM   1650  C   VAL A 106       6.688  39.909  15.681  1.00  0.80           C  
ATOM   1651  O   VAL A 106       7.721  39.949  16.371  1.00  0.80           O  
ATOM   1652  CB  VAL A 106       4.505  39.336  16.719  1.00  0.80           C  
ATOM   1653  CG1 VAL A 106       5.336  38.477  17.631  1.00  0.80           C  
ATOM   1654  CG2 VAL A 106       3.279  39.902  17.444  1.00  0.80           C  
ATOM   1655  H   VAL A 106       3.719  40.951  14.877  1.00  0.80           H  
ATOM   1656  HA  VAL A 106       5.583  41.161  17.021  1.00  0.80           H  
ATOM   1657  HB  VAL A 106       4.180  38.716  15.877  1.00  0.80           H  
ATOM   1658 1HG1 VAL A 106       4.749  37.689  17.972  1.00  0.80           H  
ATOM   1659 2HG1 VAL A 106       6.183  38.093  17.085  1.00  0.80           H  
ATOM   1660 3HG1 VAL A 106       5.684  39.049  18.474  1.00  0.80           H  
ATOM   1661 1HG2 VAL A 106       2.661  39.083  17.815  1.00  0.80           H  
ATOM   1662 2HG2 VAL A 106       3.602  40.517  18.277  1.00  0.80           H  
ATOM   1663 3HG2 VAL A 106       2.693  40.514  16.750  1.00  0.80           H  
ATOM   1664  N   LEU A 107       6.641  39.372  14.462  1.00  0.78           N  
ATOM   1665  CA  LEU A 107       7.799  38.790  13.808  1.00  0.78           C  
ATOM   1666  C   LEU A 107       8.891  39.838  13.587  1.00  0.78           C  
ATOM   1667  O   LEU A 107      10.067  39.580  13.866  1.00  0.78           O  
ATOM   1668  CB  LEU A 107       7.339  38.223  12.453  1.00  0.78           C  
ATOM   1669  CG  LEU A 107       6.451  36.985  12.498  1.00  0.78           C  
ATOM   1670  CD1 LEU A 107       5.841  36.701  11.117  1.00  0.78           C  
ATOM   1671  CD2 LEU A 107       7.268  35.872  12.898  1.00  0.78           C  
ATOM   1672  H   LEU A 107       5.751  39.367  13.961  1.00  0.78           H  
ATOM   1673  HA  LEU A 107       8.192  37.992  14.433  1.00  0.78           H  
ATOM   1674 1HB  LEU A 107       6.780  38.998  11.946  1.00  0.78           H  
ATOM   1675 2HB  LEU A 107       8.195  37.990  11.860  1.00  0.78           H  
ATOM   1676  HG  LEU A 107       5.658  37.123  13.219  1.00  0.78           H  
ATOM   1677 1HD1 LEU A 107       5.225  35.804  11.167  1.00  0.78           H  
ATOM   1678 2HD1 LEU A 107       5.225  37.536  10.809  1.00  0.78           H  
ATOM   1679 3HD1 LEU A 107       6.638  36.553  10.387  1.00  0.78           H  
ATOM   1680 1HD2 LEU A 107       6.643  34.987  12.947  1.00  0.78           H  
ATOM   1681 2HD2 LEU A 107       8.068  35.721  12.169  1.00  0.78           H  
ATOM   1682 3HD2 LEU A 107       7.697  36.085  13.867  1.00  0.78           H  
ATOM   1683  N   SER A 108       8.481  41.047  13.174  1.00  0.77           N  
ATOM   1684  CA  SER A 108       9.375  42.166  12.902  1.00  0.77           C  
ATOM   1685  C   SER A 108      10.089  42.645  14.156  1.00  0.77           C  
ATOM   1686  O   SER A 108      11.308  42.865  14.163  1.00  0.77           O  
ATOM   1687  CB  SER A 108       8.551  43.323  12.357  1.00  0.77           C  
ATOM   1688  OG  SER A 108       7.991  43.011  11.122  1.00  0.77           O  
ATOM   1689  H   SER A 108       7.491  41.189  12.982  1.00  0.77           H  
ATOM   1690  HA  SER A 108      10.115  41.852  12.163  1.00  0.77           H  
ATOM   1691 1HB  SER A 108       7.760  43.561  13.056  1.00  0.77           H  
ATOM   1692 2HB  SER A 108       9.144  44.185  12.268  1.00  0.77           H  
ATOM   1693  HG  SER A 108       7.307  42.334  11.314  1.00  0.77           H  
ATOM   1694  N   VAL A 109       9.339  42.757  15.247  1.00  0.75           N  
ATOM   1695  CA  VAL A 109       9.922  43.225  16.488  1.00  0.75           C  
ATOM   1696  C   VAL A 109      10.916  42.210  17.037  1.00  0.75           C  
ATOM   1697  O   VAL A 109      12.023  42.572  17.434  1.00  0.75           O  
ATOM   1698  CB  VAL A 109       8.833  43.519  17.526  1.00  0.75           C  
ATOM   1699  CG1 VAL A 109       9.479  43.838  18.844  1.00  0.75           C  
ATOM   1700  CG2 VAL A 109       7.972  44.687  17.058  1.00  0.75           C  
ATOM   1701  H   VAL A 109       8.337  42.559  15.192  1.00  0.75           H  
ATOM   1702  HA  VAL A 109      10.454  44.155  16.284  1.00  0.75           H  
ATOM   1703  HB  VAL A 109       8.206  42.631  17.651  1.00  0.75           H  
ATOM   1704 1HG1 VAL A 109       8.712  44.039  19.586  1.00  0.75           H  
ATOM   1705 2HG1 VAL A 109      10.073  42.987  19.147  1.00  0.75           H  
ATOM   1706 3HG1 VAL A 109      10.118  44.713  18.737  1.00  0.75           H  
ATOM   1707 1HG2 VAL A 109       7.195  44.883  17.797  1.00  0.75           H  
ATOM   1708 2HG2 VAL A 109       8.594  45.572  16.937  1.00  0.75           H  
ATOM   1709 3HG2 VAL A 109       7.511  44.444  16.109  1.00  0.75           H  
ATOM   1710  N   SER A 110      10.544  40.929  17.033  1.00  0.73           N  
ATOM   1711  CA  SER A 110      11.445  39.902  17.535  1.00  0.73           C  
ATOM   1712  C   SER A 110      12.712  39.817  16.663  1.00  0.73           C  
ATOM   1713  O   SER A 110      13.843  39.739  17.175  1.00  0.73           O  
ATOM   1714  CB  SER A 110      10.721  38.563  17.519  1.00  0.73           C  
ATOM   1715  OG  SER A 110       9.637  38.580  18.399  1.00  0.73           O  
ATOM   1716  H   SER A 110       9.618  40.660  16.693  1.00  0.73           H  
ATOM   1717  HA  SER A 110      11.732  40.156  18.556  1.00  0.73           H  
ATOM   1718 1HB  SER A 110      10.367  38.351  16.506  1.00  0.73           H  
ATOM   1719 2HB  SER A 110      11.411  37.771  17.801  1.00  0.73           H  
ATOM   1720  HG  SER A 110       8.996  39.198  17.992  1.00  0.73           H  
ATOM   1721  N   GLY A 111      12.502  39.867  15.338  1.00  0.71           N  
ATOM   1722  CA  GLY A 111      13.554  39.783  14.338  1.00  0.71           C  
ATOM   1723  C   GLY A 111      14.574  40.908  14.431  1.00  0.71           C  
ATOM   1724  O   GLY A 111      15.764  40.686  14.204  1.00  0.71           O  
ATOM   1725  H   GLY A 111      11.548  39.936  14.986  1.00  0.71           H  
ATOM   1726 1HA  GLY A 111      14.059  38.822  14.429  1.00  0.71           H  
ATOM   1727 2HA  GLY A 111      13.089  39.800  13.352  1.00  0.71           H  
ATOM   1728  N   LEU A 112      14.131  42.110  14.806  1.00  0.69           N  
ATOM   1729  CA  LEU A 112      15.030  43.256  14.897  1.00  0.69           C  
ATOM   1730  C   LEU A 112      16.207  42.965  15.798  1.00  0.69           C  
ATOM   1731  O   LEU A 112      17.358  43.199  15.428  1.00  0.69           O  
ATOM   1732  CB  LEU A 112      14.323  44.459  15.529  1.00  0.69           C  
ATOM   1733  CG  LEU A 112      15.132  45.801  15.528  1.00  0.69           C  
ATOM   1734  CD1 LEU A 112      14.194  46.945  15.813  1.00  0.69           C  
ATOM   1735  CD2 LEU A 112      16.260  45.765  16.535  1.00  0.69           C  
ATOM   1736  H   LEU A 112      13.131  42.252  14.959  1.00  0.69           H  
ATOM   1737  HA  LEU A 112      15.397  43.504  13.905  1.00  0.69           H  
ATOM   1738 1HB  LEU A 112      13.400  44.622  14.984  1.00  0.69           H  
ATOM   1739 2HB  LEU A 112      14.064  44.218  16.557  1.00  0.69           H  
ATOM   1740  HG  LEU A 112      15.549  45.955  14.545  1.00  0.69           H  
ATOM   1741 1HD1 LEU A 112      14.747  47.881  15.796  1.00  0.69           H  
ATOM   1742 2HD1 LEU A 112      13.420  46.974  15.071  1.00  0.69           H  
ATOM   1743 3HD1 LEU A 112      13.751  46.806  16.800  1.00  0.69           H  
ATOM   1744 1HD2 LEU A 112      16.802  46.710  16.493  1.00  0.69           H  
ATOM   1745 2HD2 LEU A 112      15.854  45.624  17.527  1.00  0.69           H  
ATOM   1746 3HD2 LEU A 112      16.937  44.957  16.302  1.00  0.69           H  
ATOM   1747  N   PHE A 113      15.919  42.474  16.996  1.00  0.67           N  
ATOM   1748  CA  PHE A 113      16.954  42.275  17.993  1.00  0.67           C  
ATOM   1749  C   PHE A 113      17.779  41.045  17.677  1.00  0.67           C  
ATOM   1750  O   PHE A 113      19.001  41.038  17.864  1.00  0.67           O  
ATOM   1751  CB  PHE A 113      16.302  42.192  19.354  1.00  0.67           C  
ATOM   1752  CG  PHE A 113      15.706  43.541  19.744  1.00  0.67           C  
ATOM   1753  CD1 PHE A 113      14.383  43.813  19.477  1.00  0.67           C  
ATOM   1754  CD2 PHE A 113      16.457  44.533  20.342  1.00  0.67           C  
ATOM   1755  CE1 PHE A 113      13.825  45.030  19.804  1.00  0.67           C  
ATOM   1756  CE2 PHE A 113      15.912  45.746  20.677  1.00  0.67           C  
ATOM   1757  CZ  PHE A 113      14.591  45.999  20.410  1.00  0.67           C  
ATOM   1758  H   PHE A 113      14.950  42.261  17.219  1.00  0.67           H  
ATOM   1759  HA  PHE A 113      17.613  43.142  17.984  1.00  0.67           H  
ATOM   1760 1HB  PHE A 113      15.507  41.449  19.332  1.00  0.67           H  
ATOM   1761 2HB  PHE A 113      17.027  41.891  20.109  1.00  0.67           H  
ATOM   1762  HD1 PHE A 113      13.777  43.051  18.993  1.00  0.67           H  
ATOM   1763  HD2 PHE A 113      17.484  44.361  20.544  1.00  0.67           H  
ATOM   1764  HE1 PHE A 113      12.776  45.220  19.579  1.00  0.67           H  
ATOM   1765  HE2 PHE A 113      16.532  46.508  21.150  1.00  0.67           H  
ATOM   1766  HZ  PHE A 113      14.156  46.962  20.672  1.00  0.67           H  
ATOM   1767  N   TYR A 114      17.129  40.008  17.147  1.00  0.65           N  
ATOM   1768  CA  TYR A 114      17.864  38.811  16.758  1.00  0.65           C  
ATOM   1769  C   TYR A 114      18.922  39.214  15.731  1.00  0.65           C  
ATOM   1770  O   TYR A 114      20.107  38.872  15.850  1.00  0.65           O  
ATOM   1771  CB  TYR A 114      16.917  37.760  16.193  1.00  0.65           C  
ATOM   1772  CG  TYR A 114      17.561  36.477  15.769  1.00  0.65           C  
ATOM   1773  CD1 TYR A 114      17.909  35.545  16.730  1.00  0.65           C  
ATOM   1774  CD2 TYR A 114      17.776  36.209  14.433  1.00  0.65           C  
ATOM   1775  CE1 TYR A 114      18.476  34.349  16.354  1.00  0.65           C  
ATOM   1776  CE2 TYR A 114      18.333  35.017  14.055  1.00  0.65           C  
ATOM   1777  CZ  TYR A 114      18.687  34.083  15.014  1.00  0.65           C  
ATOM   1778  OH  TYR A 114      19.243  32.879  14.654  1.00  0.65           O  
ATOM   1779  H   TYR A 114      16.113  40.041  17.017  1.00  0.65           H  
ATOM   1780  HA  TYR A 114      18.370  38.404  17.629  1.00  0.65           H  
ATOM   1781 1HB  TYR A 114      16.151  37.530  16.936  1.00  0.65           H  
ATOM   1782 2HB  TYR A 114      16.403  38.179  15.327  1.00  0.65           H  
ATOM   1783  HD1 TYR A 114      17.730  35.757  17.784  1.00  0.65           H  
ATOM   1784  HD2 TYR A 114      17.501  36.937  13.685  1.00  0.65           H  
ATOM   1785  HE1 TYR A 114      18.749  33.613  17.110  1.00  0.65           H  
ATOM   1786  HE2 TYR A 114      18.493  34.817  13.004  1.00  0.65           H  
ATOM   1787  HH  TYR A 114      19.374  32.340  15.437  1.00  0.65           H  
ATOM   1788  N   PHE A 115      18.482  39.970  14.725  1.00  0.64           N  
ATOM   1789  CA  PHE A 115      19.362  40.395  13.666  1.00  0.64           C  
ATOM   1790  C   PHE A 115      20.410  41.353  14.202  1.00  0.64           C  
ATOM   1791  O   PHE A 115      21.567  41.262  13.813  1.00  0.64           O  
ATOM   1792  CB  PHE A 115      18.599  41.018  12.515  1.00  0.64           C  
ATOM   1793  CG  PHE A 115      19.473  41.207  11.318  1.00  0.64           C  
ATOM   1794  CD1 PHE A 115      19.972  40.098  10.649  1.00  0.64           C  
ATOM   1795  CD2 PHE A 115      19.782  42.435  10.830  1.00  0.64           C  
ATOM   1796  CE1 PHE A 115      20.757  40.245   9.546  1.00  0.64           C  
ATOM   1797  CE2 PHE A 115      20.564  42.572   9.711  1.00  0.64           C  
ATOM   1798  CZ  PHE A 115      21.055  41.480   9.074  1.00  0.64           C  
ATOM   1799  H   PHE A 115      17.500  40.241  14.677  1.00  0.64           H  
ATOM   1800  HA  PHE A 115      19.873  39.516  13.279  1.00  0.64           H  
ATOM   1801 1HB  PHE A 115      17.762  40.400  12.252  1.00  0.64           H  
ATOM   1802 2HB  PHE A 115      18.199  41.982  12.817  1.00  0.64           H  
ATOM   1803  HD1 PHE A 115      19.732  39.100  11.017  1.00  0.64           H  
ATOM   1804  HD2 PHE A 115      19.397  43.312  11.318  1.00  0.64           H  
ATOM   1805  HE1 PHE A 115      21.138  39.384   9.047  1.00  0.64           H  
ATOM   1806  HE2 PHE A 115      20.794  43.557   9.335  1.00  0.64           H  
ATOM   1807  HZ  PHE A 115      21.681  41.602   8.190  1.00  0.64           H  
ATOM   1808  N   ALA A 116      20.032  42.278  15.089  1.00  0.63           N  
ATOM   1809  CA  ALA A 116      21.007  43.230  15.612  1.00  0.63           C  
ATOM   1810  C   ALA A 116      22.181  42.522  16.252  1.00  0.63           C  
ATOM   1811  O   ALA A 116      23.336  42.932  16.084  1.00  0.63           O  
ATOM   1812  CB  ALA A 116      20.370  44.113  16.653  1.00  0.63           C  
ATOM   1813  H   ALA A 116      19.058  42.354  15.379  1.00  0.63           H  
ATOM   1814  HA  ALA A 116      21.375  43.826  14.783  1.00  0.63           H  
ATOM   1815 1HB  ALA A 116      21.108  44.818  17.010  1.00  0.63           H  
ATOM   1816 2HB  ALA A 116      19.538  44.637  16.206  1.00  0.63           H  
ATOM   1817 3HB  ALA A 116      20.015  43.504  17.479  1.00  0.63           H  
ATOM   1818  N   ARG A 117      21.905  41.428  16.964  1.00  0.62           N  
ATOM   1819  CA  ARG A 117      22.997  40.676  17.550  1.00  0.62           C  
ATOM   1820  C   ARG A 117      23.881  40.097  16.450  1.00  0.62           C  
ATOM   1821  O   ARG A 117      25.111  40.188  16.516  1.00  0.62           O  
ATOM   1822  CB  ARG A 117      22.488  39.550  18.432  1.00  0.62           C  
ATOM   1823  CG  ARG A 117      23.600  38.680  18.991  1.00  0.62           C  
ATOM   1824  CD  ARG A 117      24.543  39.468  19.832  1.00  0.62           C  
ATOM   1825  NE  ARG A 117      23.992  39.822  21.131  1.00  0.62           N  
ATOM   1826  CZ  ARG A 117      24.431  40.855  21.882  1.00  0.62           C  
ATOM   1827  NH1 ARG A 117      25.374  41.645  21.421  1.00  0.62           N  
ATOM   1828  NH2 ARG A 117      23.924  41.075  23.074  1.00  0.62           N  
ATOM   1829  H   ARG A 117      20.934  41.137  17.106  1.00  0.62           H  
ATOM   1830  HA  ARG A 117      23.595  41.353  18.159  1.00  0.62           H  
ATOM   1831 1HB  ARG A 117      21.921  39.958  19.261  1.00  0.62           H  
ATOM   1832 2HB  ARG A 117      21.813  38.912  17.858  1.00  0.62           H  
ATOM   1833 1HG  ARG A 117      23.168  37.888  19.601  1.00  0.62           H  
ATOM   1834 2HG  ARG A 117      24.159  38.237  18.162  1.00  0.62           H  
ATOM   1835 1HD  ARG A 117      25.446  38.881  19.996  1.00  0.62           H  
ATOM   1836 2HD  ARG A 117      24.808  40.391  19.311  1.00  0.62           H  
ATOM   1837  HE  ARG A 117      23.270  39.234  21.517  1.00  0.62           H  
ATOM   1838 1HH1 ARG A 117      25.765  41.481  20.507  1.00  0.62           H  
ATOM   1839 2HH1 ARG A 117      25.708  42.431  21.982  1.00  0.62           H  
ATOM   1840 1HH2 ARG A 117      23.205  40.471  23.463  1.00  0.62           H  
ATOM   1841 2HH2 ARG A 117      24.275  41.864  23.634  1.00  0.62           H  
ATOM   1842  N   LEU A 118      23.257  39.561  15.401  1.00  0.62           N  
ATOM   1843  CA  LEU A 118      24.030  38.979  14.315  1.00  0.62           C  
ATOM   1844  C   LEU A 118      24.874  40.054  13.608  1.00  0.62           C  
ATOM   1845  O   LEU A 118      26.033  39.822  13.251  1.00  0.62           O  
ATOM   1846  CB  LEU A 118      23.091  38.304  13.311  1.00  0.62           C  
ATOM   1847  CG  LEU A 118      22.339  37.041  13.808  1.00  0.62           C  
ATOM   1848  CD1 LEU A 118      21.310  36.576  12.759  1.00  0.62           C  
ATOM   1849  CD2 LEU A 118      23.337  35.954  14.071  1.00  0.62           C  
ATOM   1850  H   LEU A 118      22.234  39.519  15.383  1.00  0.62           H  
ATOM   1851  HA  LEU A 118      24.702  38.228  14.730  1.00  0.62           H  
ATOM   1852 1HB  LEU A 118      22.363  39.026  12.957  1.00  0.62           H  
ATOM   1853 2HB  LEU A 118      23.700  37.998  12.486  1.00  0.62           H  
ATOM   1854  HG  LEU A 118      21.802  37.276  14.729  1.00  0.62           H  
ATOM   1855 1HD1 LEU A 118      20.810  35.697  13.128  1.00  0.62           H  
ATOM   1856 2HD1 LEU A 118      20.582  37.359  12.575  1.00  0.62           H  
ATOM   1857 3HD1 LEU A 118      21.811  36.330  11.839  1.00  0.62           H  
ATOM   1858 1HD2 LEU A 118      22.818  35.066  14.430  1.00  0.62           H  
ATOM   1859 2HD2 LEU A 118      23.869  35.719  13.146  1.00  0.62           H  
ATOM   1860 3HD2 LEU A 118      24.050  36.291  14.824  1.00  0.62           H  
ATOM   1861  N   VAL A 119      24.314  41.250  13.438  1.00  0.63           N  
ATOM   1862  CA  VAL A 119      25.043  42.315  12.771  1.00  0.63           C  
ATOM   1863  C   VAL A 119      26.255  42.714  13.566  1.00  0.63           C  
ATOM   1864  O   VAL A 119      27.334  42.861  12.993  1.00  0.63           O  
ATOM   1865  CB  VAL A 119      24.154  43.522  12.502  1.00  0.63           C  
ATOM   1866  CG1 VAL A 119      24.999  44.716  12.004  1.00  0.63           C  
ATOM   1867  CG2 VAL A 119      23.169  43.134  11.477  1.00  0.63           C  
ATOM   1868  H   VAL A 119      23.357  41.400  13.749  1.00  0.63           H  
ATOM   1869  HA  VAL A 119      25.377  41.939  11.806  1.00  0.63           H  
ATOM   1870  HB  VAL A 119      23.639  43.797  13.411  1.00  0.63           H  
ATOM   1871 1HG1 VAL A 119      24.362  45.573  11.811  1.00  0.63           H  
ATOM   1872 2HG1 VAL A 119      25.718  44.974  12.772  1.00  0.63           H  
ATOM   1873 3HG1 VAL A 119      25.523  44.442  11.086  1.00  0.63           H  
ATOM   1874 1HG2 VAL A 119      22.512  43.944  11.271  1.00  0.63           H  
ATOM   1875 2HG2 VAL A 119      23.686  42.848  10.564  1.00  0.63           H  
ATOM   1876 3HG2 VAL A 119      22.596  42.292  11.843  1.00  0.63           H  
ATOM   1877  N   GLU A 120      26.115  42.876  14.881  1.00  0.64           N  
ATOM   1878  CA  GLU A 120      27.297  43.219  15.653  1.00  0.64           C  
ATOM   1879  C   GLU A 120      28.373  42.153  15.470  1.00  0.64           C  
ATOM   1880  O   GLU A 120      29.553  42.470  15.293  1.00  0.64           O  
ATOM   1881  CB  GLU A 120      27.008  43.371  17.140  1.00  0.64           C  
ATOM   1882  CG  GLU A 120      28.288  43.763  17.897  1.00  0.64           C  
ATOM   1883  CD  GLU A 120      28.149  43.968  19.372  1.00  0.64           C  
ATOM   1884  OE1 GLU A 120      27.069  43.845  19.896  1.00  0.64           O  
ATOM   1885  OE2 GLU A 120      29.177  44.180  19.994  1.00  0.64           O  
ATOM   1886  H   GLU A 120      25.204  42.759  15.330  1.00  0.64           H  
ATOM   1887  HA  GLU A 120      27.686  44.165  15.287  1.00  0.64           H  
ATOM   1888 1HB  GLU A 120      26.252  44.147  17.294  1.00  0.64           H  
ATOM   1889 2HB  GLU A 120      26.619  42.433  17.544  1.00  0.64           H  
ATOM   1890 1HG  GLU A 120      29.024  42.981  17.727  1.00  0.64           H  
ATOM   1891 2HG  GLU A 120      28.675  44.679  17.453  1.00  0.64           H  
ATOM   1892  N   GLN A 121      27.967  40.881  15.472  1.00  0.66           N  
ATOM   1893  CA  GLN A 121      28.928  39.797  15.336  1.00  0.66           C  
ATOM   1894  C   GLN A 121      29.668  39.888  14.005  1.00  0.66           C  
ATOM   1895  O   GLN A 121      30.860  39.592  13.935  1.00  0.66           O  
ATOM   1896  CB  GLN A 121      28.226  38.442  15.468  1.00  0.66           C  
ATOM   1897  CG  GLN A 121      27.722  38.149  16.873  1.00  0.66           C  
ATOM   1898  CD  GLN A 121      26.914  36.864  16.965  1.00  0.66           C  
ATOM   1899  OE1 GLN A 121      26.429  36.314  15.972  1.00  0.66           O  
ATOM   1900  NE2 GLN A 121      26.760  36.369  18.186  1.00  0.66           N  
ATOM   1901  H   GLN A 121      26.978  40.663  15.616  1.00  0.66           H  
ATOM   1902  HA  GLN A 121      29.660  39.886  16.136  1.00  0.66           H  
ATOM   1903 1HB  GLN A 121      27.378  38.404  14.792  1.00  0.66           H  
ATOM   1904 2HB  GLN A 121      28.910  37.649  15.175  1.00  0.66           H  
ATOM   1905 1HG  GLN A 121      28.584  38.051  17.530  1.00  0.66           H  
ATOM   1906 2HG  GLN A 121      27.102  38.974  17.207  1.00  0.66           H  
ATOM   1907 1HE2 GLN A 121      26.241  35.525  18.322  1.00  0.66           H  
ATOM   1908 2HE2 GLN A 121      27.169  36.837  18.970  1.00  0.66           H  
ATOM   1909  N   ASN A 122      28.975  40.327  12.955  1.00  0.67           N  
ATOM   1910  CA  ASN A 122      29.588  40.451  11.637  1.00  0.67           C  
ATOM   1911  C   ASN A 122      30.497  41.682  11.570  1.00  0.67           C  
ATOM   1912  O   ASN A 122      31.586  41.637  11.001  1.00  0.67           O  
ATOM   1913  CB  ASN A 122      28.493  40.566  10.613  1.00  0.67           C  
ATOM   1914  CG  ASN A 122      27.723  39.335  10.518  1.00  0.67           C  
ATOM   1915  OD1 ASN A 122      28.235  38.218  10.663  1.00  0.67           O  
ATOM   1916  ND2 ASN A 122      26.465  39.505  10.321  1.00  0.67           N  
ATOM   1917  H   ASN A 122      27.980  40.530  13.072  1.00  0.67           H  
ATOM   1918  HA  ASN A 122      30.198  39.568  11.445  1.00  0.67           H  
ATOM   1919 1HB  ASN A 122      27.822  41.386  10.875  1.00  0.67           H  
ATOM   1920 2HB  ASN A 122      28.919  40.786   9.637  1.00  0.67           H  
ATOM   1921 1HD2 ASN A 122      25.857  38.723  10.285  1.00  0.67           H  
ATOM   1922 2HD2 ASN A 122      26.103  40.426  10.229  1.00  0.67           H  
ATOM   1923  N   LEU A 123      30.093  42.769  12.221  1.00  0.69           N  
ATOM   1924  CA  LEU A 123      30.884  43.997  12.228  1.00  0.69           C  
ATOM   1925  C   LEU A 123      32.215  43.762  12.925  1.00  0.69           C  
ATOM   1926  O   LEU A 123      33.255  44.277  12.514  1.00  0.69           O  
ATOM   1927  CB  LEU A 123      30.111  45.107  12.920  1.00  0.69           C  
ATOM   1928  CG  LEU A 123      28.886  45.607  12.178  1.00  0.69           C  
ATOM   1929  CD1 LEU A 123      28.116  46.543  13.053  1.00  0.69           C  
ATOM   1930  CD2 LEU A 123      29.326  46.311  10.982  1.00  0.69           C  
ATOM   1931  H   LEU A 123      29.187  42.756  12.689  1.00  0.69           H  
ATOM   1932  HA  LEU A 123      31.077  44.293  11.198  1.00  0.69           H  
ATOM   1933 1HB  LEU A 123      29.791  44.753  13.900  1.00  0.69           H  
ATOM   1934 2HB  LEU A 123      30.776  45.948  13.056  1.00  0.69           H  
ATOM   1935  HG  LEU A 123      28.256  44.778  11.903  1.00  0.69           H  
ATOM   1936 1HD1 LEU A 123      27.247  46.899  12.512  1.00  0.69           H  
ATOM   1937 2HD1 LEU A 123      27.792  46.031  13.951  1.00  0.69           H  
ATOM   1938 3HD1 LEU A 123      28.749  47.381  13.320  1.00  0.69           H  
ATOM   1939 1HD2 LEU A 123      28.466  46.692  10.437  1.00  0.69           H  
ATOM   1940 2HD2 LEU A 123      29.940  47.119  11.326  1.00  0.69           H  
ATOM   1941 3HD2 LEU A 123      29.901  45.645  10.336  1.00  0.69           H  
ATOM   1942  N   ARG A 124      32.199  42.900  13.939  1.00  0.71           N  
ATOM   1943  CA  ARG A 124      33.398  42.542  14.684  1.00  0.71           C  
ATOM   1944  C   ARG A 124      34.437  41.816  13.823  1.00  0.71           C  
ATOM   1945  O   ARG A 124      35.598  41.712  14.225  1.00  0.71           O  
ATOM   1946  CB  ARG A 124      33.062  41.694  15.905  1.00  0.71           C  
ATOM   1947  CG  ARG A 124      32.335  42.413  17.071  1.00  0.71           C  
ATOM   1948  CD  ARG A 124      32.045  41.445  18.175  1.00  0.71           C  
ATOM   1949  NE  ARG A 124      31.280  42.014  19.301  1.00  0.71           N  
ATOM   1950  CZ  ARG A 124      31.021  41.349  20.443  1.00  0.71           C  
ATOM   1951  NH1 ARG A 124      31.487  40.131  20.626  1.00  0.71           N  
ATOM   1952  NH2 ARG A 124      30.296  41.927  21.375  1.00  0.71           N  
ATOM   1953  H   ARG A 124      31.301  42.519  14.243  1.00  0.71           H  
ATOM   1954  HA  ARG A 124      33.866  43.452  15.034  1.00  0.71           H  
ATOM   1955 1HB  ARG A 124      32.421  40.870  15.592  1.00  0.71           H  
ATOM   1956 2HB  ARG A 124      33.975  41.258  16.303  1.00  0.71           H  
ATOM   1957 1HG  ARG A 124      32.979  43.195  17.469  1.00  0.71           H  
ATOM   1958 2HG  ARG A 124      31.413  42.856  16.734  1.00  0.71           H  
ATOM   1959 1HD  ARG A 124      31.467  40.618  17.764  1.00  0.71           H  
ATOM   1960 2HD  ARG A 124      32.984  41.062  18.567  1.00  0.71           H  
ATOM   1961  HE  ARG A 124      30.856  42.954  19.222  1.00  0.71           H  
ATOM   1962 1HH1 ARG A 124      32.044  39.691  19.909  1.00  0.71           H  
ATOM   1963 2HH1 ARG A 124      31.288  39.640  21.485  1.00  0.71           H  
ATOM   1964 1HH2 ARG A 124      29.931  42.874  21.202  1.00  0.71           H  
ATOM   1965 2HH2 ARG A 124      30.088  41.449  22.234  1.00  0.71           H  
ATOM   1966  N   GLU A 125      34.042  41.291  12.652  1.00  0.73           N  
ATOM   1967  CA  GLU A 125      34.994  40.610  11.788  1.00  0.73           C  
ATOM   1968  C   GLU A 125      35.744  41.586  10.875  1.00  0.73           C  
ATOM   1969  O   GLU A 125      36.637  41.171  10.133  1.00  0.73           O  
ATOM   1970  CB  GLU A 125      34.326  39.518  10.935  1.00  0.73           C  
ATOM   1971  CG  GLU A 125      33.782  38.325  11.726  1.00  0.73           C  
ATOM   1972  CD  GLU A 125      33.225  37.208  10.841  1.00  0.73           C  
ATOM   1973  OE1 GLU A 125      33.237  37.354   9.639  1.00  0.73           O  
ATOM   1974  OE2 GLU A 125      32.819  36.200  11.375  1.00  0.73           O  
ATOM   1975  H   GLU A 125      33.083  41.395  12.324  1.00  0.73           H  
ATOM   1976  HA  GLU A 125      35.732  40.121  12.422  1.00  0.73           H  
ATOM   1977 1HB  GLU A 125      33.496  39.954  10.380  1.00  0.73           H  
ATOM   1978 2HB  GLU A 125      35.042  39.139  10.206  1.00  0.73           H  
ATOM   1979 1HG  GLU A 125      34.577  37.922  12.350  1.00  0.73           H  
ATOM   1980 2HG  GLU A 125      32.988  38.687  12.385  1.00  0.73           H  
ATOM   1981  N   VAL A 126      35.394  42.877  10.914  1.00  0.74           N  
ATOM   1982  CA  VAL A 126      36.089  43.854  10.090  1.00  0.74           C  
ATOM   1983  C   VAL A 126      37.326  44.304  10.873  1.00  0.74           C  
ATOM   1984  O   VAL A 126      37.174  44.851  11.965  1.00  0.74           O  
ATOM   1985  CB  VAL A 126      35.201  45.070   9.805  1.00  0.74           C  
ATOM   1986  CG1 VAL A 126      36.005  46.101   8.962  1.00  0.74           C  
ATOM   1987  CG2 VAL A 126      33.911  44.595   9.099  1.00  0.74           C  
ATOM   1988  H   VAL A 126      34.646  43.195  11.533  1.00  0.74           H  
ATOM   1989  HA  VAL A 126      36.335  43.399   9.140  1.00  0.74           H  
ATOM   1990  HB  VAL A 126      34.934  45.554  10.748  1.00  0.74           H  
ATOM   1991 1HG1 VAL A 126      35.398  46.971   8.765  1.00  0.74           H  
ATOM   1992 2HG1 VAL A 126      36.900  46.403   9.514  1.00  0.74           H  
ATOM   1993 3HG1 VAL A 126      36.301  45.647   8.018  1.00  0.74           H  
ATOM   1994 1HG2 VAL A 126      33.257  45.438   8.892  1.00  0.74           H  
ATOM   1995 2HG2 VAL A 126      34.168  44.102   8.170  1.00  0.74           H  
ATOM   1996 3HG2 VAL A 126      33.387  43.885   9.746  1.00  0.74           H  
ATOM   1997  N   PRO A 127      38.561  44.109  10.378  1.00  0.76           N  
ATOM   1998  CA  PRO A 127      39.767  44.429  11.108  1.00  0.76           C  
ATOM   1999  C   PRO A 127      39.788  45.884  11.535  1.00  0.76           C  
ATOM   2000  O   PRO A 127      39.501  46.791  10.739  1.00  0.76           O  
ATOM   2001  CB  PRO A 127      40.873  44.137  10.089  1.00  0.76           C  
ATOM   2002  CG  PRO A 127      40.266  43.115   9.154  1.00  0.76           C  
ATOM   2003  CD  PRO A 127      38.800  43.508   9.045  1.00  0.76           C  
ATOM   2004  HA  PRO A 127      39.845  43.764  11.982  1.00  0.76           H  
ATOM   2005 1HB  PRO A 127      41.183  45.056   9.605  1.00  0.76           H  
ATOM   2006 2HB  PRO A 127      41.758  43.747  10.608  1.00  0.76           H  
ATOM   2007 1HG  PRO A 127      40.783  43.129   8.183  1.00  0.76           H  
ATOM   2008 2HG  PRO A 127      40.395  42.104   9.568  1.00  0.76           H  
ATOM   2009 1HD  PRO A 127      38.626  44.241   8.242  1.00  0.76           H  
ATOM   2010 2HD  PRO A 127      38.248  42.578   8.900  1.00  0.76           H  
ATOM   2011  N   LYS A 128      40.256  46.107  12.760  1.00  0.77           N  
ATOM   2012  CA  LYS A 128      40.368  47.443  13.322  1.00  0.77           C  
ATOM   2013  C   LYS A 128      41.229  48.306  12.417  1.00  0.77           C  
ATOM   2014  O   LYS A 128      40.943  49.481  12.226  1.00  0.77           O  
ATOM   2015  CB  LYS A 128      40.912  47.361  14.757  1.00  0.77           C  
ATOM   2016  CG  LYS A 128      41.008  48.690  15.520  1.00  0.77           C  
ATOM   2017  CD  LYS A 128      41.286  48.430  17.022  1.00  0.77           C  
ATOM   2018  CE  LYS A 128      41.258  49.717  17.864  1.00  0.77           C  
ATOM   2019  NZ  LYS A 128      42.493  50.541  17.712  1.00  0.77           N  
ATOM   2020  H   LYS A 128      40.491  45.315  13.341  1.00  0.77           H  
ATOM   2021  HA  LYS A 128      39.373  47.890  13.358  1.00  0.77           H  
ATOM   2022 1HB  LYS A 128      40.282  46.691  15.341  1.00  0.77           H  
ATOM   2023 2HB  LYS A 128      41.913  46.931  14.737  1.00  0.77           H  
ATOM   2024 1HG  LYS A 128      41.827  49.285  15.110  1.00  0.77           H  
ATOM   2025 2HG  LYS A 128      40.082  49.255  15.414  1.00  0.77           H  
ATOM   2026 1HD  LYS A 128      40.537  47.741  17.413  1.00  0.77           H  
ATOM   2027 2HD  LYS A 128      42.268  47.971  17.128  1.00  0.77           H  
ATOM   2028 1HE  LYS A 128      40.399  50.314  17.555  1.00  0.77           H  
ATOM   2029 2HE  LYS A 128      41.140  49.451  18.914  1.00  0.77           H  
ATOM   2030 1HZ  LYS A 128      42.419  51.367  18.277  1.00  0.77           H  
ATOM   2031 2HZ  LYS A 128      43.296  50.010  18.004  1.00  0.77           H  
ATOM   2032 3HZ  LYS A 128      42.646  50.822  16.750  1.00  0.77           H  
ATOM   2033  N   GLY A 129      42.269  47.704  11.837  1.00  0.78           N  
ATOM   2034  CA  GLY A 129      43.187  48.402  10.945  1.00  0.78           C  
ATOM   2035  C   GLY A 129      42.501  49.008   9.713  1.00  0.78           C  
ATOM   2036  O   GLY A 129      42.976  50.002   9.161  1.00  0.78           O  
ATOM   2037  H   GLY A 129      42.427  46.728  12.033  1.00  0.78           H  
ATOM   2038 1HA  GLY A 129      43.691  49.191  11.506  1.00  0.78           H  
ATOM   2039 2HA  GLY A 129      43.962  47.708  10.622  1.00  0.78           H  
ATOM   2040  N   VAL A 130      41.390  48.420   9.252  1.00  0.78           N  
ATOM   2041  CA  VAL A 130      40.719  48.971   8.082  1.00  0.78           C  
ATOM   2042  C   VAL A 130      40.021  50.241   8.516  1.00  0.78           C  
ATOM   2043  O   VAL A 130      40.047  51.263   7.822  1.00  0.78           O  
ATOM   2044  CB  VAL A 130      39.668  48.023   7.487  1.00  0.78           C  
ATOM   2045  CG1 VAL A 130      38.974  48.735   6.367  1.00  0.78           C  
ATOM   2046  CG2 VAL A 130      40.306  46.757   6.999  1.00  0.78           C  
ATOM   2047  H   VAL A 130      40.975  47.629   9.738  1.00  0.78           H  
ATOM   2048  HA  VAL A 130      41.460  49.209   7.319  1.00  0.78           H  
ATOM   2049  HB  VAL A 130      38.924  47.787   8.255  1.00  0.78           H  
ATOM   2050 1HG1 VAL A 130      38.212  48.082   5.948  1.00  0.78           H  
ATOM   2051 2HG1 VAL A 130      38.530  49.646   6.745  1.00  0.78           H  
ATOM   2052 3HG1 VAL A 130      39.698  48.986   5.595  1.00  0.78           H  
ATOM   2053 1HG2 VAL A 130      39.540  46.101   6.582  1.00  0.78           H  
ATOM   2054 2HG2 VAL A 130      41.041  46.993   6.232  1.00  0.78           H  
ATOM   2055 3HG2 VAL A 130      40.792  46.269   7.820  1.00  0.78           H  
ATOM   2056  N   ILE A 131      39.402  50.161   9.688  1.00  0.79           N  
ATOM   2057  CA  ILE A 131      38.664  51.281  10.248  1.00  0.79           C  
ATOM   2058  C   ILE A 131      39.623  52.420  10.589  1.00  0.79           C  
ATOM   2059  O   ILE A 131      39.348  53.586  10.280  1.00  0.79           O  
ATOM   2060  CB  ILE A 131      37.899  50.790  11.490  1.00  0.79           C  
ATOM   2061  CG1 ILE A 131      36.934  49.729  11.013  1.00  0.79           C  
ATOM   2062  CG2 ILE A 131      37.185  51.914  12.223  1.00  0.79           C  
ATOM   2063  CD1 ILE A 131      35.985  50.253  10.011  1.00  0.79           C  
ATOM   2064  H   ILE A 131      39.446  49.270  10.195  1.00  0.79           H  
ATOM   2065  HA  ILE A 131      37.952  51.640   9.506  1.00  0.79           H  
ATOM   2066  HB  ILE A 131      38.596  50.317  12.174  1.00  0.79           H  
ATOM   2067 1HG1 ILE A 131      37.516  48.922  10.552  1.00  0.79           H  
ATOM   2068 2HG1 ILE A 131      36.376  49.314  11.855  1.00  0.79           H  
ATOM   2069 1HG2 ILE A 131      36.657  51.507  13.089  1.00  0.79           H  
ATOM   2070 2HG2 ILE A 131      37.912  52.653  12.556  1.00  0.79           H  
ATOM   2071 3HG2 ILE A 131      36.485  52.370  11.571  1.00  0.79           H  
ATOM   2072 1HD1 ILE A 131      35.352  49.455   9.668  1.00  0.79           H  
ATOM   2073 2HD1 ILE A 131      35.388  51.033  10.467  1.00  0.79           H  
ATOM   2074 3HD1 ILE A 131      36.537  50.659   9.177  1.00  0.79           H  
ATOM   2075  N   GLU A 132      40.775  52.079  11.175  1.00  0.81           N  
ATOM   2076  CA  GLU A 132      41.771  53.092  11.483  1.00  0.81           C  
ATOM   2077  C   GLU A 132      42.291  53.738  10.209  1.00  0.81           C  
ATOM   2078  O   GLU A 132      42.455  54.956  10.164  1.00  0.81           O  
ATOM   2079  CB  GLU A 132      42.956  52.496  12.244  1.00  0.81           C  
ATOM   2080  CG  GLU A 132      42.680  52.070  13.678  1.00  0.81           C  
ATOM   2081  CD  GLU A 132      43.880  51.397  14.312  1.00  0.81           C  
ATOM   2082  OE1 GLU A 132      44.842  51.155  13.623  1.00  0.81           O  
ATOM   2083  OE2 GLU A 132      43.835  51.127  15.497  1.00  0.81           O  
ATOM   2084  H   GLU A 132      40.943  51.107  11.420  1.00  0.81           H  
ATOM   2085  HA  GLU A 132      41.305  53.861  12.097  1.00  0.81           H  
ATOM   2086 1HB  GLU A 132      43.314  51.620  11.705  1.00  0.81           H  
ATOM   2087 2HB  GLU A 132      43.771  53.218  12.263  1.00  0.81           H  
ATOM   2088 1HG  GLU A 132      42.416  52.947  14.265  1.00  0.81           H  
ATOM   2089 2HG  GLU A 132      41.830  51.392  13.687  1.00  0.81           H  
ATOM   2090  N   ALA A 133      42.523  52.938   9.157  1.00  0.83           N  
ATOM   2091  CA  ALA A 133      42.995  53.496   7.901  1.00  0.83           C  
ATOM   2092  C   ALA A 133      41.972  54.453   7.331  1.00  0.83           C  
ATOM   2093  O   ALA A 133      42.317  55.534   6.853  1.00  0.83           O  
ATOM   2094  CB  ALA A 133      43.266  52.393   6.897  1.00  0.83           C  
ATOM   2095  H   ALA A 133      42.409  51.927   9.233  1.00  0.83           H  
ATOM   2096  HA  ALA A 133      43.915  54.042   8.095  1.00  0.83           H  
ATOM   2097 1HB  ALA A 133      43.632  52.825   5.969  1.00  0.83           H  
ATOM   2098 2HB  ALA A 133      44.011  51.710   7.304  1.00  0.83           H  
ATOM   2099 3HB  ALA A 133      42.344  51.845   6.705  1.00  0.83           H  
ATOM   2100  N   ALA A 134      40.698  54.082   7.407  1.00  0.85           N  
ATOM   2101  CA  ALA A 134      39.677  54.950   6.870  1.00  0.85           C  
ATOM   2102  C   ALA A 134      39.694  56.286   7.593  1.00  0.85           C  
ATOM   2103  O   ALA A 134      39.633  57.348   6.957  1.00  0.85           O  
ATOM   2104  CB  ALA A 134      38.334  54.275   6.984  1.00  0.85           C  
ATOM   2105  H   ALA A 134      40.444  53.174   7.799  1.00  0.85           H  
ATOM   2106  HA  ALA A 134      39.892  55.128   5.827  1.00  0.85           H  
ATOM   2107 1HB  ALA A 134      37.575  54.916   6.550  1.00  0.85           H  
ATOM   2108 2HB  ALA A 134      38.370  53.333   6.446  1.00  0.85           H  
ATOM   2109 3HB  ALA A 134      38.107  54.085   8.033  1.00  0.85           H  
ATOM   2110  N   ALA A 135      39.847  56.232   8.921  1.00  0.87           N  
ATOM   2111  CA  ALA A 135      39.927  57.437   9.729  1.00  0.87           C  
ATOM   2112  C   ALA A 135      41.178  58.247   9.381  1.00  0.87           C  
ATOM   2113  O   ALA A 135      41.130  59.473   9.276  1.00  0.87           O  
ATOM   2114  CB  ALA A 135      39.928  57.064  11.200  1.00  0.87           C  
ATOM   2115  H   ALA A 135      39.882  55.321   9.384  1.00  0.87           H  
ATOM   2116  HA  ALA A 135      39.054  58.054   9.511  1.00  0.87           H  
ATOM   2117 1HB  ALA A 135      39.963  57.967  11.804  1.00  0.87           H  
ATOM   2118 2HB  ALA A 135      39.022  56.503  11.429  1.00  0.87           H  
ATOM   2119 3HB  ALA A 135      40.796  56.448  11.417  1.00  0.87           H  
ATOM   2120  N   ALA A 136      42.304  57.556   9.165  1.00  0.88           N  
ATOM   2121  CA  ALA A 136      43.585  58.184   8.838  1.00  0.88           C  
ATOM   2122  C   ALA A 136      43.494  58.982   7.549  1.00  0.88           C  
ATOM   2123  O   ALA A 136      44.111  60.038   7.405  1.00  0.88           O  
ATOM   2124  CB  ALA A 136      44.672  57.135   8.709  1.00  0.88           C  
ATOM   2125  H   ALA A 136      42.283  56.544   9.271  1.00  0.88           H  
ATOM   2126  HA  ALA A 136      43.839  58.867   9.647  1.00  0.88           H  
ATOM   2127 1HB  ALA A 136      45.622  57.619   8.494  1.00  0.88           H  
ATOM   2128 2HB  ALA A 136      44.747  56.575   9.642  1.00  0.88           H  
ATOM   2129 3HB  ALA A 136      44.423  56.458   7.901  1.00  0.88           H  
ATOM   2130  N   MET A 137      42.683  58.483   6.622  1.00  0.89           N  
ATOM   2131  CA  MET A 137      42.471  59.102   5.324  1.00  0.89           C  
ATOM   2132  C   MET A 137      41.438  60.234   5.378  1.00  0.89           C  
ATOM   2133  O   MET A 137      41.108  60.828   4.348  1.00  0.89           O  
ATOM   2134  CB  MET A 137      42.082  58.030   4.310  1.00  0.89           C  
ATOM   2135  CG  MET A 137      43.222  57.043   4.001  1.00  0.89           C  
ATOM   2136  SD  MET A 137      42.838  55.868   2.690  1.00  0.89           S  
ATOM   2137  CE  MET A 137      41.680  54.797   3.529  1.00  0.89           C  
ATOM   2138  H   MET A 137      42.228  57.588   6.812  1.00  0.89           H  
ATOM   2139  HA  MET A 137      43.414  59.541   5.004  1.00  0.89           H  
ATOM   2140 1HB  MET A 137      41.241  57.454   4.706  1.00  0.89           H  
ATOM   2141 2HB  MET A 137      41.760  58.496   3.381  1.00  0.89           H  
ATOM   2142 1HG  MET A 137      44.106  57.606   3.706  1.00  0.89           H  
ATOM   2143 2HG  MET A 137      43.471  56.485   4.898  1.00  0.89           H  
ATOM   2144 1HE  MET A 137      41.352  54.010   2.852  1.00  0.89           H  
ATOM   2145 2HE  MET A 137      42.157  54.353   4.400  1.00  0.89           H  
ATOM   2146 3HE  MET A 137      40.827  55.385   3.838  1.00  0.89           H  
ATOM   2147  N   GLY A 138      40.934  60.541   6.579  1.00  0.90           N  
ATOM   2148  CA  GLY A 138      39.981  61.617   6.788  1.00  0.90           C  
ATOM   2149  C   GLY A 138      38.508  61.227   6.714  1.00  0.90           C  
ATOM   2150  O   GLY A 138      37.646  62.108   6.691  1.00  0.90           O  
ATOM   2151  H   GLY A 138      41.225  60.024   7.405  1.00  0.90           H  
ATOM   2152 1HA  GLY A 138      40.176  62.052   7.769  1.00  0.90           H  
ATOM   2153 2HA  GLY A 138      40.178  62.404   6.062  1.00  0.90           H  
ATOM   2154  N   ALA A 139      38.185  59.936   6.637  1.00  0.90           N  
ATOM   2155  CA  ALA A 139      36.775  59.591   6.575  1.00  0.90           C  
ATOM   2156  C   ALA A 139      36.130  59.839   7.944  1.00  0.90           C  
ATOM   2157  O   ALA A 139      36.691  59.415   8.954  1.00  0.90           O  
ATOM   2158  CB  ALA A 139      36.594  58.136   6.176  1.00  0.90           C  
ATOM   2159  H   ALA A 139      38.889  59.196   6.664  1.00  0.90           H  
ATOM   2160  HA  ALA A 139      36.322  60.221   5.821  1.00  0.90           H  
ATOM   2161 1HB  ALA A 139      35.532  57.901   6.118  1.00  0.90           H  
ATOM   2162 2HB  ALA A 139      37.060  57.963   5.208  1.00  0.90           H  
ATOM   2163 3HB  ALA A 139      37.063  57.504   6.919  1.00  0.90           H  
ATOM   2164  N   PRO A 140      34.967  60.505   8.042  1.00  0.90           N  
ATOM   2165  CA  PRO A 140      34.251  60.682   9.282  1.00  0.90           C  
ATOM   2166  C   PRO A 140      33.648  59.337   9.655  1.00  0.90           C  
ATOM   2167  O   PRO A 140      33.353  58.550   8.756  1.00  0.90           O  
ATOM   2168  CB  PRO A 140      33.211  61.754   8.932  1.00  0.90           C  
ATOM   2169  CG  PRO A 140      32.986  61.590   7.442  1.00  0.90           C  
ATOM   2170  CD  PRO A 140      34.354  61.180   6.882  1.00  0.90           C  
ATOM   2171  HA  PRO A 140      34.968  61.052  10.024  1.00  0.90           H  
ATOM   2172 1HB  PRO A 140      32.293  61.605   9.519  1.00  0.90           H  
ATOM   2173 2HB  PRO A 140      33.600  62.749   9.194  1.00  0.90           H  
ATOM   2174 1HG  PRO A 140      32.204  60.851   7.260  1.00  0.90           H  
ATOM   2175 2HG  PRO A 140      32.629  62.538   7.010  1.00  0.90           H  
ATOM   2176 1HD  PRO A 140      34.205  60.506   6.043  1.00  0.90           H  
ATOM   2177 2HD  PRO A 140      34.948  62.069   6.603  1.00  0.90           H  
ATOM   2178  N   PRO A 141      33.344  59.077  10.931  1.00  0.89           N  
ATOM   2179  CA  PRO A 141      32.672  57.886  11.417  1.00  0.89           C  
ATOM   2180  C   PRO A 141      31.418  57.508  10.637  1.00  0.89           C  
ATOM   2181  O   PRO A 141      31.157  56.331  10.408  1.00  0.89           O  
ATOM   2182  CB  PRO A 141      32.322  58.299  12.839  1.00  0.89           C  
ATOM   2183  CG  PRO A 141      33.421  59.238  13.238  1.00  0.89           C  
ATOM   2184  CD  PRO A 141      33.723  60.030  11.990  1.00  0.89           C  
ATOM   2185  HA  PRO A 141      33.382  57.053  11.428  1.00  0.89           H  
ATOM   2186 1HB  PRO A 141      31.332  58.775  12.848  1.00  0.89           H  
ATOM   2187 2HB  PRO A 141      32.248  57.419  13.479  1.00  0.89           H  
ATOM   2188 1HG  PRO A 141      33.088  59.867  14.078  1.00  0.89           H  
ATOM   2189 2HG  PRO A 141      34.287  58.665  13.600  1.00  0.89           H  
ATOM   2190 1HD  PRO A 141      33.122  60.949  11.938  1.00  0.89           H  
ATOM   2191 2HD  PRO A 141      34.802  60.224  11.982  1.00  0.89           H  
ATOM   2192  N   ILE A 142      30.656  58.488  10.147  1.00  0.87           N  
ATOM   2193  CA  ILE A 142      29.458  58.119   9.402  1.00  0.87           C  
ATOM   2194  C   ILE A 142      29.846  57.415   8.119  1.00  0.87           C  
ATOM   2195  O   ILE A 142      29.299  56.359   7.783  1.00  0.87           O  
ATOM   2196  CB  ILE A 142      28.610  59.344   9.053  1.00  0.87           C  
ATOM   2197  CG1 ILE A 142      28.036  59.954  10.330  1.00  0.87           C  
ATOM   2198  CG2 ILE A 142      27.502  58.934   8.083  1.00  0.87           C  
ATOM   2199  CD1 ILE A 142      27.426  61.317  10.124  1.00  0.87           C  
ATOM   2200  H   ILE A 142      30.875  59.457  10.316  1.00  0.87           H  
ATOM   2201  HA  ILE A 142      28.863  57.435  10.006  1.00  0.87           H  
ATOM   2202  HB  ILE A 142      29.238  60.100   8.583  1.00  0.87           H  
ATOM   2203 1HG1 ILE A 142      27.270  59.287  10.725  1.00  0.87           H  
ATOM   2204 2HG1 ILE A 142      28.834  60.039  11.069  1.00  0.87           H  
ATOM   2205 1HG2 ILE A 142      26.902  59.805   7.826  1.00  0.87           H  
ATOM   2206 2HG2 ILE A 142      27.942  58.519   7.177  1.00  0.87           H  
ATOM   2207 3HG2 ILE A 142      26.868  58.183   8.553  1.00  0.87           H  
ATOM   2208 1HD1 ILE A 142      27.039  61.690  11.072  1.00  0.87           H  
ATOM   2209 2HD1 ILE A 142      28.187  62.003   9.748  1.00  0.87           H  
ATOM   2210 3HD1 ILE A 142      26.613  61.247   9.403  1.00  0.87           H  
ATOM   2211  N   ALA A 143      30.792  58.019   7.400  1.00  0.86           N  
ATOM   2212  CA  ALA A 143      31.288  57.456   6.164  1.00  0.86           C  
ATOM   2213  C   ALA A 143      31.948  56.129   6.425  1.00  0.86           C  
ATOM   2214  O   ALA A 143      31.771  55.198   5.657  1.00  0.86           O  
ATOM   2215  CB  ALA A 143      32.280  58.380   5.508  1.00  0.86           C  
ATOM   2216  H   ALA A 143      31.201  58.872   7.753  1.00  0.86           H  
ATOM   2217  HA  ALA A 143      30.443  57.299   5.496  1.00  0.86           H  
ATOM   2218 1HB  ALA A 143      32.628  57.939   4.586  1.00  0.86           H  
ATOM   2219 2HB  ALA A 143      31.808  59.337   5.302  1.00  0.86           H  
ATOM   2220 3HB  ALA A 143      33.115  58.514   6.183  1.00  0.86           H  
ATOM   2221  N   ILE A 144      32.657  56.013   7.542  1.00  0.84           N  
ATOM   2222  CA  ILE A 144      33.338  54.767   7.842  1.00  0.84           C  
ATOM   2223  C   ILE A 144      32.332  53.642   8.010  1.00  0.84           C  
ATOM   2224  O   ILE A 144      32.505  52.550   7.454  1.00  0.84           O  
ATOM   2225  CB  ILE A 144      34.209  54.885   9.083  1.00  0.84           C  
ATOM   2226  CG1 ILE A 144      35.359  55.833   8.788  1.00  0.84           C  
ATOM   2227  CG2 ILE A 144      34.735  53.545   9.433  1.00  0.84           C  
ATOM   2228  CD1 ILE A 144      36.163  56.251   9.975  1.00  0.84           C  
ATOM   2229  H   ILE A 144      32.768  56.822   8.154  1.00  0.84           H  
ATOM   2230  HA  ILE A 144      33.986  54.521   7.003  1.00  0.84           H  
ATOM   2231  HB  ILE A 144      33.630  55.289   9.904  1.00  0.84           H  
ATOM   2232 1HG1 ILE A 144      36.004  55.364   8.089  1.00  0.84           H  
ATOM   2233 2HG1 ILE A 144      34.954  56.728   8.331  1.00  0.84           H  
ATOM   2234 1HG2 ILE A 144      35.351  53.657  10.298  1.00  0.84           H  
ATOM   2235 2HG2 ILE A 144      33.906  52.868   9.646  1.00  0.84           H  
ATOM   2236 3HG2 ILE A 144      35.326  53.149   8.606  1.00  0.84           H  
ATOM   2237 1HD1 ILE A 144      36.946  56.925   9.646  1.00  0.84           H  
ATOM   2238 2HD1 ILE A 144      35.534  56.761  10.689  1.00  0.84           H  
ATOM   2239 3HD1 ILE A 144      36.613  55.374  10.439  1.00  0.84           H  
ATOM   2240  N   VAL A 145      31.246  53.909   8.724  1.00  0.82           N  
ATOM   2241  CA  VAL A 145      30.221  52.897   8.854  1.00  0.82           C  
ATOM   2242  C   VAL A 145      29.613  52.548   7.493  1.00  0.82           C  
ATOM   2243  O   VAL A 145      29.467  51.374   7.134  1.00  0.82           O  
ATOM   2244  CB  VAL A 145      29.075  53.372   9.772  1.00  0.82           C  
ATOM   2245  CG1 VAL A 145      27.936  52.375   9.692  1.00  0.82           C  
ATOM   2246  CG2 VAL A 145      29.545  53.505  11.226  1.00  0.82           C  
ATOM   2247  H   VAL A 145      31.141  54.816   9.185  1.00  0.82           H  
ATOM   2248  HA  VAL A 145      30.671  52.021   9.277  1.00  0.82           H  
ATOM   2249  HB  VAL A 145      28.717  54.340   9.411  1.00  0.82           H  
ATOM   2250 1HG1 VAL A 145      27.118  52.720  10.302  1.00  0.82           H  
ATOM   2251 2HG1 VAL A 145      27.605  52.298   8.663  1.00  0.82           H  
ATOM   2252 3HG1 VAL A 145      28.272  51.398  10.041  1.00  0.82           H  
ATOM   2253 1HG2 VAL A 145      28.716  53.852  11.840  1.00  0.82           H  
ATOM   2254 2HG2 VAL A 145      29.878  52.554  11.595  1.00  0.82           H  
ATOM   2255 3HG2 VAL A 145      30.357  54.217  11.286  1.00  0.82           H  
ATOM   2256  N   CYS A 146      29.295  53.575   6.707  1.00  0.81           N  
ATOM   2257  CA  CYS A 146      28.626  53.373   5.431  1.00  0.81           C  
ATOM   2258  C   CYS A 146      29.517  52.861   4.290  1.00  0.81           C  
ATOM   2259  O   CYS A 146      29.014  52.257   3.339  1.00  0.81           O  
ATOM   2260  CB  CYS A 146      28.038  54.704   4.996  1.00  0.81           C  
ATOM   2261  SG  CYS A 146      26.798  55.345   6.137  1.00  0.81           S  
ATOM   2262  H   CYS A 146      29.465  54.531   7.029  1.00  0.81           H  
ATOM   2263  HA  CYS A 146      27.820  52.658   5.588  1.00  0.81           H  
ATOM   2264 1HB  CYS A 146      28.838  55.441   4.913  1.00  0.81           H  
ATOM   2265 2HB  CYS A 146      27.581  54.596   4.016  1.00  0.81           H  
ATOM   2266  HG  CYS A 146      27.708  55.742   7.071  1.00  0.81           H  
ATOM   2267  N   LYS A 147      30.826  53.093   4.380  1.00  0.80           N  
ATOM   2268  CA  LYS A 147      31.763  52.709   3.331  1.00  0.80           C  
ATOM   2269  C   LYS A 147      32.607  51.493   3.689  1.00  0.80           C  
ATOM   2270  O   LYS A 147      32.975  50.718   2.802  1.00  0.80           O  
ATOM   2271  CB  LYS A 147      32.705  53.860   2.984  1.00  0.80           C  
ATOM   2272  CG  LYS A 147      32.026  55.085   2.378  1.00  0.80           C  
ATOM   2273  CD  LYS A 147      33.051  56.155   2.017  1.00  0.80           C  
ATOM   2274  CE  LYS A 147      32.384  57.387   1.419  1.00  0.80           C  
ATOM   2275  NZ  LYS A 147      33.378  58.444   1.068  1.00  0.80           N  
ATOM   2276  H   LYS A 147      31.177  53.606   5.176  1.00  0.80           H  
ATOM   2277  HA  LYS A 147      31.188  52.468   2.441  1.00  0.80           H  
ATOM   2278 1HB  LYS A 147      33.236  54.174   3.882  1.00  0.80           H  
ATOM   2279 2HB  LYS A 147      33.452  53.508   2.276  1.00  0.80           H  
ATOM   2280 1HG  LYS A 147      31.475  54.792   1.484  1.00  0.80           H  
ATOM   2281 2HG  LYS A 147      31.321  55.498   3.102  1.00  0.80           H  
ATOM   2282 1HD  LYS A 147      33.601  56.442   2.913  1.00  0.80           H  
ATOM   2283 2HD  LYS A 147      33.757  55.750   1.295  1.00  0.80           H  
ATOM   2284 1HE  LYS A 147      31.842  57.099   0.520  1.00  0.80           H  
ATOM   2285 2HE  LYS A 147      31.677  57.795   2.143  1.00  0.80           H  
ATOM   2286 1HZ  LYS A 147      32.898  59.242   0.677  1.00  0.80           H  
ATOM   2287 2HZ  LYS A 147      33.881  58.727   1.896  1.00  0.80           H  
ATOM   2288 3HZ  LYS A 147      34.031  58.079   0.389  1.00  0.80           H  
ATOM   2289  N   VAL A 148      32.923  51.304   4.969  1.00  0.81           N  
ATOM   2290  CA  VAL A 148      33.748  50.173   5.336  1.00  0.81           C  
ATOM   2291  C   VAL A 148      32.974  49.117   6.078  1.00  0.81           C  
ATOM   2292  O   VAL A 148      32.829  47.997   5.597  1.00  0.81           O  
ATOM   2293  CB  VAL A 148      34.892  50.560   6.277  1.00  0.81           C  
ATOM   2294  CG1 VAL A 148      35.632  49.295   6.619  1.00  0.81           C  
ATOM   2295  CG2 VAL A 148      35.793  51.584   5.657  1.00  0.81           C  
ATOM   2296  H   VAL A 148      32.618  51.938   5.700  1.00  0.81           H  
ATOM   2297  HA  VAL A 148      34.166  49.731   4.431  1.00  0.81           H  
ATOM   2298  HB  VAL A 148      34.483  50.962   7.201  1.00  0.81           H  
ATOM   2299 1HG1 VAL A 148      36.419  49.510   7.297  1.00  0.81           H  
ATOM   2300 2HG1 VAL A 148      34.960  48.580   7.075  1.00  0.81           H  
ATOM   2301 3HG1 VAL A 148      36.036  48.873   5.704  1.00  0.81           H  
ATOM   2302 1HG2 VAL A 148      36.589  51.818   6.359  1.00  0.81           H  
ATOM   2303 2HG2 VAL A 148      36.219  51.187   4.737  1.00  0.81           H  
ATOM   2304 3HG2 VAL A 148      35.218  52.487   5.437  1.00  0.81           H  
ATOM   2305  N   LEU A 149      32.424  49.469   7.229  1.00  0.81           N  
ATOM   2306  CA  LEU A 149      31.838  48.434   8.065  1.00  0.81           C  
ATOM   2307  C   LEU A 149      30.682  47.710   7.425  1.00  0.81           C  
ATOM   2308  O   LEU A 149      30.627  46.479   7.441  1.00  0.81           O  
ATOM   2309  CB  LEU A 149      31.371  49.044   9.369  1.00  0.81           C  
ATOM   2310  CG  LEU A 149      32.468  49.459  10.302  1.00  0.81           C  
ATOM   2311  CD1 LEU A 149      31.927  50.254  11.469  1.00  0.81           C  
ATOM   2312  CD2 LEU A 149      33.143  48.186  10.793  1.00  0.81           C  
ATOM   2313  H   LEU A 149      32.468  50.444   7.529  1.00  0.81           H  
ATOM   2314  HA  LEU A 149      32.615  47.705   8.281  1.00  0.81           H  
ATOM   2315 1HB  LEU A 149      30.755  49.884   9.142  1.00  0.81           H  
ATOM   2316 2HB  LEU A 149      30.777  48.345   9.850  1.00  0.81           H  
ATOM   2317  HG  LEU A 149      33.169  50.086   9.770  1.00  0.81           H  
ATOM   2318 1HD1 LEU A 149      32.750  50.537  12.127  1.00  0.81           H  
ATOM   2319 2HD1 LEU A 149      31.462  51.131  11.110  1.00  0.81           H  
ATOM   2320 3HD1 LEU A 149      31.204  49.656  12.018  1.00  0.81           H  
ATOM   2321 1HD2 LEU A 149      33.964  48.430  11.464  1.00  0.81           H  
ATOM   2322 2HD2 LEU A 149      32.419  47.564  11.321  1.00  0.81           H  
ATOM   2323 3HD2 LEU A 149      33.524  47.643   9.946  1.00  0.81           H  
ATOM   2324  N   LEU A 150      29.818  48.447   6.750  1.00  0.81           N  
ATOM   2325  CA  LEU A 150      28.670  47.818   6.135  1.00  0.81           C  
ATOM   2326  C   LEU A 150      28.949  47.256   4.747  1.00  0.81           C  
ATOM   2327  O   LEU A 150      28.029  46.765   4.097  1.00  0.81           O  
ATOM   2328  CB  LEU A 150      27.496  48.786   6.128  1.00  0.81           C  
ATOM   2329  CG  LEU A 150      27.007  49.147   7.548  1.00  0.81           C  
ATOM   2330  CD1 LEU A 150      25.904  50.179   7.461  1.00  0.81           C  
ATOM   2331  CD2 LEU A 150      26.537  47.870   8.257  1.00  0.81           C  
ATOM   2332  H   LEU A 150      29.897  49.465   6.750  1.00  0.81           H  
ATOM   2333  HA  LEU A 150      28.381  46.982   6.768  1.00  0.81           H  
ATOM   2334 1HB  LEU A 150      27.808  49.709   5.630  1.00  0.81           H  
ATOM   2335 2HB  LEU A 150      26.671  48.346   5.573  1.00  0.81           H  
ATOM   2336  HG  LEU A 150      27.832  49.585   8.112  1.00  0.81           H  
ATOM   2337 1HD1 LEU A 150      25.571  50.443   8.462  1.00  0.81           H  
ATOM   2338 2HD1 LEU A 150      26.283  51.069   6.957  1.00  0.81           H  
ATOM   2339 3HD1 LEU A 150      25.068  49.770   6.897  1.00  0.81           H  
ATOM   2340 1HD2 LEU A 150      26.205  48.106   9.259  1.00  0.81           H  
ATOM   2341 2HD2 LEU A 150      25.711  47.430   7.700  1.00  0.81           H  
ATOM   2342 3HD2 LEU A 150      27.360  47.157   8.308  1.00  0.81           H  
ATOM   2343  N   ASN A 151      30.202  47.349   4.275  1.00  0.81           N  
ATOM   2344  CA  ASN A 151      30.578  46.743   3.003  1.00  0.81           C  
ATOM   2345  C   ASN A 151      31.428  45.503   3.271  1.00  0.81           C  
ATOM   2346  O   ASN A 151      31.142  44.415   2.763  1.00  0.81           O  
ATOM   2347  CB  ASN A 151      31.258  47.721   2.064  1.00  0.81           C  
ATOM   2348  CG  ASN A 151      30.296  48.779   1.531  1.00  0.81           C  
ATOM   2349  OD1 ASN A 151      29.121  48.487   1.233  1.00  0.81           O  
ATOM   2350  ND2 ASN A 151      30.770  49.972   1.370  1.00  0.81           N  
ATOM   2351  H   ASN A 151      30.931  47.777   4.840  1.00  0.81           H  
ATOM   2352  HA  ASN A 151      29.687  46.415   2.501  1.00  0.81           H  
ATOM   2353 1HB  ASN A 151      32.072  48.222   2.598  1.00  0.81           H  
ATOM   2354 2HB  ASN A 151      31.698  47.181   1.228  1.00  0.81           H  
ATOM   2355 1HD2 ASN A 151      30.186  50.703   1.017  1.00  0.81           H  
ATOM   2356 2HD2 ASN A 151      31.730  50.169   1.616  1.00  0.81           H  
ATOM   2357  N   GLU A 152      32.404  45.634   4.167  1.00  0.80           N  
ATOM   2358  CA  GLU A 152      33.296  44.536   4.520  1.00  0.80           C  
ATOM   2359  C   GLU A 152      32.510  43.412   5.196  1.00  0.80           C  
ATOM   2360  O   GLU A 152      32.779  42.228   4.988  1.00  0.80           O  
ATOM   2361  CB  GLU A 152      34.403  45.039   5.457  1.00  0.80           C  
ATOM   2362  CG  GLU A 152      35.444  45.988   4.835  1.00  0.80           C  
ATOM   2363  CD  GLU A 152      36.324  45.347   3.802  1.00  0.80           C  
ATOM   2364  OE1 GLU A 152      36.911  44.333   4.100  1.00  0.80           O  
ATOM   2365  OE2 GLU A 152      36.414  45.869   2.714  1.00  0.80           O  
ATOM   2366  H   GLU A 152      32.569  46.538   4.592  1.00  0.80           H  
ATOM   2367  HA  GLU A 152      33.748  44.145   3.608  1.00  0.80           H  
ATOM   2368 1HB  GLU A 152      33.940  45.585   6.280  1.00  0.80           H  
ATOM   2369 2HB  GLU A 152      34.935  44.190   5.881  1.00  0.80           H  
ATOM   2370 1HG  GLU A 152      34.919  46.828   4.378  1.00  0.80           H  
ATOM   2371 2HG  GLU A 152      36.068  46.382   5.633  1.00  0.80           H  
ATOM   2372  N   ALA A 153      31.498  43.787   5.976  1.00  0.79           N  
ATOM   2373  CA  ALA A 153      30.665  42.843   6.697  1.00  0.79           C  
ATOM   2374  C   ALA A 153      29.534  42.249   5.844  1.00  0.79           C  
ATOM   2375  O   ALA A 153      28.749  41.460   6.368  1.00  0.79           O  
ATOM   2376  CB  ALA A 153      30.058  43.523   7.919  1.00  0.79           C  
ATOM   2377  H   ALA A 153      31.310  44.778   6.133  1.00  0.79           H  
ATOM   2378  HA  ALA A 153      31.302  42.024   7.029  1.00  0.79           H  
ATOM   2379 1HB  ALA A 153      29.470  42.809   8.485  1.00  0.79           H  
ATOM   2380 2HB  ALA A 153      30.856  43.914   8.550  1.00  0.79           H  
ATOM   2381 3HB  ALA A 153      29.420  44.339   7.603  1.00  0.79           H  
ATOM   2382  N   ARG A 154      29.402  42.615   4.558  1.00  0.78           N  
ATOM   2383  CA  ARG A 154      28.257  42.107   3.794  1.00  0.78           C  
ATOM   2384  C   ARG A 154      28.170  40.594   3.643  1.00  0.78           C  
ATOM   2385  O   ARG A 154      27.072  40.051   3.689  1.00  0.78           O  
ATOM   2386  CB  ARG A 154      28.185  42.730   2.419  1.00  0.78           C  
ATOM   2387  CG  ARG A 154      27.773  44.131   2.433  1.00  0.78           C  
ATOM   2388  CD  ARG A 154      27.701  44.720   1.077  1.00  0.78           C  
ATOM   2389  NE  ARG A 154      27.414  46.146   1.136  1.00  0.78           N  
ATOM   2390  CZ  ARG A 154      26.207  46.712   1.248  1.00  0.78           C  
ATOM   2391  NH1 ARG A 154      25.111  45.987   1.299  1.00  0.78           N  
ATOM   2392  NH2 ARG A 154      26.155  48.026   1.306  1.00  0.78           N  
ATOM   2393  H   ARG A 154      30.071  43.240   4.103  1.00  0.78           H  
ATOM   2394  HA  ARG A 154      27.363  42.427   4.315  1.00  0.78           H  
ATOM   2395 1HB  ARG A 154      29.151  42.656   1.918  1.00  0.78           H  
ATOM   2396 2HB  ARG A 154      27.452  42.217   1.823  1.00  0.78           H  
ATOM   2397 1HG  ARG A 154      26.793  44.222   2.894  1.00  0.78           H  
ATOM   2398 2HG  ARG A 154      28.485  44.653   3.024  1.00  0.78           H  
ATOM   2399 1HD  ARG A 154      28.662  44.587   0.580  1.00  0.78           H  
ATOM   2400 2HD  ARG A 154      26.919  44.233   0.502  1.00  0.78           H  
ATOM   2401  HE  ARG A 154      28.202  46.795   1.125  1.00  0.78           H  
ATOM   2402 1HH1 ARG A 154      25.172  44.982   1.258  1.00  0.78           H  
ATOM   2403 2HH1 ARG A 154      24.214  46.438   1.386  1.00  0.78           H  
ATOM   2404 1HH2 ARG A 154      27.048  48.539   1.273  1.00  0.78           H  
ATOM   2405 2HH2 ARG A 154      25.273  48.505   1.393  1.00  0.78           H  
ATOM   2406  N   ALA A 155      29.281  39.876   3.457  1.00  0.77           N  
ATOM   2407  CA  ALA A 155      29.135  38.417   3.317  1.00  0.77           C  
ATOM   2408  C   ALA A 155      28.532  37.842   4.600  1.00  0.77           C  
ATOM   2409  O   ALA A 155      27.714  36.908   4.578  1.00  0.77           O  
ATOM   2410  CB  ALA A 155      30.465  37.769   3.008  1.00  0.77           C  
ATOM   2411  H   ALA A 155      30.189  40.321   3.417  1.00  0.77           H  
ATOM   2412  HA  ALA A 155      28.447  38.213   2.499  1.00  0.77           H  
ATOM   2413 1HB  ALA A 155      30.328  36.691   2.892  1.00  0.77           H  
ATOM   2414 2HB  ALA A 155      30.872  38.173   2.078  1.00  0.77           H  
ATOM   2415 3HB  ALA A 155      31.167  37.956   3.814  1.00  0.77           H  
ATOM   2416  N   GLY A 156      28.964  38.421   5.727  1.00  0.76           N  
ATOM   2417  CA  GLY A 156      28.510  38.054   7.058  1.00  0.76           C  
ATOM   2418  C   GLY A 156      27.034  38.374   7.200  1.00  0.76           C  
ATOM   2419  O   GLY A 156      26.235  37.538   7.644  1.00  0.76           O  
ATOM   2420  H   GLY A 156      29.625  39.182   5.646  1.00  0.76           H  
ATOM   2421 1HA  GLY A 156      28.683  36.993   7.232  1.00  0.76           H  
ATOM   2422 2HA  GLY A 156      29.083  38.609   7.802  1.00  0.76           H  
ATOM   2423  N   MET A 157      26.668  39.601   6.812  1.00  0.75           N  
ATOM   2424  CA  MET A 157      25.294  40.044   6.942  1.00  0.75           C  
ATOM   2425  C   MET A 157      24.375  39.200   6.073  1.00  0.75           C  
ATOM   2426  O   MET A 157      23.293  38.847   6.516  1.00  0.75           O  
ATOM   2427  CB  MET A 157      25.172  41.540   6.653  1.00  0.75           C  
ATOM   2428  CG  MET A 157      25.804  42.437   7.759  1.00  0.75           C  
ATOM   2429  SD  MET A 157      25.450  44.210   7.579  1.00  0.75           S  
ATOM   2430  CE  MET A 157      26.413  44.645   6.130  1.00  0.75           C  
ATOM   2431  H   MET A 157      27.373  40.241   6.454  1.00  0.75           H  
ATOM   2432  HA  MET A 157      24.989  39.899   7.973  1.00  0.75           H  
ATOM   2433 1HB  MET A 157      25.659  41.760   5.713  1.00  0.75           H  
ATOM   2434 2HB  MET A 157      24.120  41.809   6.551  1.00  0.75           H  
ATOM   2435 1HG  MET A 157      25.432  42.113   8.731  1.00  0.75           H  
ATOM   2436 2HG  MET A 157      26.880  42.302   7.758  1.00  0.75           H  
ATOM   2437 1HE  MET A 157      26.285  45.702   5.908  1.00  0.75           H  
ATOM   2438 2HE  MET A 157      27.462  44.439   6.305  1.00  0.75           H  
ATOM   2439 3HE  MET A 157      26.066  44.064   5.286  1.00  0.75           H  
ATOM   2440  N   VAL A 158      24.802  38.801   4.878  1.00  0.74           N  
ATOM   2441  CA  VAL A 158      23.946  37.935   4.073  1.00  0.74           C  
ATOM   2442  C   VAL A 158      23.704  36.604   4.754  1.00  0.74           C  
ATOM   2443  O   VAL A 158      22.565  36.117   4.804  1.00  0.74           O  
ATOM   2444  CB  VAL A 158      24.519  37.682   2.685  1.00  0.74           C  
ATOM   2445  CG1 VAL A 158      23.735  36.594   2.013  1.00  0.74           C  
ATOM   2446  CG2 VAL A 158      24.391  38.918   1.862  1.00  0.74           C  
ATOM   2447  H   VAL A 158      25.702  39.119   4.518  1.00  0.74           H  
ATOM   2448  HA  VAL A 158      22.987  38.433   3.946  1.00  0.74           H  
ATOM   2449  HB  VAL A 158      25.567  37.370   2.764  1.00  0.74           H  
ATOM   2450 1HG1 VAL A 158      24.157  36.433   1.051  1.00  0.74           H  
ATOM   2451 2HG1 VAL A 158      23.803  35.670   2.591  1.00  0.74           H  
ATOM   2452 3HG1 VAL A 158      22.690  36.885   1.918  1.00  0.74           H  
ATOM   2453 1HG2 VAL A 158      24.770  38.713   0.871  1.00  0.74           H  
ATOM   2454 2HG2 VAL A 158      23.341  39.199   1.794  1.00  0.74           H  
ATOM   2455 3HG2 VAL A 158      24.956  39.727   2.323  1.00  0.74           H  
ATOM   2456  N   SER A 159      24.761  36.009   5.310  1.00  0.72           N  
ATOM   2457  CA  SER A 159      24.587  34.746   6.002  1.00  0.72           C  
ATOM   2458  C   SER A 159      23.621  34.942   7.179  1.00  0.72           C  
ATOM   2459  O   SER A 159      22.748  34.111   7.430  1.00  0.72           O  
ATOM   2460  CB  SER A 159      25.930  34.232   6.482  1.00  0.72           C  
ATOM   2461  OG  SER A 159      26.767  33.929   5.396  1.00  0.72           O  
ATOM   2462  H   SER A 159      25.693  36.427   5.237  1.00  0.72           H  
ATOM   2463  HA  SER A 159      24.154  34.023   5.310  1.00  0.72           H  
ATOM   2464 1HB  SER A 159      26.406  34.985   7.111  1.00  0.72           H  
ATOM   2465 2HB  SER A 159      25.781  33.343   7.091  1.00  0.72           H  
ATOM   2466  HG  SER A 159      27.009  34.795   5.010  1.00  0.72           H  
ATOM   2467  N   SER A 160      23.753  36.066   7.876  1.00  0.71           N  
ATOM   2468  CA  SER A 160      22.896  36.393   9.005  1.00  0.71           C  
ATOM   2469  C   SER A 160      21.437  36.623   8.604  1.00  0.71           C  
ATOM   2470  O   SER A 160      20.527  36.184   9.308  1.00  0.71           O  
ATOM   2471  CB  SER A 160      23.439  37.611   9.674  1.00  0.71           C  
ATOM   2472  OG  SER A 160      24.693  37.332  10.223  1.00  0.71           O  
ATOM   2473  H   SER A 160      24.508  36.709   7.633  1.00  0.71           H  
ATOM   2474  HA  SER A 160      22.931  35.561   9.707  1.00  0.71           H  
ATOM   2475 1HB  SER A 160      23.529  38.404   8.958  1.00  0.71           H  
ATOM   2476 2HB  SER A 160      22.755  37.951  10.431  1.00  0.71           H  
ATOM   2477  HG  SER A 160      25.265  37.090   9.466  1.00  0.71           H  
ATOM   2478  N   ILE A 161      21.215  37.299   7.468  1.00  0.69           N  
ATOM   2479  CA  ILE A 161      19.873  37.579   6.958  1.00  0.69           C  
ATOM   2480  C   ILE A 161      19.204  36.268   6.633  1.00  0.69           C  
ATOM   2481  O   ILE A 161      18.022  36.074   6.907  1.00  0.69           O  
ATOM   2482  CB  ILE A 161      19.878  38.471   5.704  1.00  0.69           C  
ATOM   2483  CG1 ILE A 161      20.339  39.865   6.061  1.00  0.69           C  
ATOM   2484  CG2 ILE A 161      18.467  38.514   5.134  1.00  0.69           C  
ATOM   2485  CD1 ILE A 161      20.663  40.732   4.890  1.00  0.69           C  
ATOM   2486  H   ILE A 161      22.014  37.654   6.951  1.00  0.69           H  
ATOM   2487  HA  ILE A 161      19.301  38.086   7.730  1.00  0.69           H  
ATOM   2488  HB  ILE A 161      20.571  38.066   4.965  1.00  0.69           H  
ATOM   2489 1HG1 ILE A 161      19.578  40.333   6.624  1.00  0.69           H  
ATOM   2490 2HG1 ILE A 161      21.199  39.793   6.672  1.00  0.69           H  
ATOM   2491 1HG2 ILE A 161      18.452  39.142   4.245  1.00  0.69           H  
ATOM   2492 2HG2 ILE A 161      18.151  37.504   4.872  1.00  0.69           H  
ATOM   2493 3HG2 ILE A 161      17.787  38.922   5.881  1.00  0.69           H  
ATOM   2494 1HD1 ILE A 161      20.983  41.711   5.246  1.00  0.69           H  
ATOM   2495 2HD1 ILE A 161      21.466  40.277   4.313  1.00  0.69           H  
ATOM   2496 3HD1 ILE A 161      19.780  40.843   4.264  1.00  0.69           H  
ATOM   2497  N   THR A 162      19.967  35.369   6.034  1.00  0.67           N  
ATOM   2498  CA  THR A 162      19.493  34.049   5.694  1.00  0.67           C  
ATOM   2499  C   THR A 162      18.992  33.345   6.959  1.00  0.67           C  
ATOM   2500  O   THR A 162      17.864  32.847   6.996  1.00  0.67           O  
ATOM   2501  CB  THR A 162      20.657  33.278   5.084  1.00  0.67           C  
ATOM   2502  OG1 THR A 162      21.111  33.994   3.939  1.00  0.67           O  
ATOM   2503  CG2 THR A 162      20.276  31.926   4.709  1.00  0.67           C  
ATOM   2504  H   THR A 162      20.930  35.614   5.797  1.00  0.67           H  
ATOM   2505  HA  THR A 162      18.674  34.131   4.981  1.00  0.67           H  
ATOM   2506  HB  THR A 162      21.441  33.204   5.782  1.00  0.67           H  
ATOM   2507  HG1 THR A 162      21.456  34.872   4.228  1.00  0.67           H  
ATOM   2508 1HG2 THR A 162      21.143  31.429   4.283  1.00  0.67           H  
ATOM   2509 2HG2 THR A 162      19.933  31.376   5.585  1.00  0.67           H  
ATOM   2510 3HG2 THR A 162      19.496  31.979   3.978  1.00  0.67           H  
ATOM   2511  N   VAL A 163      19.801  33.388   8.027  1.00  0.66           N  
ATOM   2512  CA  VAL A 163      19.428  32.784   9.303  1.00  0.66           C  
ATOM   2513  C   VAL A 163      18.181  33.450   9.880  1.00  0.66           C  
ATOM   2514  O   VAL A 163      17.262  32.767  10.340  1.00  0.66           O  
ATOM   2515  CB  VAL A 163      20.590  32.881  10.305  1.00  0.66           C  
ATOM   2516  CG1 VAL A 163      20.138  32.453  11.665  1.00  0.66           C  
ATOM   2517  CG2 VAL A 163      21.723  32.002   9.833  1.00  0.66           C  
ATOM   2518  H   VAL A 163      20.724  33.816   7.928  1.00  0.66           H  
ATOM   2519  HA  VAL A 163      19.211  31.730   9.131  1.00  0.66           H  
ATOM   2520  HB  VAL A 163      20.921  33.914  10.371  1.00  0.66           H  
ATOM   2521 1HG1 VAL A 163      20.963  32.539  12.371  1.00  0.66           H  
ATOM   2522 2HG1 VAL A 163      19.328  33.085  11.979  1.00  0.66           H  
ATOM   2523 3HG1 VAL A 163      19.796  31.421  11.629  1.00  0.66           H  
ATOM   2524 1HG2 VAL A 163      22.555  32.074  10.531  1.00  0.66           H  
ATOM   2525 2HG2 VAL A 163      21.379  30.970   9.777  1.00  0.66           H  
ATOM   2526 3HG2 VAL A 163      22.047  32.320   8.853  1.00  0.66           H  
ATOM   2527  N   LEU A 164      18.135  34.781   9.820  1.00  0.65           N  
ATOM   2528  CA  LEU A 164      16.987  35.549  10.274  1.00  0.65           C  
ATOM   2529  C   LEU A 164      15.722  35.110   9.563  1.00  0.65           C  
ATOM   2530  O   LEU A 164      14.724  34.827  10.218  1.00  0.65           O  
ATOM   2531  CB  LEU A 164      17.219  37.029   9.986  1.00  0.65           C  
ATOM   2532  CG  LEU A 164      16.085  37.977  10.234  1.00  0.65           C  
ATOM   2533  CD1 LEU A 164      15.731  38.058  11.709  1.00  0.65           C  
ATOM   2534  CD2 LEU A 164      16.479  39.285   9.644  1.00  0.65           C  
ATOM   2535  H   LEU A 164      18.937  35.282   9.447  1.00  0.65           H  
ATOM   2536  HA  LEU A 164      16.861  35.395  11.342  1.00  0.65           H  
ATOM   2537 1HB  LEU A 164      18.067  37.359  10.581  1.00  0.65           H  
ATOM   2538 2HB  LEU A 164      17.480  37.139   8.960  1.00  0.65           H  
ATOM   2539  HG  LEU A 164      15.210  37.616   9.711  1.00  0.65           H  
ATOM   2540 1HD1 LEU A 164      14.901  38.745  11.838  1.00  0.65           H  
ATOM   2541 2HD1 LEU A 164      15.445  37.072  12.073  1.00  0.65           H  
ATOM   2542 3HD1 LEU A 164      16.583  38.418  12.270  1.00  0.65           H  
ATOM   2543 1HD2 LEU A 164      15.689  39.983   9.746  1.00  0.65           H  
ATOM   2544 2HD2 LEU A 164      17.341  39.657  10.127  1.00  0.65           H  
ATOM   2545 3HD2 LEU A 164      16.699  39.133   8.593  1.00  0.65           H  
ATOM   2546  N   ALA A 165      15.766  35.039   8.228  1.00  0.65           N  
ATOM   2547  CA  ALA A 165      14.616  34.646   7.423  1.00  0.65           C  
ATOM   2548  C   ALA A 165      14.146  33.237   7.787  1.00  0.65           C  
ATOM   2549  O   ALA A 165      12.942  32.985   7.865  1.00  0.65           O  
ATOM   2550  CB  ALA A 165      14.976  34.741   5.956  1.00  0.65           C  
ATOM   2551  H   ALA A 165      16.629  35.289   7.752  1.00  0.65           H  
ATOM   2552  HA  ALA A 165      13.804  35.336   7.622  1.00  0.65           H  
ATOM   2553 1HB  ALA A 165      14.117  34.471   5.344  1.00  0.65           H  
ATOM   2554 2HB  ALA A 165      15.282  35.764   5.731  1.00  0.65           H  
ATOM   2555 3HB  ALA A 165      15.797  34.073   5.757  1.00  0.65           H  
ATOM   2556  N   ILE A 166      15.084  32.332   8.068  1.00  0.65           N  
ATOM   2557  CA  ILE A 166      14.737  30.974   8.485  1.00  0.65           C  
ATOM   2558  C   ILE A 166      14.046  31.018   9.850  1.00  0.65           C  
ATOM   2559  O   ILE A 166      13.026  30.348  10.069  1.00  0.65           O  
ATOM   2560  CB  ILE A 166      15.982  30.076   8.479  1.00  0.65           C  
ATOM   2561  CG1 ILE A 166      16.406  29.908   7.019  1.00  0.65           C  
ATOM   2562  CG2 ILE A 166      15.697  28.751   9.145  1.00  0.65           C  
ATOM   2563  CD1 ILE A 166      17.759  29.315   6.791  1.00  0.65           C  
ATOM   2564  H   ILE A 166      16.069  32.582   7.959  1.00  0.65           H  
ATOM   2565  HA  ILE A 166      14.036  30.563   7.763  1.00  0.65           H  
ATOM   2566  HB  ILE A 166      16.795  30.580   8.999  1.00  0.65           H  
ATOM   2567 1HG1 ILE A 166      15.667  29.294   6.511  1.00  0.65           H  
ATOM   2568 2HG1 ILE A 166      16.404  30.872   6.581  1.00  0.65           H  
ATOM   2569 1HG2 ILE A 166      16.594  28.133   9.117  1.00  0.65           H  
ATOM   2570 2HG2 ILE A 166      15.405  28.922  10.180  1.00  0.65           H  
ATOM   2571 3HG2 ILE A 166      14.900  28.254   8.628  1.00  0.65           H  
ATOM   2572 1HD1 ILE A 166      17.951  29.267   5.720  1.00  0.65           H  
ATOM   2573 2HD1 ILE A 166      18.516  29.942   7.263  1.00  0.65           H  
ATOM   2574 3HD1 ILE A 166      17.810  28.318   7.211  1.00  0.65           H  
ATOM   2575  N   GLY A 167      14.590  31.824  10.764  1.00  0.67           N  
ATOM   2576  CA  GLY A 167      14.004  32.023  12.082  1.00  0.67           C  
ATOM   2577  C   GLY A 167      12.575  32.537  11.933  1.00  0.67           C  
ATOM   2578  O   GLY A 167      11.647  31.983  12.522  1.00  0.67           O  
ATOM   2579  H   GLY A 167      15.449  32.323  10.532  1.00  0.67           H  
ATOM   2580 1HA  GLY A 167      14.013  31.087  12.640  1.00  0.67           H  
ATOM   2581 2HA  GLY A 167      14.603  32.747  12.635  1.00  0.67           H  
ATOM   2582  N   LEU A 168      12.403  33.567  11.100  1.00  0.69           N  
ATOM   2583  CA  LEU A 168      11.113  34.184  10.830  1.00  0.69           C  
ATOM   2584  C   LEU A 168      10.141  33.188  10.208  1.00  0.69           C  
ATOM   2585  O   LEU A 168       8.952  33.204  10.529  1.00  0.69           O  
ATOM   2586  CB  LEU A 168      11.315  35.393   9.923  1.00  0.69           C  
ATOM   2587  CG  LEU A 168      12.011  36.603  10.571  1.00  0.69           C  
ATOM   2588  CD1 LEU A 168      12.351  37.604   9.509  1.00  0.69           C  
ATOM   2589  CD2 LEU A 168      11.086  37.213  11.570  1.00  0.69           C  
ATOM   2590  H   LEU A 168      13.226  33.955  10.650  1.00  0.69           H  
ATOM   2591  HA  LEU A 168      10.703  34.535  11.770  1.00  0.69           H  
ATOM   2592 1HB  LEU A 168      11.922  35.083   9.086  1.00  0.69           H  
ATOM   2593 2HB  LEU A 168      10.344  35.720   9.546  1.00  0.69           H  
ATOM   2594  HG  LEU A 168      12.926  36.292  11.066  1.00  0.69           H  
ATOM   2595 1HD1 LEU A 168      12.834  38.469   9.962  1.00  0.69           H  
ATOM   2596 2HD1 LEU A 168      13.023  37.148   8.799  1.00  0.69           H  
ATOM   2597 3HD1 LEU A 168      11.450  37.914   9.003  1.00  0.69           H  
ATOM   2598 1HD2 LEU A 168      11.558  38.080  12.032  1.00  0.69           H  
ATOM   2599 2HD2 LEU A 168      10.194  37.516  11.059  1.00  0.69           H  
ATOM   2600 3HD2 LEU A 168      10.839  36.489  12.334  1.00  0.69           H  
ATOM   2601  N   LEU A 169      10.628  32.294   9.349  1.00  0.72           N  
ATOM   2602  CA  LEU A 169       9.773  31.260   8.780  1.00  0.72           C  
ATOM   2603  C   LEU A 169       9.226  30.367   9.898  1.00  0.72           C  
ATOM   2604  O   LEU A 169       8.018  30.110   9.969  1.00  0.72           O  
ATOM   2605  CB  LEU A 169      10.549  30.411   7.774  1.00  0.72           C  
ATOM   2606  CG  LEU A 169       9.785  29.278   7.172  1.00  0.72           C  
ATOM   2607  CD1 LEU A 169       8.637  29.824   6.382  1.00  0.72           C  
ATOM   2608  CD2 LEU A 169      10.705  28.462   6.341  1.00  0.72           C  
ATOM   2609  H   LEU A 169      11.605  32.345   9.064  1.00  0.72           H  
ATOM   2610  HA  LEU A 169       8.933  31.728   8.279  1.00  0.72           H  
ATOM   2611 1HB  LEU A 169      10.899  31.060   6.969  1.00  0.72           H  
ATOM   2612 2HB  LEU A 169      11.415  29.991   8.266  1.00  0.72           H  
ATOM   2613  HG  LEU A 169       9.383  28.652   7.969  1.00  0.72           H  
ATOM   2614 1HD1 LEU A 169       8.073  29.003   5.958  1.00  0.72           H  
ATOM   2615 2HD1 LEU A 169       7.993  30.408   7.041  1.00  0.72           H  
ATOM   2616 3HD1 LEU A 169       9.014  30.460   5.581  1.00  0.72           H  
ATOM   2617 1HD2 LEU A 169      10.163  27.621   5.932  1.00  0.72           H  
ATOM   2618 2HD2 LEU A 169      11.121  29.068   5.539  1.00  0.72           H  
ATOM   2619 3HD2 LEU A 169      11.498  28.109   6.974  1.00  0.72           H  
ATOM   2620  N   SER A 170      10.113  29.904  10.785  1.00  0.77           N  
ATOM   2621  CA  SER A 170       9.691  29.052  11.894  1.00  0.77           C  
ATOM   2622  C   SER A 170       8.727  29.810  12.809  1.00  0.77           C  
ATOM   2623  O   SER A 170       7.716  29.264  13.265  1.00  0.77           O  
ATOM   2624  CB  SER A 170      10.900  28.583  12.683  1.00  0.77           C  
ATOM   2625  OG  SER A 170      11.717  27.752  11.900  1.00  0.77           O  
ATOM   2626  H   SER A 170      11.102  30.144  10.675  1.00  0.77           H  
ATOM   2627  HA  SER A 170       9.174  28.184  11.487  1.00  0.77           H  
ATOM   2628 1HB  SER A 170      11.473  29.448  13.019  1.00  0.77           H  
ATOM   2629 2HB  SER A 170      10.570  28.046  13.569  1.00  0.77           H  
ATOM   2630  HG  SER A 170      12.085  28.331  11.212  1.00  0.77           H  
ATOM   2631  N   TYR A 171       9.023  31.086  13.044  1.00  0.82           N  
ATOM   2632  CA  TYR A 171       8.178  31.932  13.866  1.00  0.82           C  
ATOM   2633  C   TYR A 171       6.806  32.113  13.217  1.00  0.82           C  
ATOM   2634  O   TYR A 171       5.784  32.116  13.905  1.00  0.82           O  
ATOM   2635  CB  TYR A 171       8.819  33.281  14.072  1.00  0.82           C  
ATOM   2636  CG  TYR A 171      10.021  33.305  14.903  1.00  0.82           C  
ATOM   2637  CD1 TYR A 171      10.833  34.419  14.858  1.00  0.82           C  
ATOM   2638  CD2 TYR A 171      10.343  32.232  15.697  1.00  0.82           C  
ATOM   2639  CE1 TYR A 171      11.970  34.472  15.618  1.00  0.82           C  
ATOM   2640  CE2 TYR A 171      11.486  32.273  16.461  1.00  0.82           C  
ATOM   2641  CZ  TYR A 171      12.299  33.391  16.427  1.00  0.82           C  
ATOM   2642  OH  TYR A 171      13.442  33.436  17.196  1.00  0.82           O  
ATOM   2643  H   TYR A 171       9.882  31.473  12.659  1.00  0.82           H  
ATOM   2644  HA  TYR A 171       8.038  31.456  14.833  1.00  0.82           H  
ATOM   2645 1HB  TYR A 171       9.069  33.696  13.115  1.00  0.82           H  
ATOM   2646 2HB  TYR A 171       8.120  33.904  14.520  1.00  0.82           H  
ATOM   2647  HD1 TYR A 171      10.563  35.256  14.224  1.00  0.82           H  
ATOM   2648  HD2 TYR A 171       9.697  31.356  15.722  1.00  0.82           H  
ATOM   2649  HE1 TYR A 171      12.608  35.356  15.586  1.00  0.82           H  
ATOM   2650  HE2 TYR A 171      11.747  31.427  17.094  1.00  0.82           H  
ATOM   2651  HH  TYR A 171      13.869  34.289  17.081  1.00  0.82           H  
ATOM   2652  N   SER A 172       6.778  32.255  11.890  1.00  0.87           N  
ATOM   2653  CA  SER A 172       5.535  32.414  11.157  1.00  0.87           C  
ATOM   2654  C   SER A 172       4.692  31.173  11.371  1.00  0.87           C  
ATOM   2655  O   SER A 172       3.477  31.251  11.541  1.00  0.87           O  
ATOM   2656  CB  SER A 172       5.806  32.615   9.681  1.00  0.87           C  
ATOM   2657  OG  SER A 172       6.486  33.816   9.463  1.00  0.87           O  
ATOM   2658  H   SER A 172       7.650  32.280  11.371  1.00  0.87           H  
ATOM   2659  HA  SER A 172       5.001  33.279  11.545  1.00  0.87           H  
ATOM   2660 1HB  SER A 172       6.391  31.794   9.295  1.00  0.87           H  
ATOM   2661 2HB  SER A 172       4.872  32.618   9.146  1.00  0.87           H  
ATOM   2662  HG  SER A 172       7.350  33.713   9.925  1.00  0.87           H  
ATOM   2663  N   ALA A 173       5.330  30.002  11.376  1.00  0.91           N  
ATOM   2664  CA  ALA A 173       4.566  28.801  11.650  1.00  0.91           C  
ATOM   2665  C   ALA A 173       3.973  28.881  13.073  1.00  0.91           C  
ATOM   2666  O   ALA A 173       2.785  28.620  13.287  1.00  0.91           O  
ATOM   2667  CB  ALA A 173       5.434  27.565  11.493  1.00  0.91           C  
ATOM   2668  H   ALA A 173       6.332  29.962  11.182  1.00  0.91           H  
ATOM   2669  HA  ALA A 173       3.760  28.750  10.932  1.00  0.91           H  
ATOM   2670 1HB  ALA A 173       4.837  26.676  11.680  1.00  0.91           H  
ATOM   2671 2HB  ALA A 173       5.834  27.530  10.478  1.00  0.91           H  
ATOM   2672 3HB  ALA A 173       6.254  27.600  12.199  1.00  0.91           H  
ATOM   2673  N   ALA A 174       4.783  29.339  14.039  1.00  0.96           N  
ATOM   2674  CA  ALA A 174       4.344  29.494  15.432  1.00  0.96           C  
ATOM   2675  C   ALA A 174       3.188  30.481  15.557  1.00  0.96           C  
ATOM   2676  O   ALA A 174       2.293  30.290  16.384  1.00  0.96           O  
ATOM   2677  CB  ALA A 174       5.489  29.947  16.322  1.00  0.96           C  
ATOM   2678  H   ALA A 174       5.755  29.544  13.800  1.00  0.96           H  
ATOM   2679  HA  ALA A 174       3.995  28.521  15.778  1.00  0.96           H  
ATOM   2680 1HB  ALA A 174       5.145  30.020  17.352  1.00  0.96           H  
ATOM   2681 2HB  ALA A 174       6.303  29.227  16.256  1.00  0.96           H  
ATOM   2682 3HB  ALA A 174       5.839  30.907  15.996  1.00  0.96           H  
ATOM   2683  N   ALA A 175       3.178  31.504  14.695  1.00  0.98           N  
ATOM   2684  CA  ALA A 175       2.178  32.572  14.685  1.00  0.98           C  
ATOM   2685  C   ALA A 175       0.771  32.035  14.496  1.00  0.98           C  
ATOM   2686  O   ALA A 175      -0.207  32.685  14.883  1.00  0.98           O  
ATOM   2687  CB  ALA A 175       2.491  33.599  13.613  1.00  0.98           C  
ATOM   2688  H   ALA A 175       3.961  31.578  14.049  1.00  0.98           H  
ATOM   2689  HA  ALA A 175       2.212  33.068  15.634  1.00  0.98           H  
ATOM   2690 1HB  ALA A 175       1.758  34.399  13.659  1.00  0.98           H  
ATOM   2691 2HB  ALA A 175       3.490  34.005  13.783  1.00  0.98           H  
ATOM   2692 3HB  ALA A 175       2.450  33.135  12.637  1.00  0.98           H  
ATOM   2693  N   GLY A 176       0.628  30.842  13.932  1.00  0.98           N  
ATOM   2694  CA  GLY A 176      -0.703  30.284  13.776  1.00  0.98           C  
ATOM   2695  C   GLY A 176      -1.403  30.163  15.144  1.00  0.98           C  
ATOM   2696  O   GLY A 176      -2.626  30.265  15.243  1.00  0.98           O  
ATOM   2697  H   GLY A 176       1.443  30.296  13.636  1.00  0.98           H  
ATOM   2698 1HA  GLY A 176      -1.291  30.909  13.101  1.00  0.98           H  
ATOM   2699 2HA  GLY A 176      -0.622  29.301  13.321  1.00  0.98           H  
ATOM   2700  N   MET A 177      -0.618  29.991  16.221  1.00  0.96           N  
ATOM   2701  CA  MET A 177      -1.137  29.825  17.577  1.00  0.96           C  
ATOM   2702  C   MET A 177      -1.869  31.054  18.099  1.00  0.96           C  
ATOM   2703  O   MET A 177      -2.630  30.959  19.063  1.00  0.96           O  
ATOM   2704  CB  MET A 177      -0.020  29.432  18.535  1.00  0.96           C  
ATOM   2705  CG  MET A 177       0.540  28.030  18.308  1.00  0.96           C  
ATOM   2706  SD  MET A 177      -0.712  26.740  18.596  1.00  0.96           S  
ATOM   2707  CE  MET A 177       0.117  25.257  18.041  1.00  0.96           C  
ATOM   2708  H   MET A 177       0.395  29.976  16.103  1.00  0.96           H  
ATOM   2709  HA  MET A 177      -1.860  29.011  17.559  1.00  0.96           H  
ATOM   2710 1HB  MET A 177       0.793  30.138  18.438  1.00  0.96           H  
ATOM   2711 2HB  MET A 177      -0.382  29.491  19.560  1.00  0.96           H  
ATOM   2712 1HG  MET A 177       0.904  27.951  17.281  1.00  0.96           H  
ATOM   2713 2HG  MET A 177       1.379  27.859  18.980  1.00  0.96           H  
ATOM   2714 1HE  MET A 177      -0.549  24.406  18.166  1.00  0.96           H  
ATOM   2715 2HE  MET A 177       0.388  25.358  16.991  1.00  0.96           H  
ATOM   2716 3HE  MET A 177       1.019  25.100  18.631  1.00  0.96           H  
ATOM   2717  N   ILE A 178      -1.626  32.213  17.491  1.00  0.92           N  
ATOM   2718  CA  ILE A 178      -2.288  33.437  17.901  1.00  0.92           C  
ATOM   2719  C   ILE A 178      -3.233  33.914  16.811  1.00  0.92           C  
ATOM   2720  O   ILE A 178      -3.685  35.055  16.835  1.00  0.92           O  
ATOM   2721  CB  ILE A 178      -1.284  34.552  18.247  1.00  0.92           C  
ATOM   2722  CG1 ILE A 178      -0.405  34.872  17.007  1.00  0.92           C  
ATOM   2723  CG2 ILE A 178      -0.446  34.129  19.446  1.00  0.92           C  
ATOM   2724  CD1 ILE A 178       0.451  36.138  17.100  1.00  0.92           C  
ATOM   2725  H   ILE A 178      -0.995  32.249  16.691  1.00  0.92           H  
ATOM   2726  HA  ILE A 178      -2.879  33.234  18.791  1.00  0.92           H  
ATOM   2727  HB  ILE A 178      -1.832  35.460  18.497  1.00  0.92           H  
ATOM   2728 1HG1 ILE A 178       0.259  34.036  16.858  1.00  0.92           H  
ATOM   2729 2HG1 ILE A 178      -1.056  34.959  16.135  1.00  0.92           H  
ATOM   2730 1HG2 ILE A 178       0.228  34.920  19.699  1.00  0.92           H  
ATOM   2731 2HG2 ILE A 178      -1.101  33.932  20.294  1.00  0.92           H  
ATOM   2732 3HG2 ILE A 178       0.115  33.227  19.203  1.00  0.92           H  
ATOM   2733 1HD1 ILE A 178       1.030  36.251  16.183  1.00  0.92           H  
ATOM   2734 2HD1 ILE A 178      -0.197  37.005  17.229  1.00  0.92           H  
ATOM   2735 3HD1 ILE A 178       1.119  36.068  17.934  1.00  0.92           H  
ATOM   2736  N   GLY A 179      -3.549  33.032  15.855  1.00  0.86           N  
ATOM   2737  CA  GLY A 179      -4.448  33.389  14.772  1.00  0.86           C  
ATOM   2738  C   GLY A 179      -3.772  34.167  13.649  1.00  0.86           C  
ATOM   2739  O   GLY A 179      -4.451  34.888  12.915  1.00  0.86           O  
ATOM   2740  H   GLY A 179      -3.169  32.086  15.863  1.00  0.86           H  
ATOM   2741 1HA  GLY A 179      -4.875  32.472  14.361  1.00  0.86           H  
ATOM   2742 2HA  GLY A 179      -5.274  33.970  15.170  1.00  0.86           H  
ATOM   2743  N   GLY A 180      -2.449  34.029  13.502  1.00  0.80           N  
ATOM   2744  CA  GLY A 180      -1.724  34.731  12.451  1.00  0.80           C  
ATOM   2745  C   GLY A 180      -1.941  33.995  11.132  1.00  0.80           C  
ATOM   2746  O   GLY A 180      -2.729  33.056  11.076  1.00  0.80           O  
ATOM   2747  H   GLY A 180      -1.914  33.428  14.125  1.00  0.80           H  
ATOM   2748 1HA  GLY A 180      -2.066  35.761  12.383  1.00  0.80           H  
ATOM   2749 2HA  GLY A 180      -0.664  34.750  12.696  1.00  0.80           H  
ATOM   2750  N   GLY A 181      -1.266  34.406  10.065  1.00  0.75           N  
ATOM   2751  CA  GLY A 181      -1.499  33.768   8.762  1.00  0.75           C  
ATOM   2752  C   GLY A 181      -0.482  32.683   8.405  1.00  0.75           C  
ATOM   2753  O   GLY A 181       0.241  32.170   9.264  1.00  0.75           O  
ATOM   2754  H   GLY A 181      -0.607  35.166  10.148  1.00  0.75           H  
ATOM   2755 1HA  GLY A 181      -2.501  33.340   8.740  1.00  0.75           H  
ATOM   2756 2HA  GLY A 181      -1.481  34.532   7.985  1.00  0.75           H  
ATOM   2757  N   GLY A 182      -0.442  32.345   7.117  1.00  0.71           N  
ATOM   2758  CA  GLY A 182       0.481  31.356   6.569  1.00  0.71           C  
ATOM   2759  C   GLY A 182       0.200  29.894   6.899  1.00  0.71           C  
ATOM   2760  O   GLY A 182      -0.887  29.510   7.363  1.00  0.71           O  
ATOM   2761  H   GLY A 182      -1.088  32.808   6.472  1.00  0.71           H  
ATOM   2762 1HA  GLY A 182       0.503  31.466   5.492  1.00  0.71           H  
ATOM   2763 2HA  GLY A 182       1.487  31.599   6.906  1.00  0.71           H  
ATOM   2764  N   LEU A 183       1.235  29.082   6.664  1.00  0.70           N  
ATOM   2765  CA  LEU A 183       1.188  27.640   6.860  1.00  0.70           C  
ATOM   2766  C   LEU A 183       0.942  27.290   8.311  1.00  0.70           C  
ATOM   2767  O   LEU A 183       0.388  26.239   8.607  1.00  0.70           O  
ATOM   2768  CB  LEU A 183       2.488  26.983   6.376  1.00  0.70           C  
ATOM   2769  CG  LEU A 183       2.741  26.958   4.831  1.00  0.70           C  
ATOM   2770  CD1 LEU A 183       4.136  26.389   4.576  1.00  0.70           C  
ATOM   2771  CD2 LEU A 183       1.671  26.096   4.128  1.00  0.70           C  
ATOM   2772  H   LEU A 183       2.080  29.502   6.282  1.00  0.70           H  
ATOM   2773  HA  LEU A 183       0.364  27.234   6.276  1.00  0.70           H  
ATOM   2774 1HB  LEU A 183       3.320  27.520   6.825  1.00  0.70           H  
ATOM   2775 2HB  LEU A 183       2.512  25.970   6.741  1.00  0.70           H  
ATOM   2776  HG  LEU A 183       2.699  27.977   4.435  1.00  0.70           H  
ATOM   2777 1HD1 LEU A 183       4.339  26.361   3.527  1.00  0.70           H  
ATOM   2778 2HD1 LEU A 183       4.870  27.015   5.063  1.00  0.70           H  
ATOM   2779 3HD1 LEU A 183       4.197  25.378   4.971  1.00  0.70           H  
ATOM   2780 1HD2 LEU A 183       1.854  26.094   3.055  1.00  0.70           H  
ATOM   2781 2HD2 LEU A 183       1.710  25.086   4.500  1.00  0.70           H  
ATOM   2782 3HD2 LEU A 183       0.704  26.500   4.321  1.00  0.70           H  
ATOM   2783  N   GLY A 184       1.342  28.175   9.217  1.00  0.70           N  
ATOM   2784  CA  GLY A 184       1.154  27.970  10.646  1.00  0.70           C  
ATOM   2785  C   GLY A 184      -0.303  27.711  10.970  1.00  0.70           C  
ATOM   2786  O   GLY A 184      -0.647  26.703  11.594  1.00  0.70           O  
ATOM   2787  H   GLY A 184       1.779  29.028   8.900  1.00  0.70           H  
ATOM   2788 1HA  GLY A 184       1.771  27.142  10.995  1.00  0.70           H  
ATOM   2789 2HA  GLY A 184       1.475  28.867  11.173  1.00  0.70           H  
ATOM   2790  N   ASP A 185      -1.183  28.623  10.560  1.00  0.72           N  
ATOM   2791  CA  ASP A 185      -2.587  28.422  10.869  1.00  0.72           C  
ATOM   2792  C   ASP A 185      -3.106  27.167  10.196  1.00  0.72           C  
ATOM   2793  O   ASP A 185      -3.907  26.432  10.786  1.00  0.72           O  
ATOM   2794  CB  ASP A 185      -3.435  29.612  10.442  1.00  0.72           C  
ATOM   2795  CG  ASP A 185      -4.895  29.514  10.941  1.00  0.72           C  
ATOM   2796  OD1 ASP A 185      -5.116  29.561  12.132  1.00  0.72           O  
ATOM   2797  OD2 ASP A 185      -5.778  29.374  10.113  1.00  0.72           O  
ATOM   2798  H   ASP A 185      -0.873  29.438  10.037  1.00  0.72           H  
ATOM   2799  HA  ASP A 185      -2.690  28.299  11.948  1.00  0.72           H  
ATOM   2800 1HB  ASP A 185      -2.990  30.533  10.826  1.00  0.72           H  
ATOM   2801 2HB  ASP A 185      -3.435  29.683   9.351  1.00  0.72           H  
ATOM   2802  N   LEU A 186      -2.640  26.873   8.972  1.00  0.75           N  
ATOM   2803  CA  LEU A 186      -3.173  25.661   8.376  1.00  0.75           C  
ATOM   2804  C   LEU A 186      -2.737  24.438   9.148  1.00  0.75           C  
ATOM   2805  O   LEU A 186      -3.547  23.547   9.397  1.00  0.75           O  
ATOM   2806  CB  LEU A 186      -2.708  25.420   6.947  1.00  0.75           C  
ATOM   2807  CG  LEU A 186      -3.184  26.335   5.878  1.00  0.75           C  
ATOM   2808  CD1 LEU A 186      -2.578  25.844   4.593  1.00  0.75           C  
ATOM   2809  CD2 LEU A 186      -4.697  26.372   5.816  1.00  0.75           C  
ATOM   2810  H   LEU A 186      -1.978  27.491   8.490  1.00  0.75           H  
ATOM   2811  HA  LEU A 186      -4.260  25.715   8.393  1.00  0.75           H  
ATOM   2812 1HB  LEU A 186      -1.620  25.483   6.945  1.00  0.75           H  
ATOM   2813 2HB  LEU A 186      -2.971  24.425   6.669  1.00  0.75           H  
ATOM   2814  HG  LEU A 186      -2.810  27.345   6.070  1.00  0.75           H  
ATOM   2815 1HD1 LEU A 186      -2.880  26.481   3.791  1.00  0.75           H  
ATOM   2816 2HD1 LEU A 186      -1.499  25.840   4.677  1.00  0.75           H  
ATOM   2817 3HD1 LEU A 186      -2.930  24.835   4.398  1.00  0.75           H  
ATOM   2818 1HD2 LEU A 186      -4.999  27.042   5.017  1.00  0.75           H  
ATOM   2819 2HD2 LEU A 186      -5.092  25.391   5.618  1.00  0.75           H  
ATOM   2820 3HD2 LEU A 186      -5.091  26.734   6.766  1.00  0.75           H  
ATOM   2821  N   ALA A 187      -1.480  24.431   9.590  1.00  0.79           N  
ATOM   2822  CA  ALA A 187      -0.930  23.300  10.305  1.00  0.79           C  
ATOM   2823  C   ALA A 187      -1.723  23.034  11.563  1.00  0.79           C  
ATOM   2824  O   ALA A 187      -1.960  21.888  11.927  1.00  0.79           O  
ATOM   2825  CB  ALA A 187       0.524  23.547  10.649  1.00  0.79           C  
ATOM   2826  H   ALA A 187      -0.872  25.218   9.378  1.00  0.79           H  
ATOM   2827  HA  ALA A 187      -1.003  22.431   9.660  1.00  0.79           H  
ATOM   2828 1HB  ALA A 187       0.928  22.680  11.164  1.00  0.79           H  
ATOM   2829 2HB  ALA A 187       1.083  23.726   9.740  1.00  0.79           H  
ATOM   2830 3HB  ALA A 187       0.595  24.423  11.292  1.00  0.79           H  
ATOM   2831  N   ILE A 188      -2.172  24.084  12.224  1.00  0.86           N  
ATOM   2832  CA  ILE A 188      -2.967  23.880  13.415  1.00  0.86           C  
ATOM   2833  C   ILE A 188      -4.331  23.308  13.078  1.00  0.86           C  
ATOM   2834  O   ILE A 188      -4.777  22.304  13.658  1.00  0.86           O  
ATOM   2835  CB  ILE A 188      -3.122  25.187  14.172  1.00  0.86           C  
ATOM   2836  CG1 ILE A 188      -1.781  25.581  14.685  1.00  0.86           C  
ATOM   2837  CG2 ILE A 188      -4.155  25.055  15.298  1.00  0.86           C  
ATOM   2838  CD1 ILE A 188      -1.756  26.934  15.164  1.00  0.86           C  
ATOM   2839  H   ILE A 188      -1.929  25.027  11.907  1.00  0.86           H  
ATOM   2840  HA  ILE A 188      -2.440  23.173  14.034  1.00  0.86           H  
ATOM   2841  HB  ILE A 188      -3.446  25.966  13.473  1.00  0.86           H  
ATOM   2842 1HG1 ILE A 188      -1.494  24.914  15.489  1.00  0.86           H  
ATOM   2843 2HG1 ILE A 188      -1.051  25.490  13.878  1.00  0.86           H  
ATOM   2844 1HG2 ILE A 188      -4.251  26.010  15.813  1.00  0.86           H  
ATOM   2845 2HG2 ILE A 188      -5.112  24.777  14.868  1.00  0.86           H  
ATOM   2846 3HG2 ILE A 188      -3.852  24.302  16.006  1.00  0.86           H  
ATOM   2847 1HD1 ILE A 188      -0.756  27.176  15.507  1.00  0.86           H  
ATOM   2848 2HD1 ILE A 188      -2.033  27.579  14.340  1.00  0.86           H  
ATOM   2849 3HD1 ILE A 188      -2.466  27.055  15.977  1.00  0.86           H  
ATOM   2850  N   ARG A 189      -4.982  23.894  12.085  1.00  0.94           N  
ATOM   2851  CA  ARG A 189      -6.289  23.406  11.716  1.00  0.94           C  
ATOM   2852  C   ARG A 189      -6.232  21.945  11.272  1.00  0.94           C  
ATOM   2853  O   ARG A 189      -7.102  21.146  11.631  1.00  0.94           O  
ATOM   2854  CB  ARG A 189      -6.866  24.294  10.631  1.00  0.94           C  
ATOM   2855  CG  ARG A 189      -7.264  25.679  11.133  1.00  0.94           C  
ATOM   2856  CD  ARG A 189      -7.795  26.539  10.061  1.00  0.94           C  
ATOM   2857  NE  ARG A 189      -8.092  27.870  10.557  1.00  0.94           N  
ATOM   2858  CZ  ARG A 189      -9.241  28.240  11.157  1.00  0.94           C  
ATOM   2859  NH1 ARG A 189     -10.218  27.367  11.320  1.00  0.94           N  
ATOM   2860  NH2 ARG A 189      -9.391  29.481  11.586  1.00  0.94           N  
ATOM   2861  H   ARG A 189      -4.578  24.703  11.603  1.00  0.94           H  
ATOM   2862  HA  ARG A 189      -6.928  23.471  12.582  1.00  0.94           H  
ATOM   2863 1HB  ARG A 189      -6.123  24.428   9.841  1.00  0.94           H  
ATOM   2864 2HB  ARG A 189      -7.740  23.820  10.189  1.00  0.94           H  
ATOM   2865 1HG  ARG A 189      -8.022  25.586  11.903  1.00  0.94           H  
ATOM   2866 2HG  ARG A 189      -6.382  26.175  11.552  1.00  0.94           H  
ATOM   2867 1HD  ARG A 189      -7.041  26.635   9.277  1.00  0.94           H  
ATOM   2868 2HD  ARG A 189      -8.706  26.111   9.649  1.00  0.94           H  
ATOM   2869  HE  ARG A 189      -7.343  28.577  10.461  1.00  0.94           H  
ATOM   2870 1HH1 ARG A 189     -10.106  26.419  10.992  1.00  0.94           H  
ATOM   2871 2HH1 ARG A 189     -11.078  27.648  11.769  1.00  0.94           H  
ATOM   2872 1HH2 ARG A 189      -8.641  30.157  11.465  1.00  0.94           H  
ATOM   2873 2HH2 ARG A 189     -10.245  29.758  12.036  1.00  0.94           H  
ATOM   2874  N   TYR A 190      -5.181  21.570  10.555  1.00  1.05           N  
ATOM   2875  CA  TYR A 190      -5.058  20.205  10.097  1.00  1.05           C  
ATOM   2876  C   TYR A 190      -4.483  19.256  11.152  1.00  1.05           C  
ATOM   2877  O   TYR A 190      -4.820  18.076  11.156  1.00  1.05           O  
ATOM   2878  CB  TYR A 190      -4.234  20.147   8.817  1.00  1.05           C  
ATOM   2879  CG  TYR A 190      -4.913  20.759   7.636  1.00  1.05           C  
ATOM   2880  CD1 TYR A 190      -4.344  21.844   7.028  1.00  1.05           C  
ATOM   2881  CD2 TYR A 190      -6.119  20.266   7.175  1.00  1.05           C  
ATOM   2882  CE1 TYR A 190      -4.959  22.442   5.961  1.00  1.05           C  
ATOM   2883  CE2 TYR A 190      -6.736  20.871   6.109  1.00  1.05           C  
ATOM   2884  CZ  TYR A 190      -6.156  21.965   5.508  1.00  1.05           C  
ATOM   2885  OH  TYR A 190      -6.766  22.596   4.454  1.00  1.05           O  
ATOM   2886  H   TYR A 190      -4.481  22.259  10.286  1.00  1.05           H  
ATOM   2887  HA  TYR A 190      -6.052  19.848   9.850  1.00  1.05           H  
ATOM   2888 1HB  TYR A 190      -3.317  20.701   8.967  1.00  1.05           H  
ATOM   2889 2HB  TYR A 190      -3.966  19.119   8.582  1.00  1.05           H  
ATOM   2890  HD1 TYR A 190      -3.397  22.220   7.392  1.00  1.05           H  
ATOM   2891  HD2 TYR A 190      -6.577  19.414   7.658  1.00  1.05           H  
ATOM   2892  HE1 TYR A 190      -4.504  23.289   5.478  1.00  1.05           H  
ATOM   2893  HE2 TYR A 190      -7.679  20.492   5.746  1.00  1.05           H  
ATOM   2894  HH  TYR A 190      -6.245  23.364   4.203  1.00  1.05           H  
ATOM   2895  N   GLY A 191      -3.585  19.733  12.015  1.00  1.20           N  
ATOM   2896  CA  GLY A 191      -2.909  18.866  12.980  1.00  1.20           C  
ATOM   2897  C   GLY A 191      -3.566  18.752  14.347  1.00  1.20           C  
ATOM   2898  O   GLY A 191      -3.437  17.720  15.007  1.00  1.20           O  
ATOM   2899  H   GLY A 191      -3.314  20.709  11.988  1.00  1.20           H  
ATOM   2900 1HA  GLY A 191      -2.822  17.869  12.552  1.00  1.20           H  
ATOM   2901 2HA  GLY A 191      -1.891  19.234  13.111  1.00  1.20           H  
ATOM   2902  N   TYR A 192      -4.269  19.794  14.782  1.00  1.38           N  
ATOM   2903  CA  TYR A 192      -4.899  19.771  16.091  1.00  1.38           C  
ATOM   2904  C   TYR A 192      -6.418  19.745  16.026  1.00  1.38           C  
ATOM   2905  O   TYR A 192      -7.060  19.285  16.972  1.00  1.38           O  
ATOM   2906  CB  TYR A 192      -4.418  20.951  16.939  1.00  1.38           C  
ATOM   2907  CG  TYR A 192      -2.922  20.908  17.207  1.00  1.38           C  
ATOM   2908  CD1 TYR A 192      -2.087  21.832  16.635  1.00  1.38           C  
ATOM   2909  CD2 TYR A 192      -2.393  19.910  18.006  1.00  1.38           C  
ATOM   2910  CE1 TYR A 192      -0.730  21.787  16.848  1.00  1.38           C  
ATOM   2911  CE2 TYR A 192      -1.031  19.852  18.228  1.00  1.38           C  
ATOM   2912  CZ  TYR A 192      -0.198  20.789  17.652  1.00  1.38           C  
ATOM   2913  OH  TYR A 192       1.162  20.727  17.869  1.00  1.38           O  
ATOM   2914  H   TYR A 192      -4.346  20.634  14.221  1.00  1.38           H  
ATOM   2915  HA  TYR A 192      -4.593  18.857  16.600  1.00  1.38           H  
ATOM   2916 1HB  TYR A 192      -4.652  21.887  16.421  1.00  1.38           H  
ATOM   2917 2HB  TYR A 192      -4.942  20.960  17.891  1.00  1.38           H  
ATOM   2918  HD1 TYR A 192      -2.500  22.590  16.026  1.00  1.38           H  
ATOM   2919  HD2 TYR A 192      -3.051  19.166  18.456  1.00  1.38           H  
ATOM   2920  HE1 TYR A 192      -0.081  22.531  16.386  1.00  1.38           H  
ATOM   2921  HE2 TYR A 192      -0.615  19.065  18.856  1.00  1.38           H  
ATOM   2922  HH  TYR A 192       1.372  19.923  18.353  1.00  1.38           H  
ATOM   2923  N   TYR A 193      -7.013  20.250  14.942  1.00  1.57           N  
ATOM   2924  CA  TYR A 193      -8.476  20.274  14.911  1.00  1.57           C  
ATOM   2925  C   TYR A 193      -9.071  19.184  13.995  1.00  1.57           C  
ATOM   2926  O   TYR A 193      -9.978  18.459  14.408  1.00  1.57           O  
ATOM   2927  CB  TYR A 193      -8.974  21.657  14.473  1.00  1.57           C  
ATOM   2928  CG  TYR A 193      -8.477  22.816  15.355  1.00  1.57           C  
ATOM   2929  CD1 TYR A 193      -8.364  24.086  14.814  1.00  1.57           C  
ATOM   2930  CD2 TYR A 193      -8.109  22.604  16.676  1.00  1.57           C  
ATOM   2931  CE1 TYR A 193      -7.891  25.131  15.573  1.00  1.57           C  
ATOM   2932  CE2 TYR A 193      -7.631  23.649  17.440  1.00  1.57           C  
ATOM   2933  CZ  TYR A 193      -7.520  24.908  16.893  1.00  1.57           C  
ATOM   2934  OH  TYR A 193      -7.044  25.951  17.657  1.00  1.57           O  
ATOM   2935  H   TYR A 193      -6.450  20.667  14.200  1.00  1.57           H  
ATOM   2936  HA  TYR A 193      -8.848  20.086  15.916  1.00  1.57           H  
ATOM   2937 1HB  TYR A 193      -8.664  21.850  13.454  1.00  1.57           H  
ATOM   2938 2HB  TYR A 193     -10.062  21.665  14.485  1.00  1.57           H  
ATOM   2939  HD1 TYR A 193      -8.653  24.257  13.783  1.00  1.57           H  
ATOM   2940  HD2 TYR A 193      -8.193  21.613  17.115  1.00  1.57           H  
ATOM   2941  HE1 TYR A 193      -7.806  26.126  15.137  1.00  1.57           H  
ATOM   2942  HE2 TYR A 193      -7.341  23.476  18.476  1.00  1.57           H  
ATOM   2943  HH  TYR A 193      -6.967  26.737  17.111  1.00  1.57           H  
ATOM   2944  N   ARG A 194      -8.541  19.032  12.776  1.00  1.74           N  
ATOM   2945  CA  ARG A 194      -9.065  18.042  11.829  1.00  1.74           C  
ATOM   2946  C   ARG A 194      -8.258  16.734  11.784  1.00  1.74           C  
ATOM   2947  O   ARG A 194      -8.725  15.735  11.224  1.00  1.74           O  
ATOM   2948  CB  ARG A 194      -9.119  18.635  10.430  1.00  1.74           C  
ATOM   2949  CG  ARG A 194     -10.076  19.798  10.258  1.00  1.74           C  
ATOM   2950  CD  ARG A 194     -10.064  20.344   8.858  1.00  1.74           C  
ATOM   2951  NE  ARG A 194     -10.561  19.369   7.878  1.00  1.74           N  
ATOM   2952  CZ  ARG A 194     -10.649  19.586   6.545  1.00  1.74           C  
ATOM   2953  NH1 ARG A 194     -10.298  20.744   6.039  1.00  1.74           N  
ATOM   2954  NH2 ARG A 194     -11.099  18.633   5.746  1.00  1.74           N  
ATOM   2955  H   ARG A 194      -7.814  19.669  12.465  1.00  1.74           H  
ATOM   2956  HA  ARG A 194     -10.083  17.798  12.129  1.00  1.74           H  
ATOM   2957 1HB  ARG A 194      -8.133  18.968  10.139  1.00  1.74           H  
ATOM   2958 2HB  ARG A 194      -9.432  17.868   9.730  1.00  1.74           H  
ATOM   2959 1HG  ARG A 194     -11.088  19.478  10.500  1.00  1.74           H  
ATOM   2960 2HG  ARG A 194      -9.776  20.602  10.936  1.00  1.74           H  
ATOM   2961 1HD  ARG A 194     -10.693  21.230   8.809  1.00  1.74           H  
ATOM   2962 2HD  ARG A 194      -9.040  20.611   8.587  1.00  1.74           H  
ATOM   2963  HE  ARG A 194     -10.848  18.463   8.224  1.00  1.74           H  
ATOM   2964 1HH1 ARG A 194      -9.957  21.479   6.645  1.00  1.74           H  
ATOM   2965 2HH1 ARG A 194     -10.370  20.905   5.044  1.00  1.74           H  
ATOM   2966 1HH2 ARG A 194     -11.376  17.739   6.129  1.00  1.74           H  
ATOM   2967 2HH2 ARG A 194     -11.169  18.797   4.753  1.00  1.74           H  
ATOM   2968  N   TYR A 195      -7.047  16.754  12.347  1.00  1.83           N  
ATOM   2969  CA  TYR A 195      -6.120  15.608  12.392  1.00  1.83           C  
ATOM   2970  C   TYR A 195      -5.775  15.000  11.024  1.00  1.83           C  
ATOM   2971  O   TYR A 195      -5.569  13.787  10.874  1.00  1.83           O  
ATOM   2972  CB  TYR A 195      -6.679  14.562  13.347  1.00  1.83           C  
ATOM   2973  CG  TYR A 195      -6.824  15.137  14.735  1.00  1.83           C  
ATOM   2974  CD1 TYR A 195      -8.048  15.622  15.173  1.00  1.83           C  
ATOM   2975  CD2 TYR A 195      -5.722  15.190  15.566  1.00  1.83           C  
ATOM   2976  CE1 TYR A 195      -8.160  16.158  16.438  1.00  1.83           C  
ATOM   2977  CE2 TYR A 195      -5.835  15.720  16.832  1.00  1.83           C  
ATOM   2978  CZ  TYR A 195      -7.045  16.202  17.269  1.00  1.83           C  
ATOM   2979  OH  TYR A 195      -7.155  16.734  18.536  1.00  1.83           O  
ATOM   2980  H   TYR A 195      -6.742  17.617  12.772  1.00  1.83           H  
ATOM   2981  HA  TYR A 195      -5.181  15.969  12.816  1.00  1.83           H  
ATOM   2982 1HB  TYR A 195      -7.654  14.211  13.006  1.00  1.83           H  
ATOM   2983 2HB  TYR A 195      -6.008  13.707  13.392  1.00  1.83           H  
ATOM   2984  HD1 TYR A 195      -8.921  15.589  14.519  1.00  1.83           H  
ATOM   2985  HD2 TYR A 195      -4.758  14.816  15.219  1.00  1.83           H  
ATOM   2986  HE1 TYR A 195      -9.119  16.546  16.782  1.00  1.83           H  
ATOM   2987  HE2 TYR A 195      -4.962  15.763  17.484  1.00  1.83           H  
ATOM   2988  HH  TYR A 195      -7.934  17.298  18.572  1.00  1.83           H  
ATOM   2989  N   GLN A 196      -5.649  15.853  10.021  1.00  1.83           N  
ATOM   2990  CA  GLN A 196      -5.338  15.416   8.675  1.00  1.83           C  
ATOM   2991  C   GLN A 196      -3.840  15.242   8.535  1.00  1.83           C  
ATOM   2992  O   GLN A 196      -3.151  16.066   7.925  1.00  1.83           O  
ATOM   2993  CB  GLN A 196      -5.878  16.409   7.658  1.00  1.83           C  
ATOM   2994  CG  GLN A 196      -7.379  16.587   7.751  1.00  1.83           C  
ATOM   2995  CD  GLN A 196      -8.154  15.350   7.360  1.00  1.83           C  
ATOM   2996  OE1 GLN A 196      -8.120  14.935   6.196  1.00  1.83           O  
ATOM   2997  NE2 GLN A 196      -8.856  14.741   8.323  1.00  1.83           N  
ATOM   2998  H   GLN A 196      -5.764  16.838  10.223  1.00  1.83           H  
ATOM   2999  HA  GLN A 196      -5.813  14.451   8.503  1.00  1.83           H  
ATOM   3000 1HB  GLN A 196      -5.406  17.370   7.811  1.00  1.83           H  
ATOM   3001 2HB  GLN A 196      -5.633  16.077   6.653  1.00  1.83           H  
ATOM   3002 1HG  GLN A 196      -7.608  16.804   8.781  1.00  1.83           H  
ATOM   3003 2HG  GLN A 196      -7.693  17.409   7.110  1.00  1.83           H  
ATOM   3004 1HE2 GLN A 196      -9.378  13.913   8.112  1.00  1.83           H  
ATOM   3005 2HE2 GLN A 196      -8.865  15.103   9.287  1.00  1.83           H  
ATOM   3006  N   THR A 197      -3.356  14.134   9.088  1.00  1.74           N  
ATOM   3007  CA  THR A 197      -1.933  13.806   9.155  1.00  1.74           C  
ATOM   3008  C   THR A 197      -1.226  13.965   7.817  1.00  1.74           C  
ATOM   3009  O   THR A 197      -0.122  14.500   7.758  1.00  1.74           O  
ATOM   3010  CB  THR A 197      -1.723  12.365   9.650  1.00  1.74           C  
ATOM   3011  OG1 THR A 197      -2.280  12.221  10.966  1.00  1.74           O  
ATOM   3012  CG2 THR A 197      -0.245  12.041   9.674  1.00  1.74           C  
ATOM   3013  H   THR A 197      -4.041  13.545   9.567  1.00  1.74           H  
ATOM   3014  HA  THR A 197      -1.464  14.485   9.867  1.00  1.74           H  
ATOM   3015  HB  THR A 197      -2.229  11.674   8.977  1.00  1.74           H  
ATOM   3016  HG1 THR A 197      -3.225  12.433  10.943  1.00  1.74           H  
ATOM   3017 1HG2 THR A 197      -0.100  11.018  10.019  1.00  1.74           H  
ATOM   3018 2HG2 THR A 197       0.158  12.146   8.669  1.00  1.74           H  
ATOM   3019 3HG2 THR A 197       0.270  12.727  10.344  1.00  1.74           H  
ATOM   3020  N   GLU A 198      -1.857  13.510   6.742  1.00  1.59           N  
ATOM   3021  CA  GLU A 198      -1.248  13.574   5.416  1.00  1.59           C  
ATOM   3022  C   GLU A 198      -0.953  15.017   5.007  1.00  1.59           C  
ATOM   3023  O   GLU A 198       0.042  15.293   4.323  1.00  1.59           O  
ATOM   3024  CB  GLU A 198      -2.185  12.928   4.401  1.00  1.59           C  
ATOM   3025  CG  GLU A 198      -2.326  11.436   4.586  1.00  1.59           C  
ATOM   3026  CD  GLU A 198      -3.360  10.801   3.692  1.00  1.59           C  
ATOM   3027  OE1 GLU A 198      -4.007  11.495   2.937  1.00  1.59           O  
ATOM   3028  OE2 GLU A 198      -3.521   9.607   3.796  1.00  1.59           O  
ATOM   3029  H   GLU A 198      -2.773  13.098   6.856  1.00  1.59           H  
ATOM   3030  HA  GLU A 198      -0.307  13.026   5.438  1.00  1.59           H  
ATOM   3031 1HB  GLU A 198      -3.175  13.379   4.477  1.00  1.59           H  
ATOM   3032 2HB  GLU A 198      -1.816  13.114   3.391  1.00  1.59           H  
ATOM   3033 1HG  GLU A 198      -1.360  10.971   4.383  1.00  1.59           H  
ATOM   3034 2HG  GLU A 198      -2.579  11.238   5.627  1.00  1.59           H  
ATOM   3035  N   VAL A 199      -1.827  15.939   5.418  1.00  1.43           N  
ATOM   3036  CA  VAL A 199      -1.668  17.328   5.056  1.00  1.43           C  
ATOM   3037  C   VAL A 199      -0.558  17.897   5.895  1.00  1.43           C  
ATOM   3038  O   VAL A 199       0.257  18.674   5.410  1.00  1.43           O  
ATOM   3039  CB  VAL A 199      -2.939  18.145   5.239  1.00  1.43           C  
ATOM   3040  CG1 VAL A 199      -2.638  19.582   4.935  1.00  1.43           C  
ATOM   3041  CG2 VAL A 199      -4.005  17.641   4.357  1.00  1.43           C  
ATOM   3042  H   VAL A 199      -2.589  15.680   6.036  1.00  1.43           H  
ATOM   3043  HA  VAL A 199      -1.378  17.378   4.020  1.00  1.43           H  
ATOM   3044  HB  VAL A 199      -3.268  18.082   6.277  1.00  1.43           H  
ATOM   3045 1HG1 VAL A 199      -3.529  20.155   5.059  1.00  1.43           H  
ATOM   3046 2HG1 VAL A 199      -1.867  19.936   5.610  1.00  1.43           H  
ATOM   3047 3HG1 VAL A 199      -2.295  19.676   3.905  1.00  1.43           H  
ATOM   3048 1HG2 VAL A 199      -4.886  18.239   4.510  1.00  1.43           H  
ATOM   3049 2HG2 VAL A 199      -3.688  17.716   3.327  1.00  1.43           H  
ATOM   3050 3HG2 VAL A 199      -4.216  16.604   4.604  1.00  1.43           H  
ATOM   3051  N   ILE A 200      -0.532  17.516   7.167  1.00  1.29           N  
ATOM   3052  CA  ILE A 200       0.516  17.988   8.057  1.00  1.29           C  
ATOM   3053  C   ILE A 200       1.886  17.553   7.593  1.00  1.29           C  
ATOM   3054  O   ILE A 200       2.827  18.344   7.612  1.00  1.29           O  
ATOM   3055  CB  ILE A 200       0.293  17.514   9.487  1.00  1.29           C  
ATOM   3056  CG1 ILE A 200      -0.920  18.154   9.983  1.00  1.29           C  
ATOM   3057  CG2 ILE A 200       1.500  17.858  10.344  1.00  1.29           C  
ATOM   3058  CD1 ILE A 200      -0.785  19.638   9.944  1.00  1.29           C  
ATOM   3059  H   ILE A 200      -1.259  16.884   7.507  1.00  1.29           H  
ATOM   3060  HA  ILE A 200       0.495  19.076   8.057  1.00  1.29           H  
ATOM   3061  HB  ILE A 200       0.132  16.439   9.495  1.00  1.29           H  
ATOM   3062 1HG1 ILE A 200      -1.775  17.855   9.371  1.00  1.29           H  
ATOM   3063 2HG1 ILE A 200      -1.096  17.835  10.997  1.00  1.29           H  
ATOM   3064 1HG2 ILE A 200       1.329  17.521  11.364  1.00  1.29           H  
ATOM   3065 2HG2 ILE A 200       2.384  17.362   9.940  1.00  1.29           H  
ATOM   3066 3HG2 ILE A 200       1.656  18.937  10.338  1.00  1.29           H  
ATOM   3067 1HD1 ILE A 200      -1.665  20.082  10.310  1.00  1.29           H  
ATOM   3068 2HD1 ILE A 200       0.054  19.952  10.563  1.00  1.29           H  
ATOM   3069 3HD1 ILE A 200      -0.623  19.960   8.924  1.00  1.29           H  
ATOM   3070  N   ILE A 201       2.012  16.320   7.126  1.00  1.18           N  
ATOM   3071  CA  ILE A 201       3.301  15.879   6.630  1.00  1.18           C  
ATOM   3072  C   ILE A 201       3.713  16.769   5.466  1.00  1.18           C  
ATOM   3073  O   ILE A 201       4.848  17.251   5.416  1.00  1.18           O  
ATOM   3074  CB  ILE A 201       3.243  14.417   6.178  1.00  1.18           C  
ATOM   3075  CG1 ILE A 201       3.050  13.504   7.396  1.00  1.18           C  
ATOM   3076  CG2 ILE A 201       4.510  14.058   5.414  1.00  1.18           C  
ATOM   3077  CD1 ILE A 201       2.672  12.094   7.029  1.00  1.18           C  
ATOM   3078  H   ILE A 201       1.214  15.685   7.146  1.00  1.18           H  
ATOM   3079  HA  ILE A 201       4.039  15.978   7.424  1.00  1.18           H  
ATOM   3080  HB  ILE A 201       2.374  14.279   5.529  1.00  1.18           H  
ATOM   3081 1HG1 ILE A 201       3.977  13.476   7.963  1.00  1.18           H  
ATOM   3082 2HG1 ILE A 201       2.272  13.921   8.030  1.00  1.18           H  
ATOM   3083 1HG2 ILE A 201       4.453  13.022   5.085  1.00  1.18           H  
ATOM   3084 2HG2 ILE A 201       4.606  14.709   4.545  1.00  1.18           H  
ATOM   3085 3HG2 ILE A 201       5.375  14.188   6.062  1.00  1.18           H  
ATOM   3086 1HD1 ILE A 201       2.553  11.502   7.936  1.00  1.18           H  
ATOM   3087 2HD1 ILE A 201       1.731  12.106   6.478  1.00  1.18           H  
ATOM   3088 3HD1 ILE A 201       3.451  11.656   6.410  1.00  1.18           H  
ATOM   3089  N   PHE A 202       2.775  17.016   4.550  1.00  1.10           N  
ATOM   3090  CA  PHE A 202       3.023  17.893   3.421  1.00  1.10           C  
ATOM   3091  C   PHE A 202       3.417  19.302   3.876  1.00  1.10           C  
ATOM   3092  O   PHE A 202       4.394  19.858   3.374  1.00  1.10           O  
ATOM   3093  CB  PHE A 202       1.811  17.941   2.518  1.00  1.10           C  
ATOM   3094  CG  PHE A 202       1.974  18.809   1.340  1.00  1.10           C  
ATOM   3095  CD1 PHE A 202       2.713  18.382   0.254  1.00  1.10           C  
ATOM   3096  CD2 PHE A 202       1.366  20.027   1.283  1.00  1.10           C  
ATOM   3097  CE1 PHE A 202       2.838  19.173  -0.861  1.00  1.10           C  
ATOM   3098  CE2 PHE A 202       1.481  20.797   0.175  1.00  1.10           C  
ATOM   3099  CZ  PHE A 202       2.216  20.385  -0.897  1.00  1.10           C  
ATOM   3100  H   PHE A 202       1.857  16.571   4.629  1.00  1.10           H  
ATOM   3101  HA  PHE A 202       3.851  17.479   2.847  1.00  1.10           H  
ATOM   3102 1HB  PHE A 202       1.561  16.936   2.182  1.00  1.10           H  
ATOM   3103 2HB  PHE A 202       0.967  18.308   3.082  1.00  1.10           H  
ATOM   3104  HD1 PHE A 202       3.196  17.406   0.289  1.00  1.10           H  
ATOM   3105  HD2 PHE A 202       0.771  20.370   2.133  1.00  1.10           H  
ATOM   3106  HE1 PHE A 202       3.423  18.830  -1.713  1.00  1.10           H  
ATOM   3107  HE2 PHE A 202       0.988  21.733   0.145  1.00  1.10           H  
ATOM   3108  HZ  PHE A 202       2.300  21.018  -1.779  1.00  1.10           H  
ATOM   3109  N   ILE A 203       2.670  19.889   4.816  1.00  1.05           N  
ATOM   3110  CA  ILE A 203       2.986  21.234   5.281  1.00  1.05           C  
ATOM   3111  C   ILE A 203       4.365  21.302   5.899  1.00  1.05           C  
ATOM   3112  O   ILE A 203       5.113  22.249   5.642  1.00  1.05           O  
ATOM   3113  CB  ILE A 203       1.963  21.806   6.270  1.00  1.05           C  
ATOM   3114  CG1 ILE A 203       0.625  22.091   5.553  1.00  1.05           C  
ATOM   3115  CG2 ILE A 203       2.546  23.075   6.882  1.00  1.05           C  
ATOM   3116  CD1 ILE A 203      -0.518  22.411   6.497  1.00  1.05           C  
ATOM   3117  H   ILE A 203       1.872  19.394   5.202  1.00  1.05           H  
ATOM   3118  HA  ILE A 203       2.984  21.884   4.419  1.00  1.05           H  
ATOM   3119  HB  ILE A 203       1.761  21.073   7.056  1.00  1.05           H  
ATOM   3120 1HG1 ILE A 203       0.762  22.933   4.882  1.00  1.05           H  
ATOM   3121 2HG1 ILE A 203       0.353  21.218   4.958  1.00  1.05           H  
ATOM   3122 1HG2 ILE A 203       1.841  23.504   7.584  1.00  1.05           H  
ATOM   3123 2HG2 ILE A 203       3.478  22.843   7.397  1.00  1.05           H  
ATOM   3124 3HG2 ILE A 203       2.744  23.777   6.094  1.00  1.05           H  
ATOM   3125 1HD1 ILE A 203      -1.419  22.601   5.918  1.00  1.05           H  
ATOM   3126 2HD1 ILE A 203      -0.686  21.570   7.163  1.00  1.05           H  
ATOM   3127 3HD1 ILE A 203      -0.268  23.293   7.082  1.00  1.05           H  
ATOM   3128  N   VAL A 204       4.720  20.316   6.711  1.00  1.02           N  
ATOM   3129  CA  VAL A 204       6.050  20.325   7.277  1.00  1.02           C  
ATOM   3130  C   VAL A 204       7.064  20.263   6.152  1.00  1.02           C  
ATOM   3131  O   VAL A 204       8.054  20.995   6.178  1.00  1.02           O  
ATOM   3132  CB  VAL A 204       6.261  19.165   8.250  1.00  1.02           C  
ATOM   3133  CG1 VAL A 204       7.736  19.092   8.640  1.00  1.02           C  
ATOM   3134  CG2 VAL A 204       5.388  19.389   9.488  1.00  1.02           C  
ATOM   3135  H   VAL A 204       4.071  19.557   6.925  1.00  1.02           H  
ATOM   3136  HA  VAL A 204       6.188  21.256   7.824  1.00  1.02           H  
ATOM   3137  HB  VAL A 204       5.982  18.225   7.763  1.00  1.02           H  
ATOM   3138 1HG1 VAL A 204       7.888  18.263   9.329  1.00  1.02           H  
ATOM   3139 2HG1 VAL A 204       8.339  18.934   7.744  1.00  1.02           H  
ATOM   3140 3HG1 VAL A 204       8.034  20.024   9.119  1.00  1.02           H  
ATOM   3141 1HG2 VAL A 204       5.526  18.565  10.185  1.00  1.02           H  
ATOM   3142 2HG2 VAL A 204       5.673  20.325   9.966  1.00  1.02           H  
ATOM   3143 3HG2 VAL A 204       4.345  19.441   9.193  1.00  1.02           H  
ATOM   3144  N   ALA A 205       6.828  19.408   5.150  1.00  1.01           N  
ATOM   3145  CA  ALA A 205       7.740  19.333   4.022  1.00  1.01           C  
ATOM   3146  C   ALA A 205       7.845  20.694   3.327  1.00  1.01           C  
ATOM   3147  O   ALA A 205       8.935  21.089   2.916  1.00  1.01           O  
ATOM   3148  CB  ALA A 205       7.287  18.266   3.038  1.00  1.01           C  
ATOM   3149  H   ALA A 205       6.009  18.798   5.174  1.00  1.01           H  
ATOM   3150  HA  ALA A 205       8.726  19.067   4.403  1.00  1.01           H  
ATOM   3151 1HB  ALA A 205       7.996  18.207   2.215  1.00  1.01           H  
ATOM   3152 2HB  ALA A 205       7.233  17.304   3.548  1.00  1.01           H  
ATOM   3153 3HB  ALA A 205       6.310  18.519   2.650  1.00  1.01           H  
ATOM   3154  N   LEU A 206       6.732  21.440   3.224  1.00  0.99           N  
ATOM   3155  CA  LEU A 206       6.795  22.756   2.592  1.00  0.99           C  
ATOM   3156  C   LEU A 206       7.685  23.681   3.398  1.00  0.99           C  
ATOM   3157  O   LEU A 206       8.496  24.414   2.832  1.00  0.99           O  
ATOM   3158  CB  LEU A 206       5.418  23.419   2.515  1.00  0.99           C  
ATOM   3159  CG  LEU A 206       4.401  22.826   1.594  1.00  0.99           C  
ATOM   3160  CD1 LEU A 206       3.087  23.524   1.838  1.00  0.99           C  
ATOM   3161  CD2 LEU A 206       4.854  22.999   0.168  1.00  0.99           C  
ATOM   3162  H   LEU A 206       5.843  21.065   3.554  1.00  0.99           H  
ATOM   3163  HA  LEU A 206       7.206  22.647   1.592  1.00  0.99           H  
ATOM   3164 1HB  LEU A 206       4.985  23.425   3.504  1.00  0.99           H  
ATOM   3165 2HB  LEU A 206       5.564  24.450   2.215  1.00  0.99           H  
ATOM   3166  HG  LEU A 206       4.274  21.768   1.810  1.00  0.99           H  
ATOM   3167 1HD1 LEU A 206       2.357  23.119   1.202  1.00  0.99           H  
ATOM   3168 2HD1 LEU A 206       2.779  23.396   2.859  1.00  0.99           H  
ATOM   3169 3HD1 LEU A 206       3.184  24.566   1.636  1.00  0.99           H  
ATOM   3170 1HD2 LEU A 206       4.111  22.578  -0.502  1.00  0.99           H  
ATOM   3171 2HD2 LEU A 206       4.978  24.057  -0.049  1.00  0.99           H  
ATOM   3172 3HD2 LEU A 206       5.804  22.484   0.027  1.00  0.99           H  
ATOM   3173  N   LEU A 207       7.576  23.618   4.724  1.00  0.98           N  
ATOM   3174  CA  LEU A 207       8.402  24.464   5.572  1.00  0.98           C  
ATOM   3175  C   LEU A 207       9.872  24.099   5.396  1.00  0.98           C  
ATOM   3176  O   LEU A 207      10.723  24.984   5.299  1.00  0.98           O  
ATOM   3177  CB  LEU A 207       7.943  24.342   7.031  1.00  0.98           C  
ATOM   3178  CG  LEU A 207       6.555  24.988   7.326  1.00  0.98           C  
ATOM   3179  CD1 LEU A 207       6.073  24.603   8.717  1.00  0.98           C  
ATOM   3180  CD2 LEU A 207       6.692  26.516   7.223  1.00  0.98           C  
ATOM   3181  H   LEU A 207       6.882  22.991   5.140  1.00  0.98           H  
ATOM   3182  HA  LEU A 207       8.268  25.497   5.262  1.00  0.98           H  
ATOM   3183 1HB  LEU A 207       7.882  23.287   7.289  1.00  0.98           H  
ATOM   3184 2HB  LEU A 207       8.683  24.815   7.672  1.00  0.98           H  
ATOM   3185  HG  LEU A 207       5.826  24.626   6.601  1.00  0.98           H  
ATOM   3186 1HD1 LEU A 207       5.099  25.062   8.902  1.00  0.98           H  
ATOM   3187 2HD1 LEU A 207       5.979  23.520   8.779  1.00  0.98           H  
ATOM   3188 3HD1 LEU A 207       6.787  24.951   9.460  1.00  0.98           H  
ATOM   3189 1HD2 LEU A 207       5.729  26.985   7.420  1.00  0.98           H  
ATOM   3190 2HD2 LEU A 207       7.420  26.870   7.954  1.00  0.98           H  
ATOM   3191 3HD2 LEU A 207       7.028  26.779   6.227  1.00  0.98           H  
ATOM   3192  N   VAL A 208      10.166  22.803   5.266  1.00  0.96           N  
ATOM   3193  CA  VAL A 208      11.541  22.367   5.049  1.00  0.96           C  
ATOM   3194  C   VAL A 208      12.063  22.901   3.724  1.00  0.96           C  
ATOM   3195  O   VAL A 208      13.185  23.411   3.654  1.00  0.96           O  
ATOM   3196  CB  VAL A 208      11.646  20.832   5.053  1.00  0.96           C  
ATOM   3197  CG1 VAL A 208      13.038  20.417   4.613  1.00  0.96           C  
ATOM   3198  CG2 VAL A 208      11.345  20.304   6.451  1.00  0.96           C  
ATOM   3199  H   VAL A 208       9.420  22.111   5.359  1.00  0.96           H  
ATOM   3200  HA  VAL A 208      12.159  22.761   5.855  1.00  0.96           H  
ATOM   3201  HB  VAL A 208      10.934  20.422   4.343  1.00  0.96           H  
ATOM   3202 1HG1 VAL A 208      13.108  19.331   4.604  1.00  0.96           H  
ATOM   3203 2HG1 VAL A 208      13.224  20.800   3.613  1.00  0.96           H  
ATOM   3204 3HG1 VAL A 208      13.776  20.823   5.303  1.00  0.96           H  
ATOM   3205 1HG2 VAL A 208      11.411  19.218   6.453  1.00  0.96           H  
ATOM   3206 2HG2 VAL A 208      12.067  20.714   7.155  1.00  0.96           H  
ATOM   3207 3HG2 VAL A 208      10.352  20.603   6.747  1.00  0.96           H  
ATOM   3208  N   LEU A 209      11.248  22.801   2.675  1.00  0.92           N  
ATOM   3209  CA  LEU A 209      11.649  23.286   1.367  1.00  0.92           C  
ATOM   3210  C   LEU A 209      11.878  24.788   1.398  1.00  0.92           C  
ATOM   3211  O   LEU A 209      12.831  25.280   0.794  1.00  0.92           O  
ATOM   3212  CB  LEU A 209      10.587  22.917   0.339  1.00  0.92           C  
ATOM   3213  CG  LEU A 209      10.487  21.421   0.048  1.00  0.92           C  
ATOM   3214  CD1 LEU A 209       9.262  21.156  -0.812  1.00  0.92           C  
ATOM   3215  CD2 LEU A 209      11.767  20.965  -0.635  1.00  0.92           C  
ATOM   3216  H   LEU A 209      10.336  22.359   2.791  1.00  0.92           H  
ATOM   3217  HA  LEU A 209      12.579  22.802   1.090  1.00  0.92           H  
ATOM   3218 1HB  LEU A 209       9.618  23.250   0.711  1.00  0.92           H  
ATOM   3219 2HB  LEU A 209      10.799  23.437  -0.593  1.00  0.92           H  
ATOM   3220  HG  LEU A 209      10.373  20.874   0.977  1.00  0.92           H  
ATOM   3221 1HD1 LEU A 209       9.183  20.088  -1.013  1.00  0.92           H  
ATOM   3222 2HD1 LEU A 209       8.372  21.490  -0.280  1.00  0.92           H  
ATOM   3223 3HD1 LEU A 209       9.351  21.698  -1.751  1.00  0.92           H  
ATOM   3224 1HD2 LEU A 209      11.709  19.896  -0.838  1.00  0.92           H  
ATOM   3225 2HD2 LEU A 209      11.894  21.508  -1.571  1.00  0.92           H  
ATOM   3226 3HD2 LEU A 209      12.612  21.164   0.015  1.00  0.92           H  
ATOM   3227  N   LEU A 210      11.044  25.523   2.133  1.00  0.88           N  
ATOM   3228  CA  LEU A 210      11.237  26.960   2.239  1.00  0.88           C  
ATOM   3229  C   LEU A 210      12.567  27.256   2.937  1.00  0.88           C  
ATOM   3230  O   LEU A 210      13.314  28.130   2.501  1.00  0.88           O  
ATOM   3231  CB  LEU A 210      10.053  27.592   2.972  1.00  0.88           C  
ATOM   3232  CG  LEU A 210       8.711  27.612   2.203  1.00  0.88           C  
ATOM   3233  CD1 LEU A 210       7.590  28.065   3.139  1.00  0.88           C  
ATOM   3234  CD2 LEU A 210       8.833  28.543   1.023  1.00  0.88           C  
ATOM   3235  H   LEU A 210      10.251  25.083   2.600  1.00  0.88           H  
ATOM   3236  HA  LEU A 210      11.277  27.377   1.237  1.00  0.88           H  
ATOM   3237 1HB  LEU A 210       9.877  27.006   3.855  1.00  0.88           H  
ATOM   3238 2HB  LEU A 210      10.306  28.609   3.260  1.00  0.88           H  
ATOM   3239  HG  LEU A 210       8.479  26.617   1.846  1.00  0.88           H  
ATOM   3240 1HD1 LEU A 210       6.645  28.074   2.601  1.00  0.88           H  
ATOM   3241 2HD1 LEU A 210       7.521  27.376   3.971  1.00  0.88           H  
ATOM   3242 3HD1 LEU A 210       7.806  29.063   3.506  1.00  0.88           H  
ATOM   3243 1HD2 LEU A 210       7.891  28.556   0.473  1.00  0.88           H  
ATOM   3244 2HD2 LEU A 210       9.064  29.548   1.375  1.00  0.88           H  
ATOM   3245 3HD2 LEU A 210       9.630  28.196   0.369  1.00  0.88           H  
ATOM   3246  N   VAL A 211      12.928  26.474   3.963  1.00  0.85           N  
ATOM   3247  CA  VAL A 211      14.213  26.695   4.627  1.00  0.85           C  
ATOM   3248  C   VAL A 211      15.356  26.477   3.648  1.00  0.85           C  
ATOM   3249  O   VAL A 211      16.300  27.271   3.594  1.00  0.85           O  
ATOM   3250  CB  VAL A 211      14.419  25.752   5.826  1.00  0.85           C  
ATOM   3251  CG1 VAL A 211      15.839  25.880   6.328  1.00  0.85           C  
ATOM   3252  CG2 VAL A 211      13.463  26.104   6.913  1.00  0.85           C  
ATOM   3253  H   VAL A 211      12.286  25.758   4.310  1.00  0.85           H  
ATOM   3254  HA  VAL A 211      14.246  27.723   4.984  1.00  0.85           H  
ATOM   3255  HB  VAL A 211      14.262  24.723   5.511  1.00  0.85           H  
ATOM   3256 1HG1 VAL A 211      15.989  25.210   7.172  1.00  0.85           H  
ATOM   3257 2HG1 VAL A 211      16.535  25.620   5.530  1.00  0.85           H  
ATOM   3258 3HG1 VAL A 211      16.013  26.894   6.640  1.00  0.85           H  
ATOM   3259 1HG2 VAL A 211      13.611  25.440   7.762  1.00  0.85           H  
ATOM   3260 2HG2 VAL A 211      13.631  27.124   7.212  1.00  0.85           H  
ATOM   3261 3HG2 VAL A 211      12.461  25.999   6.549  1.00  0.85           H  
ATOM   3262  N   ILE A 212      15.254  25.411   2.852  1.00  0.81           N  
ATOM   3263  CA  ILE A 212      16.267  25.083   1.861  1.00  0.81           C  
ATOM   3264  C   ILE A 212      16.408  26.186   0.821  1.00  0.81           C  
ATOM   3265  O   ILE A 212      17.528  26.587   0.490  1.00  0.81           O  
ATOM   3266  CB  ILE A 212      15.928  23.756   1.158  1.00  0.81           C  
ATOM   3267  CG1 ILE A 212      16.070  22.596   2.155  1.00  0.81           C  
ATOM   3268  CG2 ILE A 212      16.812  23.558  -0.064  1.00  0.81           C  
ATOM   3269  CD1 ILE A 212      15.480  21.298   1.665  1.00  0.81           C  
ATOM   3270  H   ILE A 212      14.446  24.795   2.964  1.00  0.81           H  
ATOM   3271  HA  ILE A 212      17.221  24.969   2.372  1.00  0.81           H  
ATOM   3272  HB  ILE A 212      14.891  23.778   0.841  1.00  0.81           H  
ATOM   3273 1HG1 ILE A 212      17.125  22.439   2.361  1.00  0.81           H  
ATOM   3274 2HG1 ILE A 212      15.574  22.871   3.086  1.00  0.81           H  
ATOM   3275 1HG2 ILE A 212      16.546  22.623  -0.555  1.00  0.81           H  
ATOM   3276 2HG2 ILE A 212      16.665  24.385  -0.760  1.00  0.81           H  
ATOM   3277 3HG2 ILE A 212      17.857  23.524   0.242  1.00  0.81           H  
ATOM   3278 1HD1 ILE A 212      15.617  20.528   2.424  1.00  0.81           H  
ATOM   3279 2HD1 ILE A 212      14.425  21.434   1.482  1.00  0.81           H  
ATOM   3280 3HD1 ILE A 212      15.974  20.995   0.746  1.00  0.81           H  
ATOM   3281  N   LEU A 213      15.287  26.696   0.316  1.00  0.79           N  
ATOM   3282  CA  LEU A 213      15.323  27.765  -0.673  1.00  0.79           C  
ATOM   3283  C   LEU A 213      15.938  29.042  -0.099  1.00  0.79           C  
ATOM   3284  O   LEU A 213      16.718  29.735  -0.775  1.00  0.79           O  
ATOM   3285  CB  LEU A 213      13.904  28.041  -1.162  1.00  0.79           C  
ATOM   3286  CG  LEU A 213      13.280  26.920  -1.998  1.00  0.79           C  
ATOM   3287  CD1 LEU A 213      11.809  27.230  -2.229  1.00  0.79           C  
ATOM   3288  CD2 LEU A 213      14.038  26.790  -3.302  1.00  0.79           C  
ATOM   3289  H   LEU A 213      14.387  26.317   0.614  1.00  0.79           H  
ATOM   3290  HA  LEU A 213      15.930  27.434  -1.513  1.00  0.79           H  
ATOM   3291 1HB  LEU A 213      13.267  28.194  -0.288  1.00  0.79           H  
ATOM   3292 2HB  LEU A 213      13.905  28.952  -1.755  1.00  0.79           H  
ATOM   3293  HG  LEU A 213      13.348  25.982  -1.461  1.00  0.79           H  
ATOM   3294 1HD1 LEU A 213      11.357  26.430  -2.814  1.00  0.79           H  
ATOM   3295 2HD1 LEU A 213      11.306  27.303  -1.268  1.00  0.79           H  
ATOM   3296 3HD1 LEU A 213      11.714  28.172  -2.765  1.00  0.79           H  
ATOM   3297 1HD2 LEU A 213      13.601  25.988  -3.896  1.00  0.79           H  
ATOM   3298 2HD2 LEU A 213      13.976  27.728  -3.855  1.00  0.79           H  
ATOM   3299 3HD2 LEU A 213      15.082  26.559  -3.091  1.00  0.79           H  
ATOM   3300  N   ILE A 214      15.628  29.341   1.169  1.00  0.79           N  
ATOM   3301  CA  ILE A 214      16.190  30.522   1.805  1.00  0.79           C  
ATOM   3302  C   ILE A 214      17.697  30.354   1.951  1.00  0.79           C  
ATOM   3303  O   ILE A 214      18.464  31.249   1.572  1.00  0.79           O  
ATOM   3304  CB  ILE A 214      15.583  30.770   3.208  1.00  0.79           C  
ATOM   3305  CG1 ILE A 214      14.095  31.159   3.151  1.00  0.79           C  
ATOM   3306  CG2 ILE A 214      16.339  31.875   3.880  1.00  0.79           C  
ATOM   3307  CD1 ILE A 214      13.414  31.092   4.543  1.00  0.79           C  
ATOM   3308  H   ILE A 214      14.966  28.760   1.687  1.00  0.79           H  
ATOM   3309  HA  ILE A 214      15.995  31.387   1.177  1.00  0.79           H  
ATOM   3310  HB  ILE A 214      15.659  29.861   3.806  1.00  0.79           H  
ATOM   3311 1HG1 ILE A 214      14.011  32.177   2.777  1.00  0.79           H  
ATOM   3312 2HG1 ILE A 214      13.576  30.503   2.466  1.00  0.79           H  
ATOM   3313 1HG2 ILE A 214      15.923  32.040   4.849  1.00  0.79           H  
ATOM   3314 2HG2 ILE A 214      17.364  31.592   3.974  1.00  0.79           H  
ATOM   3315 3HG2 ILE A 214      16.261  32.790   3.295  1.00  0.79           H  
ATOM   3316 1HD1 ILE A 214      12.367  31.382   4.458  1.00  0.79           H  
ATOM   3317 2HD1 ILE A 214      13.477  30.073   4.926  1.00  0.79           H  
ATOM   3318 3HD1 ILE A 214      13.920  31.765   5.228  1.00  0.79           H  
ATOM   3319  N   GLN A 215      18.125  29.197   2.472  1.00  0.81           N  
ATOM   3320  CA  GLN A 215      19.539  28.942   2.703  1.00  0.81           C  
ATOM   3321  C   GLN A 215      20.322  28.876   1.399  1.00  0.81           C  
ATOM   3322  O   GLN A 215      21.437  29.390   1.310  1.00  0.81           O  
ATOM   3323  CB  GLN A 215      19.727  27.636   3.476  1.00  0.81           C  
ATOM   3324  CG  GLN A 215      21.151  27.393   4.007  1.00  0.81           C  
ATOM   3325  CD  GLN A 215      21.569  28.404   5.112  1.00  0.81           C  
ATOM   3326  OE1 GLN A 215      20.836  28.558   6.094  1.00  0.81           O  
ATOM   3327  NE2 GLN A 215      22.726  29.066   4.983  1.00  0.81           N  
ATOM   3328  H   GLN A 215      17.445  28.488   2.748  1.00  0.81           H  
ATOM   3329  HA  GLN A 215      19.942  29.743   3.291  1.00  0.81           H  
ATOM   3330 1HB  GLN A 215      19.039  27.613   4.319  1.00  0.81           H  
ATOM   3331 2HB  GLN A 215      19.459  26.800   2.825  1.00  0.81           H  
ATOM   3332 1HG  GLN A 215      21.205  26.388   4.422  1.00  0.81           H  
ATOM   3333 2HG  GLN A 215      21.849  27.493   3.178  1.00  0.81           H  
ATOM   3334 1HE2 GLN A 215      23.007  29.715   5.692  1.00  0.81           H  
ATOM   3335 2HE2 GLN A 215      23.336  28.936   4.179  1.00  0.81           H  
ATOM   3336  N   SER A 216      19.721  28.307   0.356  1.00  0.84           N  
ATOM   3337  CA  SER A 216      20.396  28.186  -0.926  1.00  0.84           C  
ATOM   3338  C   SER A 216      20.660  29.562  -1.524  1.00  0.84           C  
ATOM   3339  O   SER A 216      21.767  29.836  -2.006  1.00  0.84           O  
ATOM   3340  CB  SER A 216      19.537  27.374  -1.875  1.00  0.84           C  
ATOM   3341  OG  SER A 216      19.379  26.064  -1.406  1.00  0.84           O  
ATOM   3342  H   SER A 216      18.797  27.895   0.460  1.00  0.84           H  
ATOM   3343  HA  SER A 216      21.349  27.681  -0.772  1.00  0.84           H  
ATOM   3344 1HB  SER A 216      18.558  27.847  -1.972  1.00  0.84           H  
ATOM   3345 2HB  SER A 216      19.995  27.361  -2.861  1.00  0.84           H  
ATOM   3346  HG  SER A 216      18.877  26.161  -0.564  1.00  0.84           H  
ATOM   3347  N   THR A 217      19.656  30.447  -1.448  1.00  0.86           N  
ATOM   3348  CA  THR A 217      19.792  31.797  -1.970  1.00  0.86           C  
ATOM   3349  C   THR A 217      20.840  32.540  -1.167  1.00  0.86           C  
ATOM   3350  O   THR A 217      21.719  33.206  -1.722  1.00  0.86           O  
ATOM   3351  CB  THR A 217      18.467  32.564  -1.881  1.00  0.86           C  
ATOM   3352  OG1 THR A 217      17.460  31.880  -2.642  1.00  0.86           O  
ATOM   3353  CG2 THR A 217      18.664  33.978  -2.427  1.00  0.86           C  
ATOM   3354  H   THR A 217      18.757  30.167  -1.046  1.00  0.86           H  
ATOM   3355  HA  THR A 217      20.115  31.747  -3.009  1.00  0.86           H  
ATOM   3356  HB  THR A 217      18.145  32.615  -0.838  1.00  0.86           H  
ATOM   3357  HG1 THR A 217      17.198  31.064  -2.153  1.00  0.86           H  
ATOM   3358 1HG2 THR A 217      17.727  34.527  -2.361  1.00  0.86           H  
ATOM   3359 2HG2 THR A 217      19.426  34.486  -1.837  1.00  0.86           H  
ATOM   3360 3HG2 THR A 217      18.984  33.928  -3.466  1.00  0.86           H  
ATOM   3361  N   GLY A 218      20.755  32.392   0.149  1.00  0.89           N  
ATOM   3362  CA  GLY A 218      21.661  33.022   1.079  1.00  0.89           C  
ATOM   3363  C   GLY A 218      23.098  32.680   0.764  1.00  0.89           C  
ATOM   3364  O   GLY A 218      23.940  33.569   0.602  1.00  0.89           O  
ATOM   3365  H   GLY A 218      20.000  31.828   0.541  1.00  0.89           H  
ATOM   3366 1HA  GLY A 218      21.514  34.101   1.083  1.00  0.89           H  
ATOM   3367 2HA  GLY A 218      21.426  32.645   2.065  1.00  0.89           H  
ATOM   3368  N   ASN A 219      23.380  31.381   0.673  1.00  0.91           N  
ATOM   3369  CA  ASN A 219      24.725  30.925   0.407  1.00  0.91           C  
ATOM   3370  C   ASN A 219      25.212  31.462  -0.928  1.00  0.91           C  
ATOM   3371  O   ASN A 219      26.344  31.936  -1.032  1.00  0.91           O  
ATOM   3372  CB  ASN A 219      24.776  29.407   0.365  1.00  0.91           C  
ATOM   3373  CG  ASN A 219      24.583  28.726   1.708  1.00  0.91           C  
ATOM   3374  OD1 ASN A 219      24.674  29.330   2.786  1.00  0.91           O  
ATOM   3375  ND2 ASN A 219      24.346  27.438   1.650  1.00  0.91           N  
ATOM   3376  H   ASN A 219      22.638  30.698   0.813  1.00  0.91           H  
ATOM   3377  HA  ASN A 219      25.388  31.299   1.187  1.00  0.91           H  
ATOM   3378 1HB  ASN A 219      23.989  29.054  -0.310  1.00  0.91           H  
ATOM   3379 2HB  ASN A 219      25.728  29.090  -0.057  1.00  0.91           H  
ATOM   3380 1HD2 ASN A 219      24.244  26.904   2.488  1.00  0.91           H  
ATOM   3381 2HD2 ASN A 219      24.289  26.985   0.762  1.00  0.91           H  
ATOM   3382  N   ALA A 220      24.347  31.457  -1.949  1.00  0.92           N  
ATOM   3383  CA  ALA A 220      24.773  31.954  -3.246  1.00  0.92           C  
ATOM   3384  C   ALA A 220      25.188  33.412  -3.165  1.00  0.92           C  
ATOM   3385  O   ALA A 220      26.226  33.799  -3.711  1.00  0.92           O  
ATOM   3386  CB  ALA A 220      23.647  31.805  -4.253  1.00  0.92           C  
ATOM   3387  H   ALA A 220      23.408  31.067  -1.842  1.00  0.92           H  
ATOM   3388  HA  ALA A 220      25.633  31.369  -3.568  1.00  0.92           H  
ATOM   3389 1HB  ALA A 220      23.980  32.159  -5.225  1.00  0.92           H  
ATOM   3390 2HB  ALA A 220      23.360  30.755  -4.322  1.00  0.92           H  
ATOM   3391 3HB  ALA A 220      22.791  32.391  -3.924  1.00  0.92           H  
ATOM   3392  N   LEU A 221      24.410  34.216  -2.446  1.00  0.93           N  
ATOM   3393  CA  LEU A 221      24.723  35.627  -2.336  1.00  0.93           C  
ATOM   3394  C   LEU A 221      25.991  35.850  -1.529  1.00  0.93           C  
ATOM   3395  O   LEU A 221      26.834  36.677  -1.894  1.00  0.93           O  
ATOM   3396  CB  LEU A 221      23.549  36.348  -1.694  1.00  0.93           C  
ATOM   3397  CG  LEU A 221      22.293  36.441  -2.520  1.00  0.93           C  
ATOM   3398  CD1 LEU A 221      21.191  37.009  -1.649  1.00  0.93           C  
ATOM   3399  CD2 LEU A 221      22.551  37.302  -3.734  1.00  0.93           C  
ATOM   3400  H   LEU A 221      23.567  33.844  -2.002  1.00  0.93           H  
ATOM   3401  HA  LEU A 221      24.875  36.023  -3.337  1.00  0.93           H  
ATOM   3402 1HB  LEU A 221      23.264  35.775  -0.822  1.00  0.93           H  
ATOM   3403 2HB  LEU A 221      23.853  37.346  -1.386  1.00  0.93           H  
ATOM   3404  HG  LEU A 221      21.991  35.447  -2.843  1.00  0.93           H  
ATOM   3405 1HD1 LEU A 221      20.268  37.073  -2.224  1.00  0.93           H  
ATOM   3406 2HD1 LEU A 221      21.042  36.352  -0.790  1.00  0.93           H  
ATOM   3407 3HD1 LEU A 221      21.476  38.001  -1.304  1.00  0.93           H  
ATOM   3408 1HD2 LEU A 221      21.641  37.367  -4.331  1.00  0.93           H  
ATOM   3409 2HD2 LEU A 221      22.851  38.301  -3.416  1.00  0.93           H  
ATOM   3410 3HD2 LEU A 221      23.346  36.856  -4.330  1.00  0.93           H  
ATOM   3411  N   ALA A 222      26.158  35.090  -0.447  1.00  0.96           N  
ATOM   3412  CA  ALA A 222      27.336  35.253   0.387  1.00  0.96           C  
ATOM   3413  C   ALA A 222      28.591  34.953  -0.413  1.00  0.96           C  
ATOM   3414  O   ALA A 222      29.583  35.677  -0.318  1.00  0.96           O  
ATOM   3415  CB  ALA A 222      27.252  34.345   1.595  1.00  0.96           C  
ATOM   3416  H   ALA A 222      25.440  34.413  -0.184  1.00  0.96           H  
ATOM   3417  HA  ALA A 222      27.379  36.288   0.721  1.00  0.96           H  
ATOM   3418 1HB  ALA A 222      28.129  34.492   2.223  1.00  0.96           H  
ATOM   3419 2HB  ALA A 222      26.351  34.583   2.166  1.00  0.96           H  
ATOM   3420 3HB  ALA A 222      27.206  33.309   1.262  1.00  0.96           H  
ATOM   3421  N   ARG A 223      28.536  33.921  -1.257  1.00  1.02           N  
ATOM   3422  CA  ARG A 223      29.700  33.567  -2.049  1.00  1.02           C  
ATOM   3423  C   ARG A 223      29.973  34.623  -3.112  1.00  1.02           C  
ATOM   3424  O   ARG A 223      31.129  34.968  -3.377  1.00  1.02           O  
ATOM   3425  CB  ARG A 223      29.541  32.199  -2.676  1.00  1.02           C  
ATOM   3426  CG  ARG A 223      29.408  31.035  -1.673  1.00  1.02           C  
ATOM   3427  CD  ARG A 223      30.662  30.766  -0.887  1.00  1.02           C  
ATOM   3428  NE  ARG A 223      30.808  31.655   0.287  1.00  1.02           N  
ATOM   3429  CZ  ARG A 223      30.109  31.542   1.440  1.00  1.02           C  
ATOM   3430  NH1 ARG A 223      29.194  30.605   1.591  1.00  1.02           N  
ATOM   3431  NH2 ARG A 223      30.366  32.391   2.421  1.00  1.02           N  
ATOM   3432  H   ARG A 223      27.691  33.347  -1.311  1.00  1.02           H  
ATOM   3433  HA  ARG A 223      30.560  33.521  -1.378  1.00  1.02           H  
ATOM   3434 1HB  ARG A 223      28.637  32.198  -3.292  1.00  1.02           H  
ATOM   3435 2HB  ARG A 223      30.386  31.993  -3.327  1.00  1.02           H  
ATOM   3436 1HG  ARG A 223      28.648  31.283  -0.949  1.00  1.02           H  
ATOM   3437 2HG  ARG A 223      29.121  30.127  -2.201  1.00  1.02           H  
ATOM   3438 1HD  ARG A 223      30.649  29.738  -0.532  1.00  1.02           H  
ATOM   3439 2HD  ARG A 223      31.527  30.915  -1.531  1.00  1.02           H  
ATOM   3440  HE  ARG A 223      31.509  32.417   0.267  1.00  1.02           H  
ATOM   3441 1HH1 ARG A 223      29.005  29.960   0.838  1.00  1.02           H  
ATOM   3442 2HH1 ARG A 223      28.686  30.534   2.461  1.00  1.02           H  
ATOM   3443 1HH2 ARG A 223      31.098  33.108   2.263  1.00  1.02           H  
ATOM   3444 2HH2 ARG A 223      29.873  32.341   3.294  1.00  1.02           H  
ATOM   3445  N   LYS A 224      28.916  35.181  -3.709  1.00  1.14           N  
ATOM   3446  CA  LYS A 224      29.137  36.220  -4.702  1.00  1.14           C  
ATOM   3447  C   LYS A 224      29.853  37.402  -4.056  1.00  1.14           C  
ATOM   3448  O   LYS A 224      30.732  38.005  -4.668  1.00  1.14           O  
ATOM   3449  CB  LYS A 224      27.817  36.649  -5.349  1.00  1.14           C  
ATOM   3450  CG  LYS A 224      27.228  35.599  -6.301  1.00  1.14           C  
ATOM   3451  CD  LYS A 224      25.888  36.027  -6.889  1.00  1.14           C  
ATOM   3452  CE  LYS A 224      25.344  34.952  -7.830  1.00  1.14           C  
ATOM   3453  NZ  LYS A 224      24.034  35.336  -8.435  1.00  1.14           N  
ATOM   3454  H   LYS A 224      27.967  34.866  -3.497  1.00  1.14           H  
ATOM   3455  HA  LYS A 224      29.787  35.822  -5.481  1.00  1.14           H  
ATOM   3456 1HB  LYS A 224      27.081  36.843  -4.566  1.00  1.14           H  
ATOM   3457 2HB  LYS A 224      27.964  37.574  -5.901  1.00  1.14           H  
ATOM   3458 1HG  LYS A 224      27.927  35.440  -7.121  1.00  1.14           H  
ATOM   3459 2HG  LYS A 224      27.107  34.659  -5.781  1.00  1.14           H  
ATOM   3460 1HD  LYS A 224      25.174  36.183  -6.079  1.00  1.14           H  
ATOM   3461 2HD  LYS A 224      26.005  36.961  -7.436  1.00  1.14           H  
ATOM   3462 1HE  LYS A 224      26.065  34.785  -8.627  1.00  1.14           H  
ATOM   3463 2HE  LYS A 224      25.216  34.025  -7.268  1.00  1.14           H  
ATOM   3464 1HZ  LYS A 224      23.719  34.597  -9.048  1.00  1.14           H  
ATOM   3465 2HZ  LYS A 224      23.350  35.480  -7.708  1.00  1.14           H  
ATOM   3466 3HZ  LYS A 224      24.145  36.188  -8.966  1.00  1.14           H  
ATOM   3467  N   LEU A 225      29.499  37.715  -2.806  1.00  1.34           N  
ATOM   3468  CA  LEU A 225      30.155  38.793  -2.077  1.00  1.34           C  
ATOM   3469  C   LEU A 225      31.603  38.457  -1.709  1.00  1.34           C  
ATOM   3470  O   LEU A 225      32.496  39.292  -1.877  1.00  1.34           O  
ATOM   3471  CB  LEU A 225      29.360  39.097  -0.821  1.00  1.34           C  
ATOM   3472  CG  LEU A 225      28.022  39.744  -1.045  1.00  1.34           C  
ATOM   3473  CD1 LEU A 225      27.288  39.727   0.215  1.00  1.34           C  
ATOM   3474  CD2 LEU A 225      28.231  41.168  -1.511  1.00  1.34           C  
ATOM   3475  H   LEU A 225      28.738  37.199  -2.361  1.00  1.34           H  
ATOM   3476  HA  LEU A 225      30.156  39.675  -2.709  1.00  1.34           H  
ATOM   3477 1HB  LEU A 225      29.184  38.165  -0.291  1.00  1.34           H  
ATOM   3478 2HB  LEU A 225      29.950  39.746  -0.177  1.00  1.34           H  
ATOM   3479  HG  LEU A 225      27.451  39.189  -1.792  1.00  1.34           H  
ATOM   3480 1HD1 LEU A 225      26.326  40.208   0.074  1.00  1.34           H  
ATOM   3481 2HD1 LEU A 225      27.148  38.698   0.534  1.00  1.34           H  
ATOM   3482 3HD1 LEU A 225      27.854  40.248   0.936  1.00  1.34           H  
ATOM   3483 1HD2 LEU A 225      27.262  41.645  -1.662  1.00  1.34           H  
ATOM   3484 2HD2 LEU A 225      28.796  41.720  -0.759  1.00  1.34           H  
ATOM   3485 3HD2 LEU A 225      28.779  41.156  -2.445  1.00  1.34           H  
ATOM   3486  N   ASP A 226      31.859  37.210  -1.290  1.00  1.64           N  
ATOM   3487  CA  ASP A 226      33.209  36.766  -0.917  1.00  1.64           C  
ATOM   3488  C   ASP A 226      34.190  36.892  -2.076  1.00  1.64           C  
ATOM   3489  O   ASP A 226      35.378  37.148  -1.874  1.00  1.64           O  
ATOM   3490  CB  ASP A 226      33.213  35.304  -0.458  1.00  1.64           C  
ATOM   3491  CG  ASP A 226      32.627  35.043   0.938  1.00  1.64           C  
ATOM   3492  OD1 ASP A 226      32.466  35.961   1.705  1.00  1.64           O  
ATOM   3493  OD2 ASP A 226      32.326  33.892   1.214  1.00  1.64           O  
ATOM   3494  H   ASP A 226      31.079  36.563  -1.177  1.00  1.64           H  
ATOM   3495  HA  ASP A 226      33.561  37.393  -0.099  1.00  1.64           H  
ATOM   3496 1HB  ASP A 226      32.653  34.715  -1.180  1.00  1.64           H  
ATOM   3497 2HB  ASP A 226      34.236  34.933  -0.474  1.00  1.64           H  
ATOM   3498  N   LYS A 227      33.685  36.717  -3.291  1.00  2.01           N  
ATOM   3499  CA  LYS A 227      34.497  36.774  -4.498  1.00  2.01           C  
ATOM   3500  C   LYS A 227      34.730  38.185  -5.068  1.00  2.01           C  
ATOM   3501  O   LYS A 227      35.388  38.312  -6.106  1.00  2.01           O  
ATOM   3502  CB  LYS A 227      33.861  35.895  -5.573  1.00  2.01           C  
ATOM   3503  CG  LYS A 227      33.877  34.401  -5.255  1.00  2.01           C  
ATOM   3504  CD  LYS A 227      33.216  33.592  -6.359  1.00  2.01           C  
ATOM   3505  CE  LYS A 227      33.230  32.103  -6.042  1.00  2.01           C  
ATOM   3506  NZ  LYS A 227      32.578  31.298  -7.116  1.00  2.01           N  
ATOM   3507  H   LYS A 227      32.695  36.476  -3.375  1.00  2.01           H  
ATOM   3508  HA  LYS A 227      35.474  36.361  -4.255  1.00  2.01           H  
ATOM   3509 1HB  LYS A 227      32.814  36.192  -5.697  1.00  2.01           H  
ATOM   3510 2HB  LYS A 227      34.365  36.052  -6.523  1.00  2.01           H  
ATOM   3511 1HG  LYS A 227      34.908  34.068  -5.137  1.00  2.01           H  
ATOM   3512 2HG  LYS A 227      33.350  34.224  -4.320  1.00  2.01           H  
ATOM   3513 1HD  LYS A 227      32.180  33.921  -6.468  1.00  2.01           H  
ATOM   3514 2HD  LYS A 227      33.736  33.762  -7.300  1.00  2.01           H  
ATOM   3515 1HE  LYS A 227      34.261  31.772  -5.928  1.00  2.01           H  
ATOM   3516 2HE  LYS A 227      32.699  31.936  -5.103  1.00  2.01           H  
ATOM   3517 1HZ  LYS A 227      32.606  30.319  -6.868  1.00  2.01           H  
ATOM   3518 2HZ  LYS A 227      31.618  31.593  -7.219  1.00  2.01           H  
ATOM   3519 3HZ  LYS A 227      33.069  31.439  -7.987  1.00  2.01           H  
ATOM   3520  N   ARG A 228      34.174  39.228  -4.439  1.00  2.44           N  
ATOM   3521  CA  ARG A 228      34.346  40.590  -4.946  1.00  2.44           C  
ATOM   3522  C   ARG A 228      35.723  41.166  -4.614  1.00  2.44           C  
ATOM   3523  O   ARG A 228      36.125  42.172  -5.199  1.00  2.44           O  
ATOM   3524  OXT ARG A 228      36.319  40.779  -3.611  1.00  2.44           O  
ATOM   3525  CB  ARG A 228      33.274  41.526  -4.401  1.00  2.44           C  
ATOM   3526  CG  ARG A 228      31.881  41.273  -4.937  1.00  2.44           C  
ATOM   3527  CD  ARG A 228      30.866  42.202  -4.364  1.00  2.44           C  
ATOM   3528  NE  ARG A 228      31.058  43.580  -4.805  1.00  2.44           N  
ATOM   3529  CZ  ARG A 228      30.282  44.622  -4.434  1.00  2.44           C  
ATOM   3530  NH1 ARG A 228      29.266  44.433  -3.621  1.00  2.44           N  
ATOM   3531  NH2 ARG A 228      30.543  45.835  -4.891  1.00  2.44           N  
ATOM   3532  H   ARG A 228      33.631  39.085  -3.584  1.00  2.44           H  
ATOM   3533  HA  ARG A 228      34.240  40.561  -6.030  1.00  2.44           H  
ATOM   3534 1HB  ARG A 228      33.226  41.422  -3.316  1.00  2.44           H  
ATOM   3535 2HB  ARG A 228      33.538  42.558  -4.623  1.00  2.44           H  
ATOM   3536 1HG  ARG A 228      31.880  41.381  -6.021  1.00  2.44           H  
ATOM   3537 2HG  ARG A 228      31.595  40.267  -4.677  1.00  2.44           H  
ATOM   3538 1HD  ARG A 228      29.871  41.879  -4.666  1.00  2.44           H  
ATOM   3539 2HD  ARG A 228      30.941  42.179  -3.276  1.00  2.44           H  
ATOM   3540  HE  ARG A 228      31.829  43.769  -5.433  1.00  2.44           H  
ATOM   3541 1HH1 ARG A 228      29.063  43.507  -3.274  1.00  2.44           H  
ATOM   3542 2HH1 ARG A 228      28.687  45.213  -3.349  1.00  2.44           H  
ATOM   3543 1HH2 ARG A 228      31.323  45.983  -5.517  1.00  2.44           H  
ATOM   3544 2HH2 ARG A 228      29.963  46.614  -4.615  1.00  2.44           H  
TER    3545
ENDMDL

REMARK ID 117493 MODEL 2 2021-08-28_00000181_1_11
PFRMAT TS
TARGET 2021-08-28_00000181_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.360   0.767  -0.442  1.00 10.19           N  
ATOM      2  CA  MET A   1       1.030   0.328  -0.353  1.00 10.19           C  
ATOM      3  C   MET A   1       1.951   1.486   0.039  1.00 10.19           C  
ATOM      4  O   MET A   1       1.718   2.170   1.033  1.00 10.19           O  
ATOM      5  CB  MET A   1       1.481  -0.315  -1.672  1.00 10.19           C  
ATOM      6  CG  MET A   1       0.793  -1.623  -2.033  1.00 10.19           C  
ATOM      7  SD  MET A   1       1.133  -2.939  -0.832  1.00 10.19           S  
ATOM      8  CE  MET A   1       2.899  -3.214  -1.093  1.00 10.19           C  
ATOM      9 1H   MET A   1      -0.799   0.344  -1.248  1.00 10.19           H  
ATOM     10 2H   MET A   1      -0.853   0.492   0.395  1.00 10.19           H  
ATOM     11 3H   MET A   1      -0.386   1.773  -0.534  1.00 10.19           H  
ATOM     12  HA  MET A   1       1.106  -0.424   0.435  1.00 10.19           H  
ATOM     13 1HB  MET A   1       1.349   0.385  -2.496  1.00 10.19           H  
ATOM     14 2HB  MET A   1       2.537  -0.578  -1.606  1.00 10.19           H  
ATOM     15 1HG  MET A   1      -0.284  -1.468  -2.078  1.00 10.19           H  
ATOM     16 2HG  MET A   1       1.132  -1.955  -3.014  1.00 10.19           H  
ATOM     17 1HE  MET A   1       3.249  -3.995  -0.417  1.00 10.19           H  
ATOM     18 2HE  MET A   1       3.078  -3.516  -2.124  1.00 10.19           H  
ATOM     19 3HE  MET A   1       3.440  -2.290  -0.881  1.00 10.19           H  
ATOM     20  N   ALA A   2       3.034   1.667  -0.731  1.00  9.55           N  
ATOM     21  CA  ALA A   2       4.128   2.648  -0.542  1.00  9.55           C  
ATOM     22  C   ALA A   2       5.014   2.334   0.680  1.00  9.55           C  
ATOM     23  O   ALA A   2       6.080   2.929   0.861  1.00  9.55           O  
ATOM     24  CB  ALA A   2       3.574   4.061  -0.409  1.00  9.55           C  
ATOM     25  H   ALA A   2       3.141   1.074  -1.537  1.00  9.55           H  
ATOM     26  HA  ALA A   2       4.757   2.607  -1.431  1.00  9.55           H  
ATOM     27 1HB  ALA A   2       4.404   4.761  -0.324  1.00  9.55           H  
ATOM     28 2HB  ALA A   2       2.985   4.304  -1.293  1.00  9.55           H  
ATOM     29 3HB  ALA A   2       2.952   4.151   0.473  1.00  9.55           H  
ATOM     30  N   ASP A   3       4.649   1.298   1.427  1.00  8.69           N  
ATOM     31  CA  ASP A   3       5.424   0.813   2.554  1.00  8.69           C  
ATOM     32  C   ASP A   3       6.594   0.020   2.020  1.00  8.69           C  
ATOM     33  O   ASP A   3       7.748   0.299   2.339  1.00  8.69           O  
ATOM     34  CB  ASP A   3       4.521  -0.001   3.498  1.00  8.69           C  
ATOM     35  CG  ASP A   3       3.697  -1.160   2.816  1.00  8.69           C  
ATOM     36  OD1 ASP A   3       3.747  -1.298   1.603  1.00  8.69           O  
ATOM     37  OD2 ASP A   3       3.032  -1.873   3.526  1.00  8.69           O  
ATOM     38  H   ASP A   3       3.768   0.860   1.231  1.00  8.69           H  
ATOM     39  HA  ASP A   3       5.814   1.668   3.108  1.00  8.69           H  
ATOM     40 1HB  ASP A   3       5.138  -0.443   4.282  1.00  8.69           H  
ATOM     41 2HB  ASP A   3       3.817   0.674   3.985  1.00  8.69           H  
ATOM     42  N   LEU A   4       6.286  -0.914   1.138  1.00  7.70           N  
ATOM     43  CA  LEU A   4       7.282  -1.741   0.495  1.00  7.70           C  
ATOM     44  C   LEU A   4       8.255  -0.867  -0.276  1.00  7.70           C  
ATOM     45  O   LEU A   4       9.464  -1.053  -0.186  1.00  7.70           O  
ATOM     46  CB  LEU A   4       6.617  -2.747  -0.434  1.00  7.70           C  
ATOM     47  CG  LEU A   4       7.572  -3.636  -1.188  1.00  7.70           C  
ATOM     48  CD1 LEU A   4       8.398  -4.434  -0.189  1.00  7.70           C  
ATOM     49  CD2 LEU A   4       6.786  -4.553  -2.109  1.00  7.70           C  
ATOM     50  H   LEU A   4       5.299  -1.071   0.957  1.00  7.70           H  
ATOM     51  HA  LEU A   4       7.831  -2.284   1.265  1.00  7.70           H  
ATOM     52 1HB  LEU A   4       5.952  -3.377   0.156  1.00  7.70           H  
ATOM     53 2HB  LEU A   4       6.019  -2.206  -1.165  1.00  7.70           H  
ATOM     54  HG  LEU A   4       8.244  -3.022  -1.777  1.00  7.70           H  
ATOM     55 1HD1 LEU A   4       9.099  -5.070  -0.724  1.00  7.70           H  
ATOM     56 2HD1 LEU A   4       8.951  -3.747   0.458  1.00  7.70           H  
ATOM     57 3HD1 LEU A   4       7.739  -5.051   0.420  1.00  7.70           H  
ATOM     58 1HD2 LEU A   4       7.477  -5.193  -2.658  1.00  7.70           H  
ATOM     59 2HD2 LEU A   4       6.109  -5.170  -1.518  1.00  7.70           H  
ATOM     60 3HD2 LEU A   4       6.210  -3.952  -2.812  1.00  7.70           H  
ATOM     61  N   THR A   5       7.732   0.104  -1.030  1.00  6.64           N  
ATOM     62  CA  THR A   5       8.593   0.982  -1.808  1.00  6.64           C  
ATOM     63  C   THR A   5       9.565   1.711  -0.895  1.00  6.64           C  
ATOM     64  O   THR A   5      10.765   1.751  -1.172  1.00  6.64           O  
ATOM     65  CB  THR A   5       7.787   2.019  -2.601  1.00  6.64           C  
ATOM     66  OG1 THR A   5       6.932   1.357  -3.548  1.00  6.64           O  
ATOM     67  CG2 THR A   5       8.732   2.956  -3.328  1.00  6.64           C  
ATOM     68  H   THR A   5       6.733   0.219  -1.058  1.00  6.64           H  
ATOM     69  HA  THR A   5       9.170   0.374  -2.508  1.00  6.64           H  
ATOM     70  HB  THR A   5       7.173   2.599  -1.913  1.00  6.64           H  
ATOM     71  HG1 THR A   5       7.475   0.857  -4.168  1.00  6.64           H  
ATOM     72 1HG2 THR A   5       8.156   3.695  -3.882  1.00  6.64           H  
ATOM     73 2HG2 THR A   5       9.370   3.460  -2.600  1.00  6.64           H  
ATOM     74 3HG2 THR A   5       9.352   2.383  -4.018  1.00  6.64           H  
ATOM     75  N   PHE A   6       9.064   2.261   0.215  1.00  5.58           N  
ATOM     76  CA  PHE A   6       9.944   2.915   1.169  1.00  5.58           C  
ATOM     77  C   PHE A   6      11.017   1.951   1.649  1.00  5.58           C  
ATOM     78  O   PHE A   6      12.202   2.280   1.629  1.00  5.58           O  
ATOM     79  CB  PHE A   6       9.161   3.449   2.360  1.00  5.58           C  
ATOM     80  CG  PHE A   6      10.016   4.026   3.448  1.00  5.58           C  
ATOM     81  CD1 PHE A   6      10.562   5.294   3.333  1.00  5.58           C  
ATOM     82  CD2 PHE A   6      10.263   3.298   4.602  1.00  5.58           C  
ATOM     83  CE1 PHE A   6      11.340   5.821   4.348  1.00  5.58           C  
ATOM     84  CE2 PHE A   6      11.035   3.819   5.617  1.00  5.58           C  
ATOM     85  CZ  PHE A   6      11.575   5.085   5.491  1.00  5.58           C  
ATOM     86  H   PHE A   6       8.061   2.243   0.410  1.00  5.58           H  
ATOM     87  HA  PHE A   6      10.431   3.752   0.671  1.00  5.58           H  
ATOM     88 1HB  PHE A   6       8.467   4.216   2.022  1.00  5.58           H  
ATOM     89 2HB  PHE A   6       8.564   2.647   2.787  1.00  5.58           H  
ATOM     90  HD1 PHE A   6      10.373   5.875   2.430  1.00  5.58           H  
ATOM     91  HD2 PHE A   6       9.834   2.299   4.699  1.00  5.58           H  
ATOM     92  HE1 PHE A   6      11.765   6.820   4.246  1.00  5.58           H  
ATOM     93  HE2 PHE A   6      11.221   3.235   6.518  1.00  5.58           H  
ATOM     94  HZ  PHE A   6      12.187   5.499   6.290  1.00  5.58           H  
ATOM     95  N   GLN A   7      10.618   0.753   2.071  1.00  4.60           N  
ATOM     96  CA  GLN A   7      11.574  -0.207   2.604  1.00  4.60           C  
ATOM     97  C   GLN A   7      12.637  -0.563   1.567  1.00  4.60           C  
ATOM     98  O   GLN A   7      13.825  -0.690   1.896  1.00  4.60           O  
ATOM     99  CB  GLN A   7      10.833  -1.476   3.024  1.00  4.60           C  
ATOM    100  CG  GLN A   7       9.947  -1.309   4.242  1.00  4.60           C  
ATOM    101  CD  GLN A   7       9.083  -2.534   4.504  1.00  4.60           C  
ATOM    102  OE1 GLN A   7       8.897  -3.393   3.634  1.00  4.60           O  
ATOM    103  NE2 GLN A   7       8.544  -2.621   5.716  1.00  4.60           N  
ATOM    104  H   GLN A   7       9.624   0.518   2.048  1.00  4.60           H  
ATOM    105  HA  GLN A   7      12.065   0.237   3.469  1.00  4.60           H  
ATOM    106 1HB  GLN A   7      10.203  -1.810   2.201  1.00  4.60           H  
ATOM    107 2HB  GLN A   7      11.550  -2.268   3.227  1.00  4.60           H  
ATOM    108 1HG  GLN A   7      10.581  -1.148   5.113  1.00  4.60           H  
ATOM    109 2HG  GLN A   7       9.299  -0.450   4.096  1.00  4.60           H  
ATOM    110 1HE2 GLN A   7       7.965  -3.402   5.952  1.00  4.60           H  
ATOM    111 2HE2 GLN A   7       8.717  -1.905   6.393  1.00  4.60           H  
ATOM    112  N   GLN A   8      12.223  -0.702   0.308  1.00  3.72           N  
ATOM    113  CA  GLN A   8      13.163  -1.012  -0.753  1.00  3.72           C  
ATOM    114  C   GLN A   8      14.120   0.156  -0.965  1.00  3.72           C  
ATOM    115  O   GLN A   8      15.331  -0.049  -1.097  1.00  3.72           O  
ATOM    116  CB  GLN A   8      12.398  -1.349  -2.034  1.00  3.72           C  
ATOM    117  CG  GLN A   8      11.642  -2.689  -1.958  1.00  3.72           C  
ATOM    118  CD  GLN A   8      10.720  -2.933  -3.140  1.00  3.72           C  
ATOM    119  OE1 GLN A   8      10.232  -2.001  -3.788  1.00  3.72           O  
ATOM    120  NE2 GLN A   8      10.468  -4.204  -3.427  1.00  3.72           N  
ATOM    121  H   GLN A   8      11.231  -0.608   0.089  1.00  3.72           H  
ATOM    122  HA  GLN A   8      13.745  -1.883  -0.457  1.00  3.72           H  
ATOM    123 1HB  GLN A   8      11.668  -0.563  -2.230  1.00  3.72           H  
ATOM    124 2HB  GLN A   8      13.086  -1.376  -2.879  1.00  3.72           H  
ATOM    125 1HG  GLN A   8      12.375  -3.493  -1.936  1.00  3.72           H  
ATOM    126 2HG  GLN A   8      11.049  -2.713  -1.049  1.00  3.72           H  
ATOM    127 1HE2 GLN A   8       9.866  -4.435  -4.191  1.00  3.72           H  
ATOM    128 2HE2 GLN A   8      10.877  -4.930  -2.875  1.00  3.72           H  
ATOM    129  N   ALA A   9      13.594   1.387  -0.927  1.00  2.97           N  
ATOM    130  CA  ALA A   9      14.430   2.569  -1.100  1.00  2.97           C  
ATOM    131  C   ALA A   9      15.464   2.641   0.008  1.00  2.97           C  
ATOM    132  O   ALA A   9      16.640   2.936  -0.235  1.00  2.97           O  
ATOM    133  CB  ALA A   9      13.574   3.824  -1.096  1.00  2.97           C  
ATOM    134  H   ALA A   9      12.587   1.505  -0.817  1.00  2.97           H  
ATOM    135  HA  ALA A   9      14.950   2.484  -2.053  1.00  2.97           H  
ATOM    136 1HB  ALA A   9      14.208   4.697  -1.243  1.00  2.97           H  
ATOM    137 2HB  ALA A   9      12.845   3.759  -1.904  1.00  2.97           H  
ATOM    138 3HB  ALA A   9      13.054   3.907  -0.146  1.00  2.97           H  
ATOM    139  N   VAL A  10      15.039   2.303   1.224  1.00  2.37           N  
ATOM    140  CA  VAL A  10      15.934   2.302   2.360  1.00  2.37           C  
ATOM    141  C   VAL A  10      17.011   1.260   2.173  1.00  2.37           C  
ATOM    142  O   VAL A  10      18.181   1.549   2.396  1.00  2.37           O  
ATOM    143  CB  VAL A  10      15.177   2.057   3.673  1.00  2.37           C  
ATOM    144  CG1 VAL A  10      16.168   1.844   4.804  1.00  2.37           C  
ATOM    145  CG2 VAL A  10      14.302   3.266   3.985  1.00  2.37           C  
ATOM    146  H   VAL A  10      14.053   2.076   1.361  1.00  2.37           H  
ATOM    147  HA  VAL A  10      16.406   3.281   2.423  1.00  2.37           H  
ATOM    148  HB  VAL A  10      14.562   1.165   3.577  1.00  2.37           H  
ATOM    149 1HG1 VAL A  10      15.627   1.670   5.732  1.00  2.37           H  
ATOM    150 2HG1 VAL A  10      16.793   0.978   4.579  1.00  2.37           H  
ATOM    151 3HG1 VAL A  10      16.797   2.728   4.909  1.00  2.37           H  
ATOM    152 1HG2 VAL A  10      13.771   3.086   4.913  1.00  2.37           H  
ATOM    153 2HG2 VAL A  10      14.926   4.150   4.088  1.00  2.37           H  
ATOM    154 3HG2 VAL A  10      13.590   3.427   3.190  1.00  2.37           H  
ATOM    155  N   SER A  11      16.636   0.060   1.730  1.00  1.90           N  
ATOM    156  CA  SER A  11      17.611  -1.001   1.535  1.00  1.90           C  
ATOM    157  C   SER A  11      18.683  -0.580   0.523  1.00  1.90           C  
ATOM    158  O   SER A  11      19.879  -0.822   0.746  1.00  1.90           O  
ATOM    159  CB  SER A  11      16.903  -2.260   1.072  1.00  1.90           C  
ATOM    160  OG  SER A  11      16.040  -2.743   2.073  1.00  1.90           O  
ATOM    161  H   SER A  11      15.647  -0.132   1.562  1.00  1.90           H  
ATOM    162  HA  SER A  11      18.096  -1.201   2.490  1.00  1.90           H  
ATOM    163 1HB  SER A  11      16.334  -2.046   0.172  1.00  1.90           H  
ATOM    164 2HB  SER A  11      17.639  -3.019   0.822  1.00  1.90           H  
ATOM    165  HG  SER A  11      15.355  -2.051   2.189  1.00  1.90           H  
ATOM    166  N   THR A  12      18.266   0.100  -0.558  1.00  1.55           N  
ATOM    167  CA  THR A  12      19.217   0.591  -1.554  1.00  1.55           C  
ATOM    168  C   THR A  12      20.181   1.577  -0.902  1.00  1.55           C  
ATOM    169  O   THR A  12      21.403   1.482  -1.068  1.00  1.55           O  
ATOM    170  CB  THR A  12      18.509   1.274  -2.744  1.00  1.55           C  
ATOM    171  OG1 THR A  12      17.678   0.322  -3.444  1.00  1.55           O  
ATOM    172  CG2 THR A  12      19.550   1.854  -3.698  1.00  1.55           C  
ATOM    173  H   THR A  12      17.263   0.252  -0.696  1.00  1.55           H  
ATOM    174  HA  THR A  12      19.793  -0.251  -1.932  1.00  1.55           H  
ATOM    175  HB  THR A  12      17.872   2.077  -2.369  1.00  1.55           H  
ATOM    176  HG1 THR A  12      16.910   0.800  -3.863  1.00  1.55           H  
ATOM    177 1HG2 THR A  12      19.040   2.335  -4.528  1.00  1.55           H  
ATOM    178 2HG2 THR A  12      20.164   2.584  -3.167  1.00  1.55           H  
ATOM    179 3HG2 THR A  12      20.184   1.057  -4.077  1.00  1.55           H  
ATOM    180  N   ILE A  13      19.637   2.497  -0.112  1.00  1.30           N  
ATOM    181  CA  ILE A  13      20.477   3.460   0.570  1.00  1.30           C  
ATOM    182  C   ILE A  13      21.406   2.815   1.569  1.00  1.30           C  
ATOM    183  O   ILE A  13      22.553   3.228   1.681  1.00  1.30           O  
ATOM    184  CB  ILE A  13      19.684   4.568   1.227  1.00  1.30           C  
ATOM    185  CG1 ILE A  13      19.026   5.374   0.144  1.00  1.30           C  
ATOM    186  CG2 ILE A  13      20.615   5.409   2.085  1.00  1.30           C  
ATOM    187  CD1 ILE A  13      20.039   5.948  -0.833  1.00  1.30           C  
ATOM    188  H   ILE A  13      18.621   2.540  -0.005  1.00  1.30           H  
ATOM    189  HA  ILE A  13      21.097   3.938  -0.180  1.00  1.30           H  
ATOM    190  HB  ILE A  13      18.896   4.135   1.847  1.00  1.30           H  
ATOM    191 1HG1 ILE A  13      18.329   4.752  -0.408  1.00  1.30           H  
ATOM    192 2HG1 ILE A  13      18.475   6.180   0.602  1.00  1.30           H  
ATOM    193 1HG2 ILE A  13      20.045   6.193   2.554  1.00  1.30           H  
ATOM    194 2HG2 ILE A  13      21.068   4.781   2.853  1.00  1.30           H  
ATOM    195 3HG2 ILE A  13      21.395   5.841   1.463  1.00  1.30           H  
ATOM    196 1HD1 ILE A  13      19.521   6.526  -1.575  1.00  1.30           H  
ATOM    197 2HD1 ILE A  13      20.744   6.582  -0.306  1.00  1.30           H  
ATOM    198 3HD1 ILE A  13      20.583   5.139  -1.317  1.00  1.30           H  
ATOM    199  N   VAL A  14      20.950   1.801   2.290  1.00  1.11           N  
ATOM    200  CA  VAL A  14      21.846   1.141   3.217  1.00  1.11           C  
ATOM    201  C   VAL A  14      23.045   0.598   2.439  1.00  1.11           C  
ATOM    202  O   VAL A  14      24.191   0.813   2.834  1.00  1.11           O  
ATOM    203  CB  VAL A  14      21.135   0.018   3.990  1.00  1.11           C  
ATOM    204  CG1 VAL A  14      22.154  -0.797   4.766  1.00  1.11           C  
ATOM    205  CG2 VAL A  14      20.131   0.639   4.962  1.00  1.11           C  
ATOM    206  H   VAL A  14      19.983   1.503   2.195  1.00  1.11           H  
ATOM    207  HA  VAL A  14      22.186   1.872   3.942  1.00  1.11           H  
ATOM    208  HB  VAL A  14      20.623  -0.640   3.286  1.00  1.11           H  
ATOM    209 1HG1 VAL A  14      21.645  -1.591   5.311  1.00  1.11           H  
ATOM    210 2HG1 VAL A  14      22.871  -1.237   4.072  1.00  1.11           H  
ATOM    211 3HG1 VAL A  14      22.677  -0.151   5.469  1.00  1.11           H  
ATOM    212 1HG2 VAL A  14      19.620  -0.148   5.512  1.00  1.11           H  
ATOM    213 2HG2 VAL A  14      20.660   1.288   5.659  1.00  1.11           H  
ATOM    214 3HG2 VAL A  14      19.408   1.222   4.417  1.00  1.11           H  
ATOM    215  N   GLY A  15      22.804  -0.028   1.283  1.00  0.99           N  
ATOM    216  CA  GLY A  15      23.910  -0.504   0.450  1.00  0.99           C  
ATOM    217  C   GLY A  15      24.862   0.641   0.041  1.00  0.99           C  
ATOM    218  O   GLY A  15      26.079   0.452  -0.047  1.00  0.99           O  
ATOM    219  H   GLY A  15      21.837  -0.188   0.990  1.00  0.99           H  
ATOM    220 1HA  GLY A  15      24.464  -1.271   0.988  1.00  0.99           H  
ATOM    221 2HA  GLY A  15      23.500  -0.970  -0.446  1.00  0.99           H  
ATOM    222  N   MET A  16      24.296   1.833  -0.177  1.00  0.90           N  
ATOM    223  CA  MET A  16      25.030   3.046  -0.547  1.00  0.90           C  
ATOM    224  C   MET A  16      25.369   3.942   0.653  1.00  0.90           C  
ATOM    225  O   MET A  16      25.863   5.059   0.468  1.00  0.90           O  
ATOM    226  CB  MET A  16      24.217   3.877  -1.542  1.00  0.90           C  
ATOM    227  CG  MET A  16      23.990   3.238  -2.899  1.00  0.90           C  
ATOM    228  SD  MET A  16      23.073   4.321  -3.969  1.00  0.90           S  
ATOM    229  CE  MET A  16      23.030   3.448  -5.532  1.00  0.90           C  
ATOM    230  H   MET A  16      23.278   1.889  -0.119  1.00  0.90           H  
ATOM    231  HA  MET A  16      25.967   2.748  -1.013  1.00  0.90           H  
ATOM    232 1HB  MET A  16      23.242   4.085  -1.111  1.00  0.90           H  
ATOM    233 2HB  MET A  16      24.711   4.835  -1.704  1.00  0.90           H  
ATOM    234 1HG  MET A  16      24.946   3.008  -3.368  1.00  0.90           H  
ATOM    235 2HG  MET A  16      23.425   2.312  -2.772  1.00  0.90           H  
ATOM    236 1HE  MET A  16      22.493   4.044  -6.269  1.00  0.90           H  
ATOM    237 2HE  MET A  16      24.045   3.282  -5.877  1.00  0.90           H  
ATOM    238 3HE  MET A  16      22.525   2.491  -5.402  1.00  0.90           H  
ATOM    239  N   LYS A  17      25.114   3.473   1.872  1.00  0.83           N  
ATOM    240  CA  LYS A  17      25.317   4.269   3.076  1.00  0.83           C  
ATOM    241  C   LYS A  17      26.697   4.882   3.180  1.00  0.83           C  
ATOM    242  O   LYS A  17      26.820   6.073   3.458  1.00  0.83           O  
ATOM    243  CB  LYS A  17      25.063   3.411   4.305  1.00  0.83           C  
ATOM    244  CG  LYS A  17      25.208   4.105   5.613  1.00  0.83           C  
ATOM    245  CD  LYS A  17      24.921   3.147   6.762  1.00  0.83           C  
ATOM    246  CE  LYS A  17      26.058   2.138   6.911  1.00  0.83           C  
ATOM    247  NZ  LYS A  17      25.870   1.244   8.092  1.00  0.83           N  
ATOM    248  H   LYS A  17      24.728   2.537   1.986  1.00  0.83           H  
ATOM    249  HA  LYS A  17      24.589   5.080   3.066  1.00  0.83           H  
ATOM    250 1HB  LYS A  17      24.058   3.037   4.260  1.00  0.83           H  
ATOM    251 2HB  LYS A  17      25.731   2.548   4.294  1.00  0.83           H  
ATOM    252 1HG  LYS A  17      26.229   4.473   5.696  1.00  0.83           H  
ATOM    253 2HG  LYS A  17      24.523   4.949   5.656  1.00  0.83           H  
ATOM    254 1HD  LYS A  17      24.807   3.705   7.691  1.00  0.83           H  
ATOM    255 2HD  LYS A  17      23.993   2.609   6.560  1.00  0.83           H  
ATOM    256 1HE  LYS A  17      26.110   1.527   6.009  1.00  0.83           H  
ATOM    257 2HE  LYS A  17      27.000   2.681   7.021  1.00  0.83           H  
ATOM    258 1HZ  LYS A  17      26.648   0.600   8.144  1.00  0.83           H  
ATOM    259 2HZ  LYS A  17      25.833   1.798   8.936  1.00  0.83           H  
ATOM    260 3HZ  LYS A  17      25.009   0.727   7.990  1.00  0.83           H  
ATOM    261  N   ASP A  18      27.741   4.090   2.930  1.00  0.78           N  
ATOM    262  CA  ASP A  18      29.102   4.596   3.050  1.00  0.78           C  
ATOM    263  C   ASP A  18      29.365   5.759   2.093  1.00  0.78           C  
ATOM    264  O   ASP A  18      30.060   6.717   2.455  1.00  0.78           O  
ATOM    265  CB  ASP A  18      30.107   3.477   2.773  1.00  0.78           C  
ATOM    266  CG  ASP A  18      30.170   2.424   3.884  1.00  0.78           C  
ATOM    267  OD1 ASP A  18      29.656   2.664   4.955  1.00  0.78           O  
ATOM    268  OD2 ASP A  18      30.726   1.382   3.641  1.00  0.78           O  
ATOM    269  H   ASP A  18      27.576   3.125   2.676  1.00  0.78           H  
ATOM    270  HA  ASP A  18      29.245   4.954   4.070  1.00  0.78           H  
ATOM    271 1HB  ASP A  18      29.846   2.983   1.836  1.00  0.78           H  
ATOM    272 2HB  ASP A  18      31.100   3.910   2.642  1.00  0.78           H  
ATOM    273  N   GLU A  19      28.809   5.686   0.876  1.00  0.75           N  
ATOM    274  CA  GLU A  19      29.027   6.754  -0.090  1.00  0.75           C  
ATOM    275  C   GLU A  19      28.250   7.988   0.309  1.00  0.75           C  
ATOM    276  O   GLU A  19      28.751   9.111   0.189  1.00  0.75           O  
ATOM    277  CB  GLU A  19      28.646   6.312  -1.495  1.00  0.75           C  
ATOM    278  CG  GLU A  19      29.564   5.250  -2.068  1.00  0.75           C  
ATOM    279  CD  GLU A  19      30.999   5.724  -2.136  1.00  0.75           C  
ATOM    280  OE1 GLU A  19      31.231   6.803  -2.637  1.00  0.75           O  
ATOM    281  OE2 GLU A  19      31.864   5.009  -1.690  1.00  0.75           O  
ATOM    282  H   GLU A  19      28.221   4.897   0.637  1.00  0.75           H  
ATOM    283  HA  GLU A  19      30.087   7.007  -0.090  1.00  0.75           H  
ATOM    284 1HB  GLU A  19      27.629   5.911  -1.485  1.00  0.75           H  
ATOM    285 2HB  GLU A  19      28.652   7.166  -2.161  1.00  0.75           H  
ATOM    286 1HG  GLU A  19      29.510   4.359  -1.440  1.00  0.75           H  
ATOM    287 2HG  GLU A  19      29.220   4.984  -3.067  1.00  0.75           H  
ATOM    288  N   ILE A  20      27.053   7.781   0.853  1.00  0.72           N  
ATOM    289  CA  ILE A  20      26.252   8.898   1.307  1.00  0.72           C  
ATOM    290  C   ILE A  20      26.943   9.597   2.458  1.00  0.72           C  
ATOM    291  O   ILE A  20      27.007  10.822   2.491  1.00  0.72           O  
ATOM    292  CB  ILE A  20      24.858   8.456   1.770  1.00  0.72           C  
ATOM    293  CG1 ILE A  20      24.003   7.901   0.583  1.00  0.72           C  
ATOM    294  CG2 ILE A  20      24.207   9.616   2.470  1.00  0.72           C  
ATOM    295  CD1 ILE A  20      23.689   8.919  -0.504  1.00  0.72           C  
ATOM    296  H   ILE A  20      26.689   6.829   0.926  1.00  0.72           H  
ATOM    297  HA  ILE A  20      26.141   9.606   0.488  1.00  0.72           H  
ATOM    298  HB  ILE A  20      24.967   7.637   2.481  1.00  0.72           H  
ATOM    299 1HG1 ILE A  20      24.546   7.085   0.123  1.00  0.72           H  
ATOM    300 2HG1 ILE A  20      23.074   7.509   0.978  1.00  0.72           H  
ATOM    301 1HG2 ILE A  20      23.242   9.324   2.854  1.00  0.72           H  
ATOM    302 2HG2 ILE A  20      24.835   9.922   3.295  1.00  0.72           H  
ATOM    303 3HG2 ILE A  20      24.103  10.438   1.772  1.00  0.72           H  
ATOM    304 1HD1 ILE A  20      23.101   8.443  -1.293  1.00  0.72           H  
ATOM    305 2HD1 ILE A  20      23.124   9.748  -0.083  1.00  0.72           H  
ATOM    306 3HD1 ILE A  20      24.608   9.290  -0.914  1.00  0.72           H  
ATOM    307  N   PHE A  21      27.492   8.826   3.397  1.00  0.70           N  
ATOM    308  CA  PHE A  21      28.181   9.431   4.522  1.00  0.70           C  
ATOM    309  C   PHE A  21      29.409  10.202   4.064  1.00  0.70           C  
ATOM    310  O   PHE A  21      29.654  11.321   4.529  1.00  0.70           O  
ATOM    311  CB  PHE A  21      28.567   8.378   5.549  1.00  0.70           C  
ATOM    312  CG  PHE A  21      27.398   7.876   6.329  1.00  0.70           C  
ATOM    313  CD1 PHE A  21      26.175   8.524   6.251  1.00  0.70           C  
ATOM    314  CD2 PHE A  21      27.518   6.782   7.164  1.00  0.70           C  
ATOM    315  CE1 PHE A  21      25.095   8.084   6.980  1.00  0.70           C  
ATOM    316  CE2 PHE A  21      26.442   6.342   7.904  1.00  0.70           C  
ATOM    317  CZ  PHE A  21      25.226   6.993   7.811  1.00  0.70           C  
ATOM    318  H   PHE A  21      27.406   7.812   3.335  1.00  0.70           H  
ATOM    319  HA  PHE A  21      27.502  10.135   4.999  1.00  0.70           H  
ATOM    320 1HB  PHE A  21      29.025   7.527   5.037  1.00  0.70           H  
ATOM    321 2HB  PHE A  21      29.300   8.784   6.242  1.00  0.70           H  
ATOM    322  HD1 PHE A  21      26.075   9.384   5.601  1.00  0.70           H  
ATOM    323  HD2 PHE A  21      28.479   6.269   7.235  1.00  0.70           H  
ATOM    324  HE1 PHE A  21      24.140   8.602   6.903  1.00  0.70           H  
ATOM    325  HE2 PHE A  21      26.550   5.482   8.560  1.00  0.70           H  
ATOM    326  HZ  PHE A  21      24.375   6.644   8.393  1.00  0.70           H  
ATOM    327  N   ARG A  22      30.155   9.643   3.104  1.00  0.69           N  
ATOM    328  CA  ARG A  22      31.313  10.341   2.569  1.00  0.69           C  
ATOM    329  C   ARG A  22      30.876  11.682   2.011  1.00  0.69           C  
ATOM    330  O   ARG A  22      31.415  12.733   2.372  1.00  0.69           O  
ATOM    331  CB  ARG A  22      31.979   9.516   1.461  1.00  0.69           C  
ATOM    332  CG  ARG A  22      33.193  10.178   0.790  1.00  0.69           C  
ATOM    333  CD  ARG A  22      33.775   9.345  -0.342  1.00  0.69           C  
ATOM    334  NE  ARG A  22      32.834   9.113  -1.466  1.00  0.69           N  
ATOM    335  CZ  ARG A  22      32.518   9.995  -2.440  1.00  0.69           C  
ATOM    336  NH1 ARG A  22      33.028  11.209  -2.490  1.00  0.69           N  
ATOM    337  NH2 ARG A  22      31.674   9.607  -3.367  1.00  0.69           N  
ATOM    338  H   ARG A  22      29.937   8.707   2.758  1.00  0.69           H  
ATOM    339  HA  ARG A  22      32.029  10.505   3.373  1.00  0.69           H  
ATOM    340 1HB  ARG A  22      32.294   8.554   1.864  1.00  0.69           H  
ATOM    341 2HB  ARG A  22      31.254   9.308   0.678  1.00  0.69           H  
ATOM    342 1HG  ARG A  22      32.888  11.143   0.375  1.00  0.69           H  
ATOM    343 2HG  ARG A  22      33.974  10.341   1.531  1.00  0.69           H  
ATOM    344 1HD  ARG A  22      34.648   9.864  -0.739  1.00  0.69           H  
ATOM    345 2HD  ARG A  22      34.078   8.374   0.047  1.00  0.69           H  
ATOM    346  HE  ARG A  22      32.385   8.186  -1.553  1.00  0.69           H  
ATOM    347 1HH1 ARG A  22      33.696  11.550  -1.783  1.00  0.69           H  
ATOM    348 2HH1 ARG A  22      32.760  11.836  -3.233  1.00  0.69           H  
ATOM    349 1HH2 ARG A  22      31.302   8.647  -3.311  1.00  0.69           H  
ATOM    350 2HH2 ARG A  22      31.405  10.233  -4.110  1.00  0.69           H  
ATOM    351  N   ALA A  23      29.869  11.640   1.147  1.00  0.68           N  
ATOM    352  CA  ALA A  23      29.337  12.817   0.499  1.00  0.68           C  
ATOM    353  C   ALA A  23      28.745  13.835   1.476  1.00  0.68           C  
ATOM    354  O   ALA A  23      28.911  15.043   1.292  1.00  0.68           O  
ATOM    355  CB  ALA A  23      28.319  12.370  -0.482  1.00  0.68           C  
ATOM    356  H   ALA A  23      29.456  10.736   0.913  1.00  0.68           H  
ATOM    357  HA  ALA A  23      30.153  13.303  -0.033  1.00  0.68           H  
ATOM    358 1HB  ALA A  23      27.938  13.198  -1.004  1.00  0.68           H  
ATOM    359 2HB  ALA A  23      28.802  11.689  -1.171  1.00  0.68           H  
ATOM    360 3HB  ALA A  23      27.515  11.862   0.046  1.00  0.68           H  
ATOM    361  N   LEU A  24      28.068  13.386   2.532  1.00  0.68           N  
ATOM    362  CA  LEU A  24      27.553  14.334   3.514  1.00  0.68           C  
ATOM    363  C   LEU A  24      28.705  15.039   4.210  1.00  0.68           C  
ATOM    364  O   LEU A  24      28.654  16.250   4.452  1.00  0.68           O  
ATOM    365  CB  LEU A  24      26.643  13.634   4.524  1.00  0.68           C  
ATOM    366  CG  LEU A  24      25.277  13.221   3.988  1.00  0.68           C  
ATOM    367  CD1 LEU A  24      24.571  12.330   4.981  1.00  0.68           C  
ATOM    368  CD2 LEU A  24      24.481  14.491   3.774  1.00  0.68           C  
ATOM    369  H   LEU A  24      27.903  12.390   2.653  1.00  0.68           H  
ATOM    370  HA  LEU A  24      26.961  15.081   2.989  1.00  0.68           H  
ATOM    371 1HB  LEU A  24      27.150  12.730   4.865  1.00  0.68           H  
ATOM    372 2HB  LEU A  24      26.493  14.291   5.377  1.00  0.68           H  
ATOM    373  HG  LEU A  24      25.389  12.681   3.051  1.00  0.68           H  
ATOM    374 1HD1 LEU A  24      23.593  12.054   4.591  1.00  0.68           H  
ATOM    375 2HD1 LEU A  24      25.162  11.438   5.140  1.00  0.68           H  
ATOM    376 3HD1 LEU A  24      24.451  12.858   5.924  1.00  0.68           H  
ATOM    377 1HD2 LEU A  24      23.504  14.261   3.403  1.00  0.68           H  
ATOM    378 2HD2 LEU A  24      24.382  15.020   4.720  1.00  0.68           H  
ATOM    379 3HD2 LEU A  24      25.007  15.121   3.063  1.00  0.68           H  
ATOM    380  N   GLY A  25      29.770  14.288   4.492  1.00  0.68           N  
ATOM    381  CA  GLY A  25      30.966  14.840   5.101  1.00  0.68           C  
ATOM    382  C   GLY A  25      31.549  15.912   4.190  1.00  0.68           C  
ATOM    383  O   GLY A  25      31.752  17.056   4.604  1.00  0.68           O  
ATOM    384  H   GLY A  25      29.750  13.286   4.290  1.00  0.68           H  
ATOM    385 1HA  GLY A  25      30.727  15.261   6.076  1.00  0.68           H  
ATOM    386 2HA  GLY A  25      31.693  14.041   5.248  1.00  0.68           H  
ATOM    387  N   GLU A  26      31.791  15.546   2.929  1.00  0.68           N  
ATOM    388  CA  GLU A  26      32.372  16.475   1.968  1.00  0.68           C  
ATOM    389  C   GLU A  26      31.480  17.689   1.740  1.00  0.68           C  
ATOM    390  O   GLU A  26      31.977  18.811   1.655  1.00  0.68           O  
ATOM    391  CB  GLU A  26      32.612  15.765   0.632  1.00  0.68           C  
ATOM    392  CG  GLU A  26      33.724  14.726   0.645  1.00  0.68           C  
ATOM    393  CD  GLU A  26      33.835  13.964  -0.654  1.00  0.68           C  
ATOM    394  OE1 GLU A  26      33.121  14.283  -1.589  1.00  0.68           O  
ATOM    395  OE2 GLU A  26      34.593  13.018  -0.710  1.00  0.68           O  
ATOM    396  H   GLU A  26      31.585  14.586   2.652  1.00  0.68           H  
ATOM    397  HA  GLU A  26      33.327  16.821   2.360  1.00  0.68           H  
ATOM    398 1HB  GLU A  26      31.712  15.240   0.356  1.00  0.68           H  
ATOM    399 2HB  GLU A  26      32.827  16.501  -0.144  1.00  0.68           H  
ATOM    400 1HG  GLU A  26      34.671  15.227   0.842  1.00  0.68           H  
ATOM    401 2HG  GLU A  26      33.538  14.024   1.457  1.00  0.68           H  
ATOM    402  N   THR A  27      30.162  17.492   1.697  1.00  0.68           N  
ATOM    403  CA  THR A  27      29.249  18.601   1.474  1.00  0.68           C  
ATOM    404  C   THR A  27      29.361  19.583   2.625  1.00  0.68           C  
ATOM    405  O   THR A  27      29.542  20.783   2.414  1.00  0.68           O  
ATOM    406  CB  THR A  27      27.795  18.113   1.343  1.00  0.68           C  
ATOM    407  OG1 THR A  27      27.693  17.213   0.238  1.00  0.68           O  
ATOM    408  CG2 THR A  27      26.871  19.275   1.110  1.00  0.68           C  
ATOM    409  H   THR A  27      29.786  16.553   1.782  1.00  0.68           H  
ATOM    410  HA  THR A  27      29.527  19.112   0.562  1.00  0.68           H  
ATOM    411  HB  THR A  27      27.505  17.588   2.255  1.00  0.68           H  
ATOM    412  HG1 THR A  27      28.168  16.387   0.502  1.00  0.68           H  
ATOM    413 1HG2 THR A  27      25.852  18.902   1.017  1.00  0.68           H  
ATOM    414 2HG2 THR A  27      26.936  19.964   1.954  1.00  0.68           H  
ATOM    415 3HG2 THR A  27      27.156  19.792   0.195  1.00  0.68           H  
ATOM    416  N   PHE A  28      29.342  19.063   3.853  1.00  0.68           N  
ATOM    417  CA  PHE A  28      29.477  19.890   5.039  1.00  0.68           C  
ATOM    418  C   PHE A  28      30.763  20.692   5.000  1.00  0.68           C  
ATOM    419  O   PHE A  28      30.747  21.905   5.226  1.00  0.68           O  
ATOM    420  CB  PHE A  28      29.460  19.033   6.302  1.00  0.68           C  
ATOM    421  CG  PHE A  28      29.740  19.802   7.551  1.00  0.68           C  
ATOM    422  CD1 PHE A  28      28.756  20.560   8.165  1.00  0.68           C  
ATOM    423  CD2 PHE A  28      31.007  19.771   8.115  1.00  0.68           C  
ATOM    424  CE1 PHE A  28      29.034  21.271   9.318  1.00  0.68           C  
ATOM    425  CE2 PHE A  28      31.290  20.477   9.261  1.00  0.68           C  
ATOM    426  CZ  PHE A  28      30.301  21.230   9.866  1.00  0.68           C  
ATOM    427  H   PHE A  28      29.205  18.058   3.974  1.00  0.68           H  
ATOM    428  HA  PHE A  28      28.638  20.584   5.073  1.00  0.68           H  
ATOM    429 1HB  PHE A  28      28.490  18.550   6.401  1.00  0.68           H  
ATOM    430 2HB  PHE A  28      30.202  18.244   6.214  1.00  0.68           H  
ATOM    431  HD1 PHE A  28      27.758  20.591   7.729  1.00  0.68           H  
ATOM    432  HD2 PHE A  28      31.784  19.177   7.634  1.00  0.68           H  
ATOM    433  HE1 PHE A  28      28.253  21.864   9.793  1.00  0.68           H  
ATOM    434  HE2 PHE A  28      32.291  20.443   9.690  1.00  0.68           H  
ATOM    435  HZ  PHE A  28      30.522  21.790  10.774  1.00  0.68           H  
ATOM    436  N   VAL A  29      31.878  20.013   4.730  1.00  0.68           N  
ATOM    437  CA  VAL A  29      33.174  20.664   4.708  1.00  0.68           C  
ATOM    438  C   VAL A  29      33.284  21.723   3.621  1.00  0.68           C  
ATOM    439  O   VAL A  29      33.755  22.829   3.891  1.00  0.68           O  
ATOM    440  CB  VAL A  29      34.289  19.623   4.532  1.00  0.68           C  
ATOM    441  CG1 VAL A  29      35.614  20.326   4.294  1.00  0.68           C  
ATOM    442  CG2 VAL A  29      34.364  18.761   5.793  1.00  0.68           C  
ATOM    443  H   VAL A  29      31.820  19.010   4.550  1.00  0.68           H  
ATOM    444  HA  VAL A  29      33.318  21.147   5.672  1.00  0.68           H  
ATOM    445  HB  VAL A  29      34.067  18.998   3.664  1.00  0.68           H  
ATOM    446 1HG1 VAL A  29      36.401  19.585   4.166  1.00  0.68           H  
ATOM    447 2HG1 VAL A  29      35.539  20.934   3.394  1.00  0.68           H  
ATOM    448 3HG1 VAL A  29      35.850  20.963   5.146  1.00  0.68           H  
ATOM    449 1HG2 VAL A  29      35.147  18.014   5.676  1.00  0.68           H  
ATOM    450 2HG2 VAL A  29      34.587  19.393   6.652  1.00  0.68           H  
ATOM    451 3HG2 VAL A  29      33.413  18.264   5.950  1.00  0.68           H  
ATOM    452  N   MET A  30      32.819  21.427   2.405  1.00  0.68           N  
ATOM    453  CA  MET A  30      32.901  22.418   1.340  1.00  0.68           C  
ATOM    454  C   MET A  30      32.082  23.655   1.677  1.00  0.68           C  
ATOM    455  O   MET A  30      32.555  24.782   1.491  1.00  0.68           O  
ATOM    456  CB  MET A  30      32.371  21.846   0.029  1.00  0.68           C  
ATOM    457  CG  MET A  30      33.216  20.806  -0.670  1.00  0.68           C  
ATOM    458  SD  MET A  30      32.525  20.428  -2.281  1.00  0.68           S  
ATOM    459  CE  MET A  30      31.064  19.609  -1.760  1.00  0.68           C  
ATOM    460  H   MET A  30      32.425  20.507   2.212  1.00  0.68           H  
ATOM    461  HA  MET A  30      33.942  22.719   1.219  1.00  0.68           H  
ATOM    462 1HB  MET A  30      31.395  21.390   0.219  1.00  0.68           H  
ATOM    463 2HB  MET A  30      32.210  22.658  -0.670  1.00  0.68           H  
ATOM    464 1HG  MET A  30      34.228  21.188  -0.804  1.00  0.68           H  
ATOM    465 2HG  MET A  30      33.269  19.897  -0.088  1.00  0.68           H  
ATOM    466 1HE  MET A  30      30.474  19.319  -2.626  1.00  0.68           H  
ATOM    467 2HE  MET A  30      31.331  18.728  -1.176  1.00  0.68           H  
ATOM    468 3HE  MET A  30      30.486  20.292  -1.142  1.00  0.68           H  
ATOM    469  N   VAL A  31      30.883  23.462   2.242  1.00  0.68           N  
ATOM    470  CA  VAL A  31      30.039  24.595   2.593  1.00  0.68           C  
ATOM    471  C   VAL A  31      30.664  25.368   3.745  1.00  0.68           C  
ATOM    472  O   VAL A  31      30.716  26.596   3.709  1.00  0.68           O  
ATOM    473  CB  VAL A  31      28.607  24.142   2.955  1.00  0.68           C  
ATOM    474  CG1 VAL A  31      27.775  25.345   3.483  1.00  0.68           C  
ATOM    475  CG2 VAL A  31      27.933  23.564   1.720  1.00  0.68           C  
ATOM    476  H   VAL A  31      30.531  22.513   2.396  1.00  0.68           H  
ATOM    477  HA  VAL A  31      29.971  25.252   1.726  1.00  0.68           H  
ATOM    478  HB  VAL A  31      28.660  23.383   3.741  1.00  0.68           H  
ATOM    479 1HG1 VAL A  31      26.767  25.011   3.737  1.00  0.68           H  
ATOM    480 2HG1 VAL A  31      28.255  25.758   4.371  1.00  0.68           H  
ATOM    481 3HG1 VAL A  31      27.711  26.113   2.717  1.00  0.68           H  
ATOM    482 1HG2 VAL A  31      26.931  23.237   1.982  1.00  0.68           H  
ATOM    483 2HG2 VAL A  31      27.882  24.326   0.947  1.00  0.68           H  
ATOM    484 3HG2 VAL A  31      28.503  22.719   1.345  1.00  0.68           H  
ATOM    485  N   GLY A  32      31.154  24.657   4.761  1.00  0.68           N  
ATOM    486  CA  GLY A  32      31.785  25.260   5.929  1.00  0.68           C  
ATOM    487  C   GLY A  32      32.986  26.126   5.550  1.00  0.68           C  
ATOM    488  O   GLY A  32      33.075  27.298   5.948  1.00  0.68           O  
ATOM    489  H   GLY A  32      31.079  23.641   4.743  1.00  0.68           H  
ATOM    490 1HA  GLY A  32      31.052  25.860   6.465  1.00  0.68           H  
ATOM    491 2HA  GLY A  32      32.106  24.464   6.602  1.00  0.68           H  
ATOM    492  N   LEU A  33      33.929  25.549   4.803  1.00  0.67           N  
ATOM    493  CA  LEU A  33      35.124  26.284   4.410  1.00  0.67           C  
ATOM    494  C   LEU A  33      34.785  27.457   3.506  1.00  0.67           C  
ATOM    495  O   LEU A  33      35.343  28.553   3.658  1.00  0.67           O  
ATOM    496  CB  LEU A  33      36.073  25.361   3.646  1.00  0.67           C  
ATOM    497  CG  LEU A  33      36.718  24.242   4.444  1.00  0.67           C  
ATOM    498  CD1 LEU A  33      37.474  23.343   3.483  1.00  0.67           C  
ATOM    499  CD2 LEU A  33      37.632  24.827   5.498  1.00  0.67           C  
ATOM    500  H   LEU A  33      33.815  24.580   4.500  1.00  0.67           H  
ATOM    501  HA  LEU A  33      35.615  26.659   5.307  1.00  0.67           H  
ATOM    502 1HB  LEU A  33      35.504  24.889   2.837  1.00  0.67           H  
ATOM    503 2HB  LEU A  33      36.862  25.959   3.200  1.00  0.67           H  
ATOM    504  HG  LEU A  33      35.945  23.646   4.928  1.00  0.67           H  
ATOM    505 1HD1 LEU A  33      37.932  22.522   4.032  1.00  0.67           H  
ATOM    506 2HD1 LEU A  33      36.776  22.944   2.742  1.00  0.67           H  
ATOM    507 3HD1 LEU A  33      38.246  23.918   2.978  1.00  0.67           H  
ATOM    508 1HD2 LEU A  33      38.090  24.018   6.068  1.00  0.67           H  
ATOM    509 2HD2 LEU A  33      38.410  25.421   5.018  1.00  0.67           H  
ATOM    510 3HD2 LEU A  33      37.051  25.461   6.168  1.00  0.67           H  
ATOM    511  N   SER A  34      33.838  27.239   2.585  1.00  0.66           N  
ATOM    512  CA  SER A  34      33.437  28.270   1.651  1.00  0.66           C  
ATOM    513  C   SER A  34      32.749  29.401   2.374  1.00  0.66           C  
ATOM    514  O   SER A  34      33.011  30.569   2.091  1.00  0.66           O  
ATOM    515  CB  SER A  34      32.522  27.691   0.609  1.00  0.66           C  
ATOM    516  OG  SER A  34      33.192  26.742  -0.142  1.00  0.66           O  
ATOM    517  H   SER A  34      33.402  26.320   2.488  1.00  0.66           H  
ATOM    518  HA  SER A  34      34.327  28.663   1.170  1.00  0.66           H  
ATOM    519 1HB  SER A  34      31.652  27.242   1.081  1.00  0.66           H  
ATOM    520 2HB  SER A  34      32.178  28.491  -0.038  1.00  0.66           H  
ATOM    521  HG  SER A  34      33.267  25.958   0.443  1.00  0.66           H  
ATOM    522  N   THR A  35      31.902  29.055   3.345  1.00  0.65           N  
ATOM    523  CA  THR A  35      31.184  30.032   4.131  1.00  0.65           C  
ATOM    524  C   THR A  35      32.175  30.835   4.934  1.00  0.65           C  
ATOM    525  O   THR A  35      32.080  32.049   4.987  1.00  0.65           O  
ATOM    526  CB  THR A  35      30.176  29.380   5.097  1.00  0.65           C  
ATOM    527  OG1 THR A  35      29.214  28.629   4.363  1.00  0.65           O  
ATOM    528  CG2 THR A  35      29.458  30.441   5.884  1.00  0.65           C  
ATOM    529  H   THR A  35      31.720  28.074   3.528  1.00  0.65           H  
ATOM    530  HA  THR A  35      30.650  30.706   3.466  1.00  0.65           H  
ATOM    531  HB  THR A  35      30.706  28.711   5.776  1.00  0.65           H  
ATOM    532  HG1 THR A  35      29.676  27.874   3.947  1.00  0.65           H  
ATOM    533 1HG2 THR A  35      28.748  29.972   6.562  1.00  0.65           H  
ATOM    534 2HG2 THR A  35      30.185  31.017   6.455  1.00  0.65           H  
ATOM    535 3HG2 THR A  35      28.929  31.093   5.202  1.00  0.65           H  
ATOM    536  N   THR A  36      33.153  30.176   5.546  1.00  0.64           N  
ATOM    537  CA  THR A  36      34.105  30.903   6.360  1.00  0.64           C  
ATOM    538  C   THR A  36      34.805  31.984   5.535  1.00  0.64           C  
ATOM    539  O   THR A  36      34.823  33.154   5.929  1.00  0.64           O  
ATOM    540  CB  THR A  36      35.143  29.934   6.947  1.00  0.64           C  
ATOM    541  OG1 THR A  36      34.469  28.958   7.769  1.00  0.64           O  
ATOM    542  CG2 THR A  36      36.161  30.698   7.781  1.00  0.64           C  
ATOM    543  H   THR A  36      33.211  29.159   5.487  1.00  0.64           H  
ATOM    544  HA  THR A  36      33.568  31.387   7.175  1.00  0.64           H  
ATOM    545  HB  THR A  36      35.654  29.416   6.137  1.00  0.64           H  
ATOM    546  HG1 THR A  36      33.884  28.400   7.194  1.00  0.64           H  
ATOM    547 1HG2 THR A  36      36.889  30.000   8.190  1.00  0.64           H  
ATOM    548 2HG2 THR A  36      36.667  31.425   7.150  1.00  0.64           H  
ATOM    549 3HG2 THR A  36      35.654  31.213   8.595  1.00  0.64           H  
ATOM    550  N   PHE A  37      35.350  31.608   4.373  1.00  0.63           N  
ATOM    551  CA  PHE A  37      35.998  32.585   3.501  1.00  0.63           C  
ATOM    552  C   PHE A  37      35.027  33.650   3.025  1.00  0.63           C  
ATOM    553  O   PHE A  37      35.283  34.852   3.125  1.00  0.63           O  
ATOM    554  CB  PHE A  37      36.572  31.925   2.260  1.00  0.63           C  
ATOM    555  CG  PHE A  37      37.176  32.917   1.279  1.00  0.63           C  
ATOM    556  CD1 PHE A  37      38.481  33.355   1.406  1.00  0.63           C  
ATOM    557  CD2 PHE A  37      36.411  33.432   0.239  1.00  0.63           C  
ATOM    558  CE1 PHE A  37      39.008  34.263   0.502  1.00  0.63           C  
ATOM    559  CE2 PHE A  37      36.929  34.321  -0.651  1.00  0.63           C  
ATOM    560  CZ  PHE A  37      38.231  34.744  -0.525  1.00  0.63           C  
ATOM    561  H   PHE A  37      35.305  30.624   4.090  1.00  0.63           H  
ATOM    562  HA  PHE A  37      36.800  33.069   4.059  1.00  0.63           H  
ATOM    563 1HB  PHE A  37      37.341  31.212   2.547  1.00  0.63           H  
ATOM    564 2HB  PHE A  37      35.783  31.364   1.746  1.00  0.63           H  
ATOM    565  HD1 PHE A  37      39.097  32.977   2.220  1.00  0.63           H  
ATOM    566  HD2 PHE A  37      35.375  33.107   0.128  1.00  0.63           H  
ATOM    567  HE1 PHE A  37      40.039  34.601   0.609  1.00  0.63           H  
ATOM    568  HE2 PHE A  37      36.306  34.690  -1.460  1.00  0.63           H  
ATOM    569  HZ  PHE A  37      38.645  35.458  -1.234  1.00  0.63           H  
ATOM    570  N   ALA A  38      33.895  33.203   2.489  1.00  0.61           N  
ATOM    571  CA  ALA A  38      32.902  34.088   1.916  1.00  0.61           C  
ATOM    572  C   ALA A  38      32.406  35.089   2.938  1.00  0.61           C  
ATOM    573  O   ALA A  38      32.191  36.254   2.609  1.00  0.61           O  
ATOM    574  CB  ALA A  38      31.758  33.262   1.379  1.00  0.61           C  
ATOM    575  H   ALA A  38      33.710  32.206   2.457  1.00  0.61           H  
ATOM    576  HA  ALA A  38      33.364  34.644   1.102  1.00  0.61           H  
ATOM    577 1HB  ALA A  38      31.013  33.913   0.956  1.00  0.61           H  
ATOM    578 2HB  ALA A  38      32.130  32.571   0.620  1.00  0.61           H  
ATOM    579 3HB  ALA A  38      31.337  32.702   2.194  1.00  0.61           H  
ATOM    580  N   VAL A  39      32.268  34.666   4.188  1.00  0.60           N  
ATOM    581  CA  VAL A  39      31.823  35.554   5.232  1.00  0.60           C  
ATOM    582  C   VAL A  39      32.889  36.551   5.633  1.00  0.60           C  
ATOM    583  O   VAL A  39      32.601  37.746   5.722  1.00  0.60           O  
ATOM    584  CB  VAL A  39      31.318  34.770   6.443  1.00  0.60           C  
ATOM    585  CG1 VAL A  39      31.025  35.687   7.605  1.00  0.60           C  
ATOM    586  CG2 VAL A  39      30.050  34.089   6.048  1.00  0.60           C  
ATOM    587  H   VAL A  39      32.446  33.696   4.418  1.00  0.60           H  
ATOM    588  HA  VAL A  39      30.979  36.086   4.847  1.00  0.60           H  
ATOM    589  HB  VAL A  39      32.075  34.041   6.747  1.00  0.60           H  
ATOM    590 1HG1 VAL A  39      30.656  35.097   8.442  1.00  0.60           H  
ATOM    591 2HG1 VAL A  39      31.939  36.202   7.898  1.00  0.60           H  
ATOM    592 3HG1 VAL A  39      30.277  36.410   7.323  1.00  0.60           H  
ATOM    593 1HG2 VAL A  39      29.672  33.519   6.890  1.00  0.60           H  
ATOM    594 2HG2 VAL A  39      29.326  34.839   5.748  1.00  0.60           H  
ATOM    595 3HG2 VAL A  39      30.230  33.436   5.225  1.00  0.60           H  
ATOM    596  N   ILE A  40      34.129  36.103   5.830  1.00  0.60           N  
ATOM    597  CA  ILE A  40      35.170  37.045   6.223  1.00  0.60           C  
ATOM    598  C   ILE A  40      35.434  38.070   5.133  1.00  0.60           C  
ATOM    599  O   ILE A  40      35.419  39.278   5.384  1.00  0.60           O  
ATOM    600  CB  ILE A  40      36.493  36.316   6.509  1.00  0.60           C  
ATOM    601  CG1 ILE A  40      36.357  35.447   7.746  1.00  0.60           C  
ATOM    602  CG2 ILE A  40      37.641  37.344   6.658  1.00  0.60           C  
ATOM    603  CD1 ILE A  40      37.497  34.476   7.905  1.00  0.60           C  
ATOM    604  H   ILE A  40      34.347  35.107   5.735  1.00  0.60           H  
ATOM    605  HA  ILE A  40      34.845  37.566   7.121  1.00  0.60           H  
ATOM    606  HB  ILE A  40      36.709  35.644   5.686  1.00  0.60           H  
ATOM    607 1HG1 ILE A  40      36.314  36.082   8.627  1.00  0.60           H  
ATOM    608 2HG1 ILE A  40      35.427  34.880   7.681  1.00  0.60           H  
ATOM    609 1HG2 ILE A  40      38.576  36.819   6.841  1.00  0.60           H  
ATOM    610 2HG2 ILE A  40      37.734  37.931   5.745  1.00  0.60           H  
ATOM    611 3HG2 ILE A  40      37.427  38.009   7.492  1.00  0.60           H  
ATOM    612 1HD1 ILE A  40      37.344  33.877   8.802  1.00  0.60           H  
ATOM    613 2HD1 ILE A  40      37.531  33.823   7.032  1.00  0.60           H  
ATOM    614 3HD1 ILE A  40      38.433  35.023   7.989  1.00  0.60           H  
ATOM    615  N   PHE A  41      35.644  37.595   3.915  1.00  0.60           N  
ATOM    616  CA  PHE A  41      35.976  38.490   2.831  1.00  0.60           C  
ATOM    617  C   PHE A  41      34.769  39.265   2.349  1.00  0.60           C  
ATOM    618  O   PHE A  41      34.885  40.446   2.001  1.00  0.60           O  
ATOM    619  CB  PHE A  41      36.675  37.713   1.741  1.00  0.60           C  
ATOM    620  CG  PHE A  41      38.043  37.338   2.185  1.00  0.60           C  
ATOM    621  CD1 PHE A  41      38.223  36.351   3.130  1.00  0.60           C  
ATOM    622  CD2 PHE A  41      39.150  37.980   1.682  1.00  0.60           C  
ATOM    623  CE1 PHE A  41      39.472  36.006   3.572  1.00  0.60           C  
ATOM    624  CE2 PHE A  41      40.414  37.640   2.116  1.00  0.60           C  
ATOM    625  CZ  PHE A  41      40.574  36.649   3.066  1.00  0.60           C  
ATOM    626  H   PHE A  41      35.595  36.590   3.739  1.00  0.60           H  
ATOM    627  HA  PHE A  41      36.695  39.214   3.207  1.00  0.60           H  
ATOM    628 1HB  PHE A  41      36.118  36.805   1.493  1.00  0.60           H  
ATOM    629 2HB  PHE A  41      36.760  38.319   0.865  1.00  0.60           H  
ATOM    630  HD1 PHE A  41      37.360  35.847   3.526  1.00  0.60           H  
ATOM    631  HD2 PHE A  41      39.020  38.765   0.936  1.00  0.60           H  
ATOM    632  HE1 PHE A  41      39.587  35.223   4.321  1.00  0.60           H  
ATOM    633  HE2 PHE A  41      41.286  38.153   1.713  1.00  0.60           H  
ATOM    634  HZ  PHE A  41      41.570  36.380   3.411  1.00  0.60           H  
ATOM    635  N   GLY A  42      33.599  38.626   2.337  1.00  0.60           N  
ATOM    636  CA  GLY A  42      32.398  39.323   1.940  1.00  0.60           C  
ATOM    637  C   GLY A  42      32.132  40.453   2.927  1.00  0.60           C  
ATOM    638  O   GLY A  42      31.748  41.546   2.518  1.00  0.60           O  
ATOM    639  H   GLY A  42      33.507  37.651   2.606  1.00  0.60           H  
ATOM    640 1HA  GLY A  42      32.525  39.725   0.939  1.00  0.60           H  
ATOM    641 2HA  GLY A  42      31.564  38.633   1.900  1.00  0.60           H  
ATOM    642  N   THR A  43      32.402  40.226   4.228  1.00  0.60           N  
ATOM    643  CA  THR A  43      32.205  41.277   5.218  1.00  0.60           C  
ATOM    644  C   THR A  43      33.133  42.432   4.941  1.00  0.60           C  
ATOM    645  O   THR A  43      32.703  43.584   4.944  1.00  0.60           O  
ATOM    646  CB  THR A  43      32.455  40.816   6.667  1.00  0.60           C  
ATOM    647  OG1 THR A  43      31.565  39.770   7.017  1.00  0.60           O  
ATOM    648  CG2 THR A  43      32.224  42.002   7.613  1.00  0.60           C  
ATOM    649  H   THR A  43      32.704  39.306   4.552  1.00  0.60           H  
ATOM    650  HA  THR A  43      31.199  41.649   5.140  1.00  0.60           H  
ATOM    651  HB  THR A  43      33.482  40.459   6.766  1.00  0.60           H  
ATOM    652  HG1 THR A  43      31.809  38.985   6.487  1.00  0.60           H  
ATOM    653 1HG2 THR A  43      32.401  41.690   8.640  1.00  0.60           H  
ATOM    654 2HG2 THR A  43      32.911  42.809   7.354  1.00  0.60           H  
ATOM    655 3HG2 THR A  43      31.197  42.354   7.514  1.00  0.60           H  
ATOM    656  N   LEU A  44      34.401  42.142   4.651  1.00  0.60           N  
ATOM    657  CA  LEU A  44      35.344  43.221   4.408  1.00  0.60           C  
ATOM    658  C   LEU A  44      34.891  44.054   3.204  1.00  0.60           C  
ATOM    659  O   LEU A  44      34.936  45.285   3.246  1.00  0.60           O  
ATOM    660  CB  LEU A  44      36.740  42.622   4.158  1.00  0.60           C  
ATOM    661  CG  LEU A  44      37.402  41.949   5.386  1.00  0.60           C  
ATOM    662  CD1 LEU A  44      38.678  41.197   4.951  1.00  0.60           C  
ATOM    663  CD2 LEU A  44      37.712  43.005   6.420  1.00  0.60           C  
ATOM    664  H   LEU A  44      34.718  41.169   4.658  1.00  0.60           H  
ATOM    665  HA  LEU A  44      35.375  43.863   5.287  1.00  0.60           H  
ATOM    666 1HB  LEU A  44      36.655  41.869   3.376  1.00  0.60           H  
ATOM    667 2HB  LEU A  44      37.401  43.411   3.806  1.00  0.60           H  
ATOM    668  HG  LEU A  44      36.720  41.232   5.816  1.00  0.60           H  
ATOM    669 1HD1 LEU A  44      39.131  40.716   5.818  1.00  0.60           H  
ATOM    670 2HD1 LEU A  44      38.422  40.437   4.216  1.00  0.60           H  
ATOM    671 3HD1 LEU A  44      39.384  41.899   4.514  1.00  0.60           H  
ATOM    672 1HD2 LEU A  44      38.166  42.535   7.293  1.00  0.60           H  
ATOM    673 2HD2 LEU A  44      38.402  43.736   6.000  1.00  0.60           H  
ATOM    674 3HD2 LEU A  44      36.788  43.504   6.715  1.00  0.60           H  
ATOM    675  N   LEU A  45      34.399  43.388   2.154  1.00  0.61           N  
ATOM    676  CA  LEU A  45      33.928  44.092   0.965  1.00  0.61           C  
ATOM    677  C   LEU A  45      32.639  44.867   1.236  1.00  0.61           C  
ATOM    678  O   LEU A  45      32.505  46.018   0.811  1.00  0.61           O  
ATOM    679  CB  LEU A  45      33.785  43.112  -0.200  1.00  0.61           C  
ATOM    680  CG  LEU A  45      33.303  43.704  -1.548  1.00  0.61           C  
ATOM    681  CD1 LEU A  45      34.208  44.804  -1.963  1.00  0.61           C  
ATOM    682  CD2 LEU A  45      33.348  42.606  -2.615  1.00  0.61           C  
ATOM    683  H   LEU A  45      34.385  42.366   2.170  1.00  0.61           H  
ATOM    684  HA  LEU A  45      34.692  44.812   0.683  1.00  0.61           H  
ATOM    685 1HB  LEU A  45      34.750  42.641  -0.370  1.00  0.61           H  
ATOM    686 2HB  LEU A  45      33.091  42.335   0.103  1.00  0.61           H  
ATOM    687  HG  LEU A  45      32.295  44.104  -1.450  1.00  0.61           H  
ATOM    688 1HD1 LEU A  45      33.860  45.196  -2.916  1.00  0.61           H  
ATOM    689 2HD1 LEU A  45      34.190  45.594  -1.212  1.00  0.61           H  
ATOM    690 3HD1 LEU A  45      35.221  44.424  -2.070  1.00  0.61           H  
ATOM    691 1HD2 LEU A  45      33.047  43.014  -3.564  1.00  0.61           H  
ATOM    692 2HD2 LEU A  45      34.367  42.228  -2.701  1.00  0.61           H  
ATOM    693 3HD2 LEU A  45      32.686  41.794  -2.343  1.00  0.61           H  
ATOM    694  N   GLY A  46      31.685  44.249   1.933  1.00  0.61           N  
ATOM    695  CA  GLY A  46      30.425  44.908   2.249  1.00  0.61           C  
ATOM    696  C   GLY A  46      30.687  46.161   3.076  1.00  0.61           C  
ATOM    697  O   GLY A  46      30.088  47.214   2.833  1.00  0.61           O  
ATOM    698  H   GLY A  46      31.834  43.299   2.254  1.00  0.61           H  
ATOM    699 1HA  GLY A  46      29.899  45.164   1.331  1.00  0.61           H  
ATOM    700 2HA  GLY A  46      29.792  44.225   2.801  1.00  0.61           H  
ATOM    701  N   VAL A  47      31.636  46.075   4.018  1.00  0.61           N  
ATOM    702  CA  VAL A  47      31.991  47.241   4.801  1.00  0.61           C  
ATOM    703  C   VAL A  47      32.604  48.303   3.922  1.00  0.61           C  
ATOM    704  O   VAL A  47      32.183  49.449   4.009  1.00  0.61           O  
ATOM    705  CB  VAL A  47      32.955  46.926   5.952  1.00  0.61           C  
ATOM    706  CG1 VAL A  47      33.439  48.237   6.560  1.00  0.61           C  
ATOM    707  CG2 VAL A  47      32.245  46.107   7.037  1.00  0.61           C  
ATOM    708  H   VAL A  47      32.099  45.185   4.201  1.00  0.61           H  
ATOM    709  HA  VAL A  47      31.088  47.652   5.235  1.00  0.61           H  
ATOM    710  HB  VAL A  47      33.815  46.374   5.559  1.00  0.61           H  
ATOM    711 1HG1 VAL A  47      34.131  48.023   7.357  1.00  0.61           H  
ATOM    712 2HG1 VAL A  47      33.944  48.829   5.795  1.00  0.61           H  
ATOM    713 3HG1 VAL A  47      32.589  48.795   6.950  1.00  0.61           H  
ATOM    714 1HG2 VAL A  47      32.943  45.896   7.844  1.00  0.61           H  
ATOM    715 2HG2 VAL A  47      31.404  46.675   7.428  1.00  0.61           H  
ATOM    716 3HG2 VAL A  47      31.885  45.174   6.619  1.00  0.61           H  
ATOM    717  N   LEU A  48      33.532  47.943   3.021  1.00  0.62           N  
ATOM    718  CA  LEU A  48      34.127  48.964   2.162  1.00  0.62           C  
ATOM    719  C   LEU A  48      33.076  49.654   1.307  1.00  0.62           C  
ATOM    720  O   LEU A  48      33.078  50.879   1.176  1.00  0.62           O  
ATOM    721  CB  LEU A  48      35.179  48.358   1.242  1.00  0.62           C  
ATOM    722  CG  LEU A  48      36.453  47.913   1.896  1.00  0.62           C  
ATOM    723  CD1 LEU A  48      37.298  47.154   0.869  1.00  0.62           C  
ATOM    724  CD2 LEU A  48      37.174  49.139   2.426  1.00  0.62           C  
ATOM    725  H   LEU A  48      33.857  46.975   2.968  1.00  0.62           H  
ATOM    726  HA  LEU A  48      34.621  49.693   2.787  1.00  0.62           H  
ATOM    727 1HB  LEU A  48      34.744  47.493   0.741  1.00  0.62           H  
ATOM    728 2HB  LEU A  48      35.437  49.098   0.497  1.00  0.62           H  
ATOM    729  HG  LEU A  48      36.236  47.246   2.719  1.00  0.62           H  
ATOM    730 1HD1 LEU A  48      38.226  46.824   1.335  1.00  0.62           H  
ATOM    731 2HD1 LEU A  48      36.740  46.286   0.516  1.00  0.62           H  
ATOM    732 3HD1 LEU A  48      37.524  47.807   0.029  1.00  0.62           H  
ATOM    733 1HD2 LEU A  48      38.103  48.832   2.906  1.00  0.62           H  
ATOM    734 2HD2 LEU A  48      37.396  49.816   1.600  1.00  0.62           H  
ATOM    735 3HD2 LEU A  48      36.538  49.646   3.153  1.00  0.62           H  
ATOM    736  N   LEU A  49      32.130  48.895   0.778  1.00  0.63           N  
ATOM    737  CA  LEU A  49      31.072  49.494  -0.019  1.00  0.63           C  
ATOM    738  C   LEU A  49      30.232  50.449   0.811  1.00  0.63           C  
ATOM    739  O   LEU A  49      29.847  51.524   0.355  1.00  0.63           O  
ATOM    740  CB  LEU A  49      30.198  48.390  -0.586  1.00  0.63           C  
ATOM    741  CG  LEU A  49      30.829  47.576  -1.667  1.00  0.63           C  
ATOM    742  CD1 LEU A  49      30.018  46.361  -1.936  1.00  0.63           C  
ATOM    743  CD2 LEU A  49      30.872  48.424  -2.911  1.00  0.63           C  
ATOM    744  H   LEU A  49      32.158  47.882   0.909  1.00  0.63           H  
ATOM    745  HA  LEU A  49      31.526  50.046  -0.839  1.00  0.63           H  
ATOM    746 1HB  LEU A  49      29.925  47.712   0.225  1.00  0.63           H  
ATOM    747 2HB  LEU A  49      29.281  48.832  -0.980  1.00  0.63           H  
ATOM    748  HG  LEU A  49      31.837  47.267  -1.377  1.00  0.63           H  
ATOM    749 1HD1 LEU A  49      30.503  45.833  -2.723  1.00  0.63           H  
ATOM    750 2HD1 LEU A  49      29.974  45.741  -1.040  1.00  0.63           H  
ATOM    751 3HD1 LEU A  49      29.006  46.644  -2.236  1.00  0.63           H  
ATOM    752 1HD2 LEU A  49      31.294  47.844  -3.698  1.00  0.63           H  
ATOM    753 2HD2 LEU A  49      29.856  48.715  -3.189  1.00  0.63           H  
ATOM    754 3HD2 LEU A  49      31.469  49.320  -2.738  1.00  0.63           H  
ATOM    755  N   PHE A  50      29.975  50.082   2.053  1.00  0.65           N  
ATOM    756  CA  PHE A  50      29.182  50.921   2.917  1.00  0.65           C  
ATOM    757  C   PHE A  50      29.920  52.200   3.320  1.00  0.65           C  
ATOM    758  O   PHE A  50      29.415  53.311   3.124  1.00  0.65           O  
ATOM    759  CB  PHE A  50      28.799  50.123   4.146  1.00  0.65           C  
ATOM    760  CG  PHE A  50      27.924  50.807   5.069  1.00  0.65           C  
ATOM    761  CD1 PHE A  50      26.608  50.988   4.730  1.00  0.65           C  
ATOM    762  CD2 PHE A  50      28.369  51.253   6.284  1.00  0.65           C  
ATOM    763  CE1 PHE A  50      25.754  51.610   5.580  1.00  0.65           C  
ATOM    764  CE2 PHE A  50      27.503  51.870   7.140  1.00  0.65           C  
ATOM    765  CZ  PHE A  50      26.192  52.047   6.790  1.00  0.65           C  
ATOM    766  H   PHE A  50      30.296  49.176   2.394  1.00  0.65           H  
ATOM    767  HA  PHE A  50      28.273  51.198   2.382  1.00  0.65           H  
ATOM    768 1HB  PHE A  50      28.312  49.201   3.829  1.00  0.65           H  
ATOM    769 2HB  PHE A  50      29.702  49.839   4.683  1.00  0.65           H  
ATOM    770  HD1 PHE A  50      26.253  50.631   3.761  1.00  0.65           H  
ATOM    771  HD2 PHE A  50      29.414  51.111   6.559  1.00  0.65           H  
ATOM    772  HE1 PHE A  50      24.735  51.756   5.290  1.00  0.65           H  
ATOM    773  HE2 PHE A  50      27.847  52.231   8.093  1.00  0.65           H  
ATOM    774  HZ  PHE A  50      25.507  52.543   7.478  1.00  0.65           H  
ATOM    775  N   VAL A  51      31.145  52.060   3.838  1.00  0.69           N  
ATOM    776  CA  VAL A  51      31.868  53.218   4.349  1.00  0.69           C  
ATOM    777  C   VAL A  51      32.268  54.182   3.251  1.00  0.69           C  
ATOM    778  O   VAL A  51      32.484  55.363   3.521  1.00  0.69           O  
ATOM    779  CB  VAL A  51      33.100  52.820   5.176  1.00  0.69           C  
ATOM    780  CG1 VAL A  51      32.652  51.968   6.359  1.00  0.69           C  
ATOM    781  CG2 VAL A  51      34.104  52.118   4.318  1.00  0.69           C  
ATOM    782  H   VAL A  51      31.551  51.132   3.914  1.00  0.69           H  
ATOM    783  HA  VAL A  51      31.202  53.736   5.028  1.00  0.69           H  
ATOM    784  HB  VAL A  51      33.548  53.716   5.585  1.00  0.69           H  
ATOM    785 1HG1 VAL A  51      33.516  51.707   6.968  1.00  0.69           H  
ATOM    786 2HG1 VAL A  51      31.937  52.531   6.960  1.00  0.69           H  
ATOM    787 3HG1 VAL A  51      32.180  51.061   5.989  1.00  0.69           H  
ATOM    788 1HG2 VAL A  51      34.972  51.841   4.909  1.00  0.69           H  
ATOM    789 2HG2 VAL A  51      33.652  51.261   3.925  1.00  0.69           H  
ATOM    790 3HG2 VAL A  51      34.416  52.764   3.508  1.00  0.69           H  
ATOM    791  N   THR A  52      32.357  53.705   2.007  1.00  0.74           N  
ATOM    792  CA  THR A  52      32.697  54.583   0.903  1.00  0.74           C  
ATOM    793  C   THR A  52      31.500  55.325   0.303  1.00  0.74           C  
ATOM    794  O   THR A  52      31.688  56.145  -0.603  1.00  0.74           O  
ATOM    795  CB  THR A  52      33.460  53.828  -0.201  1.00  0.74           C  
ATOM    796  OG1 THR A  52      32.687  52.707  -0.649  1.00  0.74           O  
ATOM    797  CG2 THR A  52      34.829  53.373   0.285  1.00  0.74           C  
ATOM    798  H   THR A  52      32.229  52.709   1.821  1.00  0.74           H  
ATOM    799  HA  THR A  52      33.373  55.331   1.283  1.00  0.74           H  
ATOM    800  HB  THR A  52      33.608  54.501  -1.044  1.00  0.74           H  
ATOM    801  HG1 THR A  52      32.672  52.037   0.066  1.00  0.74           H  
ATOM    802 1HG2 THR A  52      35.344  52.863  -0.523  1.00  0.74           H  
ATOM    803 2HG2 THR A  52      35.406  54.246   0.597  1.00  0.74           H  
ATOM    804 3HG2 THR A  52      34.720  52.699   1.123  1.00  0.74           H  
ATOM    805  N   SER A  53      30.282  55.076   0.803  1.00  0.80           N  
ATOM    806  CA  SER A  53      29.109  55.764   0.277  1.00  0.80           C  
ATOM    807  C   SER A  53      29.062  57.231   0.748  1.00  0.80           C  
ATOM    808  O   SER A  53      29.734  57.624   1.708  1.00  0.80           O  
ATOM    809  CB  SER A  53      27.843  55.021   0.669  1.00  0.80           C  
ATOM    810  OG  SER A  53      27.623  55.090   2.047  1.00  0.80           O  
ATOM    811  H   SER A  53      30.157  54.400   1.560  1.00  0.80           H  
ATOM    812  HA  SER A  53      29.175  55.759  -0.812  1.00  0.80           H  
ATOM    813 1HB  SER A  53      26.994  55.444   0.139  1.00  0.80           H  
ATOM    814 2HB  SER A  53      27.934  53.973   0.368  1.00  0.80           H  
ATOM    815  HG  SER A  53      28.302  54.489   2.442  1.00  0.80           H  
ATOM    816  N   SER A  54      28.223  58.032   0.085  1.00  0.86           N  
ATOM    817  CA  SER A  54      28.099  59.481   0.323  1.00  0.86           C  
ATOM    818  C   SER A  54      27.634  59.951   1.698  1.00  0.86           C  
ATOM    819  O   SER A  54      27.824  61.117   2.039  1.00  0.86           O  
ATOM    820  CB  SER A  54      27.198  60.073  -0.738  1.00  0.86           C  
ATOM    821  OG  SER A  54      25.886  59.590  -0.616  1.00  0.86           O  
ATOM    822  H   SER A  54      27.677  57.627  -0.662  1.00  0.86           H  
ATOM    823  HA  SER A  54      29.075  59.919   0.187  1.00  0.86           H  
ATOM    824 1HB  SER A  54      27.199  61.157  -0.642  1.00  0.86           H  
ATOM    825 2HB  SER A  54      27.590  59.833  -1.724  1.00  0.86           H  
ATOM    826  HG  SER A  54      25.367  60.069  -1.270  1.00  0.86           H  
ATOM    827  N   ARG A  55      27.010  59.082   2.475  1.00  0.92           N  
ATOM    828  CA  ARG A  55      26.542  59.472   3.801  1.00  0.92           C  
ATOM    829  C   ARG A  55      27.333  58.808   4.927  1.00  0.92           C  
ATOM    830  O   ARG A  55      26.929  58.878   6.089  1.00  0.92           O  
ATOM    831  CB  ARG A  55      25.067  59.147   3.960  1.00  0.92           C  
ATOM    832  CG  ARG A  55      24.140  59.902   3.015  1.00  0.92           C  
ATOM    833  CD  ARG A  55      22.702  59.592   3.276  1.00  0.92           C  
ATOM    834  NE  ARG A  55      21.817  60.324   2.377  1.00  0.92           N  
ATOM    835  CZ  ARG A  55      20.469  60.280   2.418  1.00  0.92           C  
ATOM    836  NH1 ARG A  55      19.859  59.540   3.317  1.00  0.92           N  
ATOM    837  NH2 ARG A  55      19.760  60.985   1.552  1.00  0.92           N  
ATOM    838  H   ARG A  55      26.869  58.139   2.141  1.00  0.92           H  
ATOM    839  HA  ARG A  55      26.659  60.550   3.901  1.00  0.92           H  
ATOM    840 1HB  ARG A  55      24.915  58.083   3.784  1.00  0.92           H  
ATOM    841 2HB  ARG A  55      24.754  59.355   4.977  1.00  0.92           H  
ATOM    842 1HG  ARG A  55      24.292  60.974   3.141  1.00  0.92           H  
ATOM    843 2HG  ARG A  55      24.371  59.624   1.985  1.00  0.92           H  
ATOM    844 1HD  ARG A  55      22.529  58.526   3.132  1.00  0.92           H  
ATOM    845 2HD  ARG A  55      22.451  59.866   4.300  1.00  0.92           H  
ATOM    846  HE  ARG A  55      22.246  60.905   1.669  1.00  0.92           H  
ATOM    847 1HH1 ARG A  55      20.398  59.000   3.978  1.00  0.92           H  
ATOM    848 2HH1 ARG A  55      18.850  59.510   3.345  1.00  0.92           H  
ATOM    849 1HH2 ARG A  55      20.228  61.555   0.861  1.00  0.92           H  
ATOM    850 2HH2 ARG A  55      18.752  60.955   1.582  1.00  0.92           H  
ATOM    851  N   GLN A  56      28.424  58.131   4.577  1.00  0.95           N  
ATOM    852  CA  GLN A  56      29.220  57.375   5.540  1.00  0.95           C  
ATOM    853  C   GLN A  56      30.629  57.897   5.860  1.00  0.95           C  
ATOM    854  O   GLN A  56      31.069  58.947   5.389  1.00  0.95           O  
ATOM    855  CB  GLN A  56      29.217  55.900   5.176  1.00  0.95           C  
ATOM    856  CG  GLN A  56      27.841  55.255   5.301  1.00  0.95           C  
ATOM    857  CD  GLN A  56      27.369  55.263   6.753  1.00  0.95           C  
ATOM    858  OE1 GLN A  56      28.130  54.903   7.661  1.00  0.95           O  
ATOM    859  NE2 GLN A  56      26.116  55.651   6.980  1.00  0.95           N  
ATOM    860  H   GLN A  56      28.728  58.118   3.601  1.00  0.95           H  
ATOM    861  HA  GLN A  56      28.681  57.420   6.485  1.00  0.95           H  
ATOM    862 1HB  GLN A  56      29.563  55.781   4.142  1.00  0.95           H  
ATOM    863 2HB  GLN A  56      29.881  55.349   5.808  1.00  0.95           H  
ATOM    864 1HG  GLN A  56      27.125  55.803   4.693  1.00  0.95           H  
ATOM    865 2HG  GLN A  56      27.900  54.223   4.966  1.00  0.95           H  
ATOM    866 1HE2 GLN A  56      25.754  55.666   7.915  1.00  0.95           H  
ATOM    867 2HE2 GLN A  56      25.531  55.924   6.218  1.00  0.95           H  
ATOM    868  N   LEU A  57      31.307  57.128   6.715  1.00  0.95           N  
ATOM    869  CA  LEU A  57      32.605  57.409   7.327  1.00  0.95           C  
ATOM    870  C   LEU A  57      33.801  57.672   6.393  1.00  0.95           C  
ATOM    871  O   LEU A  57      34.679  58.463   6.746  1.00  0.95           O  
ATOM    872  CB  LEU A  57      32.967  56.174   8.158  1.00  0.95           C  
ATOM    873  CG  LEU A  57      32.091  55.871   9.394  1.00  0.95           C  
ATOM    874  CD1 LEU A  57      32.462  54.484   9.950  1.00  0.95           C  
ATOM    875  CD2 LEU A  57      32.307  56.944  10.444  1.00  0.95           C  
ATOM    876  H   LEU A  57      30.849  56.280   7.016  1.00  0.95           H  
ATOM    877  HA  LEU A  57      32.483  58.275   7.976  1.00  0.95           H  
ATOM    878 1HB  LEU A  57      32.929  55.302   7.507  1.00  0.95           H  
ATOM    879 2HB  LEU A  57      33.987  56.291   8.493  1.00  0.95           H  
ATOM    880  HG  LEU A  57      31.037  55.851   9.100  1.00  0.95           H  
ATOM    881 1HD1 LEU A  57      31.843  54.260  10.803  1.00  0.95           H  
ATOM    882 2HD1 LEU A  57      32.295  53.730   9.183  1.00  0.95           H  
ATOM    883 3HD1 LEU A  57      33.505  54.466  10.245  1.00  0.95           H  
ATOM    884 1HD2 LEU A  57      31.687  56.729  11.308  1.00  0.95           H  
ATOM    885 2HD2 LEU A  57      33.351  56.959  10.741  1.00  0.95           H  
ATOM    886 3HD2 LEU A  57      32.033  57.915  10.034  1.00  0.95           H  
ATOM    887  N   HIS A  58      33.872  57.013   5.238  1.00  0.92           N  
ATOM    888  CA  HIS A  58      35.019  57.185   4.345  1.00  0.92           C  
ATOM    889  C   HIS A  58      34.611  57.432   2.900  1.00  0.92           C  
ATOM    890  O   HIS A  58      35.098  56.740   2.002  1.00  0.92           O  
ATOM    891  CB  HIS A  58      35.924  55.948   4.338  1.00  0.92           C  
ATOM    892  CG  HIS A  58      36.559  55.565   5.647  1.00  0.92           C  
ATOM    893  ND1 HIS A  58      37.576  56.298   6.220  1.00  0.92           N  
ATOM    894  CD2 HIS A  58      36.359  54.501   6.463  1.00  0.92           C  
ATOM    895  CE1 HIS A  58      37.969  55.704   7.330  1.00  0.92           C  
ATOM    896  NE2 HIS A  58      37.255  54.603   7.485  1.00  0.92           N  
ATOM    897  H   HIS A  58      33.129  56.386   4.934  1.00  0.92           H  
ATOM    898  HA  HIS A  58      35.608  58.042   4.667  1.00  0.92           H  
ATOM    899 1HB  HIS A  58      35.339  55.094   3.993  1.00  0.92           H  
ATOM    900 2HB  HIS A  58      36.720  56.098   3.612  1.00  0.92           H  
ATOM    901  HD1 HIS A  58      37.981  57.137   5.854  1.00  0.92           H  
ATOM    902  HD2 HIS A  58      35.695  53.651   6.431  1.00  0.92           H  
ATOM    903  HE1 HIS A  58      38.770  56.129   7.934  1.00  0.92           H  
ATOM    904  N   TYR A  59      33.762  58.425   2.658  1.00  0.87           N  
ATOM    905  CA  TYR A  59      33.273  58.648   1.300  1.00  0.87           C  
ATOM    906  C   TYR A  59      34.372  58.726   0.263  1.00  0.87           C  
ATOM    907  O   TYR A  59      35.321  59.505   0.389  1.00  0.87           O  
ATOM    908  CB  TYR A  59      32.413  59.907   1.233  1.00  0.87           C  
ATOM    909  CG  TYR A  59      31.982  60.316  -0.185  1.00  0.87           C  
ATOM    910  CD1 TYR A  59      31.330  59.432  -1.023  1.00  0.87           C  
ATOM    911  CD2 TYR A  59      32.205  61.613  -0.611  1.00  0.87           C  
ATOM    912  CE1 TYR A  59      30.906  59.827  -2.271  1.00  0.87           C  
ATOM    913  CE2 TYR A  59      31.780  62.016  -1.861  1.00  0.87           C  
ATOM    914  CZ  TYR A  59      31.130  61.129  -2.687  1.00  0.87           C  
ATOM    915  OH  TYR A  59      30.690  61.541  -3.923  1.00  0.87           O  
ATOM    916  H   TYR A  59      33.411  58.983   3.426  1.00  0.87           H  
ATOM    917  HA  TYR A  59      32.636  57.808   1.039  1.00  0.87           H  
ATOM    918 1HB  TYR A  59      31.507  59.749   1.828  1.00  0.87           H  
ATOM    919 2HB  TYR A  59      32.952  60.740   1.678  1.00  0.87           H  
ATOM    920  HD1 TYR A  59      31.147  58.427  -0.692  1.00  0.87           H  
ATOM    921  HD2 TYR A  59      32.709  62.322   0.046  1.00  0.87           H  
ATOM    922  HE1 TYR A  59      30.390  59.120  -2.917  1.00  0.87           H  
ATOM    923  HE2 TYR A  59      31.952  63.042  -2.190  1.00  0.87           H  
ATOM    924  HH  TYR A  59      30.200  60.826  -4.335  1.00  0.87           H  
ATOM    925  N   ASN A  60      34.207  57.907  -0.774  1.00  0.82           N  
ATOM    926  CA  ASN A  60      35.116  57.813  -1.896  1.00  0.82           C  
ATOM    927  C   ASN A  60      34.375  57.235  -3.086  1.00  0.82           C  
ATOM    928  O   ASN A  60      34.255  56.014  -3.222  1.00  0.82           O  
ATOM    929  CB  ASN A  60      36.329  56.979  -1.517  1.00  0.82           C  
ATOM    930  CG  ASN A  60      37.373  56.884  -2.602  1.00  0.82           C  
ATOM    931  OD1 ASN A  60      37.060  56.892  -3.809  1.00  0.82           O  
ATOM    932  ND2 ASN A  60      38.617  56.799  -2.194  1.00  0.82           N  
ATOM    933  H   ASN A  60      33.384  57.301  -0.767  1.00  0.82           H  
ATOM    934  HA  ASN A  60      35.445  58.817  -2.164  1.00  0.82           H  
ATOM    935 1HB  ASN A  60      36.791  57.400  -0.620  1.00  0.82           H  
ATOM    936 2HB  ASN A  60      36.001  55.972  -1.263  1.00  0.82           H  
ATOM    937 1HD2 ASN A  60      39.362  56.736  -2.860  1.00  0.82           H  
ATOM    938 2HD2 ASN A  60      38.821  56.802  -1.214  1.00  0.82           H  
ATOM    939  N   LYS A  61      33.880  58.124  -3.947  1.00  0.76           N  
ATOM    940  CA  LYS A  61      33.056  57.740  -5.086  1.00  0.76           C  
ATOM    941  C   LYS A  61      33.743  56.760  -6.029  1.00  0.76           C  
ATOM    942  O   LYS A  61      33.126  55.801  -6.490  1.00  0.76           O  
ATOM    943  CB  LYS A  61      32.633  58.979  -5.868  1.00  0.76           C  
ATOM    944  CG  LYS A  61      31.729  58.695  -7.061  1.00  0.76           C  
ATOM    945  CD  LYS A  61      31.300  59.989  -7.756  1.00  0.76           C  
ATOM    946  CE  LYS A  61      30.433  59.705  -8.980  1.00  0.76           C  
ATOM    947  NZ  LYS A  61      30.015  60.960  -9.668  1.00  0.76           N  
ATOM    948  H   LYS A  61      34.047  59.105  -3.773  1.00  0.76           H  
ATOM    949  HA  LYS A  61      32.159  57.253  -4.700  1.00  0.76           H  
ATOM    950 1HB  LYS A  61      32.113  59.664  -5.208  1.00  0.76           H  
ATOM    951 2HB  LYS A  61      33.519  59.493  -6.239  1.00  0.76           H  
ATOM    952 1HG  LYS A  61      32.264  58.066  -7.777  1.00  0.76           H  
ATOM    953 2HG  LYS A  61      30.842  58.159  -6.726  1.00  0.76           H  
ATOM    954 1HD  LYS A  61      30.738  60.610  -7.056  1.00  0.76           H  
ATOM    955 2HD  LYS A  61      32.186  60.541  -8.071  1.00  0.76           H  
ATOM    956 1HE  LYS A  61      30.997  59.089  -9.679  1.00  0.76           H  
ATOM    957 2HE  LYS A  61      29.543  59.160  -8.667  1.00  0.76           H  
ATOM    958 1HZ  LYS A  61      29.445  60.729 -10.470  1.00  0.76           H  
ATOM    959 2HZ  LYS A  61      29.481  61.534  -9.031  1.00  0.76           H  
ATOM    960 3HZ  LYS A  61      30.833  61.467  -9.972  1.00  0.76           H  
ATOM    961  N   LEU A  62      35.022  56.993  -6.332  1.00  0.72           N  
ATOM    962  CA  LEU A  62      35.709  56.098  -7.253  1.00  0.72           C  
ATOM    963  C   LEU A  62      35.795  54.693  -6.702  1.00  0.72           C  
ATOM    964  O   LEU A  62      35.477  53.728  -7.395  1.00  0.72           O  
ATOM    965  CB  LEU A  62      37.118  56.574  -7.581  1.00  0.72           C  
ATOM    966  CG  LEU A  62      37.877  55.597  -8.487  1.00  0.72           C  
ATOM    967  CD1 LEU A  62      37.121  55.448  -9.815  1.00  0.72           C  
ATOM    968  CD2 LEU A  62      39.285  56.093  -8.706  1.00  0.72           C  
ATOM    969  H   LEU A  62      35.506  57.778  -5.921  1.00  0.72           H  
ATOM    970  HA  LEU A  62      35.139  56.063  -8.180  1.00  0.72           H  
ATOM    971 1HB  LEU A  62      37.062  57.538  -8.080  1.00  0.72           H  
ATOM    972 2HB  LEU A  62      37.679  56.687  -6.652  1.00  0.72           H  
ATOM    973  HG  LEU A  62      37.913  54.624  -8.008  1.00  0.72           H  
ATOM    974 1HD1 LEU A  62      37.644  54.742 -10.457  1.00  0.72           H  
ATOM    975 2HD1 LEU A  62      36.114  55.079  -9.619  1.00  0.72           H  
ATOM    976 3HD1 LEU A  62      37.063  56.414 -10.312  1.00  0.72           H  
ATOM    977 1HD2 LEU A  62      39.822  55.388  -9.342  1.00  0.72           H  
ATOM    978 2HD2 LEU A  62      39.257  57.070  -9.189  1.00  0.72           H  
ATOM    979 3HD2 LEU A  62      39.793  56.175  -7.745  1.00  0.72           H  
ATOM    980  N   VAL A  63      36.222  54.561  -5.456  1.00  0.68           N  
ATOM    981  CA  VAL A  63      36.332  53.231  -4.894  1.00  0.68           C  
ATOM    982  C   VAL A  63      34.965  52.579  -4.785  1.00  0.68           C  
ATOM    983  O   VAL A  63      34.811  51.407  -5.128  1.00  0.68           O  
ATOM    984  CB  VAL A  63      37.036  53.261  -3.544  1.00  0.68           C  
ATOM    985  CG1 VAL A  63      36.961  51.902  -2.890  1.00  0.68           C  
ATOM    986  CG2 VAL A  63      38.477  53.670  -3.766  1.00  0.68           C  
ATOM    987  H   VAL A  63      36.463  55.383  -4.900  1.00  0.68           H  
ATOM    988  HA  VAL A  63      36.944  52.630  -5.567  1.00  0.68           H  
ATOM    989  HB  VAL A  63      36.536  53.979  -2.891  1.00  0.68           H  
ATOM    990 1HG1 VAL A  63      37.462  51.931  -1.924  1.00  0.68           H  
ATOM    991 2HG1 VAL A  63      35.914  51.641  -2.750  1.00  0.68           H  
ATOM    992 3HG1 VAL A  63      37.443  51.162  -3.528  1.00  0.68           H  
ATOM    993 1HG2 VAL A  63      38.997  53.708  -2.810  1.00  0.68           H  
ATOM    994 2HG2 VAL A  63      38.962  52.944  -4.418  1.00  0.68           H  
ATOM    995 3HG2 VAL A  63      38.507  54.650  -4.238  1.00  0.68           H  
ATOM    996  N   ASN A  64      33.955  53.340  -4.347  1.00  0.65           N  
ATOM    997  CA  ASN A  64      32.603  52.804  -4.228  1.00  0.65           C  
ATOM    998  C   ASN A  64      32.177  52.211  -5.565  1.00  0.65           C  
ATOM    999  O   ASN A  64      31.711  51.071  -5.633  1.00  0.65           O  
ATOM   1000  CB  ASN A  64      31.634  53.902  -3.814  1.00  0.65           C  
ATOM   1001  CG  ASN A  64      30.254  53.401  -3.509  1.00  0.65           C  
ATOM   1002  OD1 ASN A  64      29.308  53.520  -4.307  1.00  0.65           O  
ATOM   1003  ND2 ASN A  64      30.123  52.835  -2.344  1.00  0.65           N  
ATOM   1004  H   ASN A  64      34.121  54.310  -4.077  1.00  0.65           H  
ATOM   1005  HA  ASN A  64      32.600  52.008  -3.480  1.00  0.65           H  
ATOM   1006 1HB  ASN A  64      32.023  54.416  -2.933  1.00  0.65           H  
ATOM   1007 2HB  ASN A  64      31.570  54.642  -4.609  1.00  0.65           H  
ATOM   1008 1HD2 ASN A  64      29.236  52.470  -2.049  1.00  0.65           H  
ATOM   1009 2HD2 ASN A  64      30.939  52.765  -1.743  1.00  0.65           H  
ATOM   1010  N   PHE A  65      32.373  52.991  -6.632  1.00  0.63           N  
ATOM   1011  CA  PHE A  65      32.053  52.613  -7.998  1.00  0.63           C  
ATOM   1012  C   PHE A  65      32.769  51.346  -8.432  1.00  0.63           C  
ATOM   1013  O   PHE A  65      32.140  50.392  -8.899  1.00  0.63           O  
ATOM   1014  CB  PHE A  65      32.434  53.783  -8.915  1.00  0.63           C  
ATOM   1015  CG  PHE A  65      32.366  53.566 -10.383  1.00  0.63           C  
ATOM   1016  CD1 PHE A  65      31.167  53.598 -11.069  1.00  0.63           C  
ATOM   1017  CD2 PHE A  65      33.543  53.367 -11.093  1.00  0.63           C  
ATOM   1018  CE1 PHE A  65      31.142  53.429 -12.443  1.00  0.63           C  
ATOM   1019  CE2 PHE A  65      33.527  53.198 -12.456  1.00  0.63           C  
ATOM   1020  CZ  PHE A  65      32.324  53.230 -13.137  1.00  0.63           C  
ATOM   1021  H   PHE A  65      32.763  53.924  -6.490  1.00  0.63           H  
ATOM   1022  HA  PHE A  65      30.978  52.443  -8.062  1.00  0.63           H  
ATOM   1023 1HB  PHE A  65      31.797  54.633  -8.673  1.00  0.63           H  
ATOM   1024 2HB  PHE A  65      33.441  54.090  -8.684  1.00  0.63           H  
ATOM   1025  HD1 PHE A  65      30.241  53.762 -10.518  1.00  0.63           H  
ATOM   1026  HD2 PHE A  65      34.487  53.351 -10.549  1.00  0.63           H  
ATOM   1027  HE1 PHE A  65      30.192  53.455 -12.977  1.00  0.63           H  
ATOM   1028  HE2 PHE A  65      34.461  53.044 -12.998  1.00  0.63           H  
ATOM   1029  HZ  PHE A  65      32.305  53.099 -14.219  1.00  0.63           H  
ATOM   1030  N   LEU A  66      34.085  51.311  -8.257  1.00  0.63           N  
ATOM   1031  CA  LEU A  66      34.850  50.165  -8.711  1.00  0.63           C  
ATOM   1032  C   LEU A  66      34.463  48.887  -7.967  1.00  0.63           C  
ATOM   1033  O   LEU A  66      34.326  47.818  -8.579  1.00  0.63           O  
ATOM   1034  CB  LEU A  66      36.336  50.453  -8.499  1.00  0.63           C  
ATOM   1035  CG  LEU A  66      36.921  51.574  -9.382  1.00  0.63           C  
ATOM   1036  CD1 LEU A  66      38.341  51.864  -8.933  1.00  0.63           C  
ATOM   1037  CD2 LEU A  66      36.858  51.172 -10.834  1.00  0.63           C  
ATOM   1038  H   LEU A  66      34.563  52.110  -7.838  1.00  0.63           H  
ATOM   1039  HA  LEU A  66      34.654  50.024  -9.772  1.00  0.63           H  
ATOM   1040 1HB  LEU A  66      36.478  50.748  -7.456  1.00  0.63           H  
ATOM   1041 2HB  LEU A  66      36.901  49.542  -8.681  1.00  0.63           H  
ATOM   1042  HG  LEU A  66      36.341  52.473  -9.249  1.00  0.63           H  
ATOM   1043 1HD1 LEU A  66      38.758  52.668  -9.536  1.00  0.63           H  
ATOM   1044 2HD1 LEU A  66      38.330  52.164  -7.884  1.00  0.63           H  
ATOM   1045 3HD1 LEU A  66      38.949  50.971  -9.050  1.00  0.63           H  
ATOM   1046 1HD2 LEU A  66      37.263  51.977 -11.448  1.00  0.63           H  
ATOM   1047 2HD2 LEU A  66      37.443  50.265 -10.988  1.00  0.63           H  
ATOM   1048 3HD2 LEU A  66      35.820  50.989 -11.114  1.00  0.63           H  
ATOM   1049  N   LEU A  67      34.235  48.997  -6.657  1.00  0.63           N  
ATOM   1050  CA  LEU A  67      33.881  47.828  -5.871  1.00  0.63           C  
ATOM   1051  C   LEU A  67      32.466  47.372  -6.204  1.00  0.63           C  
ATOM   1052  O   LEU A  67      32.184  46.172  -6.253  1.00  0.63           O  
ATOM   1053  CB  LEU A  67      33.970  48.139  -4.382  1.00  0.63           C  
ATOM   1054  CG  LEU A  67      35.339  48.432  -3.804  1.00  0.63           C  
ATOM   1055  CD1 LEU A  67      35.151  48.806  -2.336  1.00  0.63           C  
ATOM   1056  CD2 LEU A  67      36.258  47.247  -3.987  1.00  0.63           C  
ATOM   1057  H   LEU A  67      34.342  49.900  -6.190  1.00  0.63           H  
ATOM   1058  HA  LEU A  67      34.574  47.024  -6.111  1.00  0.63           H  
ATOM   1059 1HB  LEU A  67      33.374  49.033  -4.205  1.00  0.63           H  
ATOM   1060 2HB  LEU A  67      33.545  47.319  -3.825  1.00  0.63           H  
ATOM   1061  HG  LEU A  67      35.771  49.287  -4.315  1.00  0.63           H  
ATOM   1062 1HD1 LEU A  67      36.118  49.048  -1.897  1.00  0.63           H  
ATOM   1063 2HD1 LEU A  67      34.490  49.672  -2.263  1.00  0.63           H  
ATOM   1064 3HD1 LEU A  67      34.707  47.970  -1.804  1.00  0.63           H  
ATOM   1065 1HD2 LEU A  67      37.236  47.484  -3.568  1.00  0.63           H  
ATOM   1066 2HD2 LEU A  67      35.860  46.387  -3.488  1.00  0.63           H  
ATOM   1067 3HD2 LEU A  67      36.360  47.031  -5.052  1.00  0.63           H  
ATOM   1068  N   ASP A  68      31.567  48.323  -6.473  1.00  0.64           N  
ATOM   1069  CA  ASP A  68      30.194  47.971  -6.784  1.00  0.64           C  
ATOM   1070  C   ASP A  68      30.146  47.271  -8.133  1.00  0.64           C  
ATOM   1071  O   ASP A  68      29.441  46.269  -8.289  1.00  0.64           O  
ATOM   1072  CB  ASP A  68      29.299  49.217  -6.770  1.00  0.64           C  
ATOM   1073  CG  ASP A  68      27.799  48.914  -6.841  1.00  0.64           C  
ATOM   1074  OD1 ASP A  68      27.311  48.255  -5.945  1.00  0.64           O  
ATOM   1075  OD2 ASP A  68      27.143  49.352  -7.757  1.00  0.64           O  
ATOM   1076  H   ASP A  68      31.818  49.311  -6.417  1.00  0.64           H  
ATOM   1077  HA  ASP A  68      29.831  47.279  -6.024  1.00  0.64           H  
ATOM   1078 1HB  ASP A  68      29.495  49.786  -5.860  1.00  0.64           H  
ATOM   1079 2HB  ASP A  68      29.574  49.861  -7.611  1.00  0.64           H  
ATOM   1080  N   ASN A  69      30.940  47.751  -9.102  1.00  0.65           N  
ATOM   1081  CA  ASN A  69      30.969  47.105 -10.405  1.00  0.65           C  
ATOM   1082  C   ASN A  69      31.459  45.670 -10.261  1.00  0.65           C  
ATOM   1083  O   ASN A  69      30.912  44.757 -10.880  1.00  0.65           O  
ATOM   1084  CB  ASN A  69      31.862  47.861 -11.369  1.00  0.65           C  
ATOM   1085  CG  ASN A  69      31.269  49.138 -11.864  1.00  0.65           C  
ATOM   1086  OD1 ASN A  69      30.055  49.370 -11.802  1.00  0.65           O  
ATOM   1087  ND2 ASN A  69      32.112  49.975 -12.380  1.00  0.65           N  
ATOM   1088  H   ASN A  69      31.500  48.590  -8.939  1.00  0.65           H  
ATOM   1089  HA  ASN A  69      29.956  47.074 -10.804  1.00  0.65           H  
ATOM   1090 1HB  ASN A  69      32.805  48.093 -10.868  1.00  0.65           H  
ATOM   1091 2HB  ASN A  69      32.094  47.225 -12.221  1.00  0.65           H  
ATOM   1092 1HD2 ASN A  69      31.787  50.850 -12.738  1.00  0.65           H  
ATOM   1093 2HD2 ASN A  69      33.080  49.744 -12.418  1.00  0.65           H  
ATOM   1094  N   LEU A  70      32.459  45.459  -9.401  1.00  0.67           N  
ATOM   1095  CA  LEU A  70      32.977  44.122  -9.147  1.00  0.67           C  
ATOM   1096  C   LEU A  70      31.916  43.196  -8.567  1.00  0.67           C  
ATOM   1097  O   LEU A  70      31.707  42.083  -9.067  1.00  0.67           O  
ATOM   1098  CB  LEU A  70      34.169  44.188  -8.198  1.00  0.67           C  
ATOM   1099  CG  LEU A  70      34.714  42.856  -7.758  1.00  0.67           C  
ATOM   1100  CD1 LEU A  70      35.203  42.064  -8.962  1.00  0.67           C  
ATOM   1101  CD2 LEU A  70      35.829  43.104  -6.736  1.00  0.67           C  
ATOM   1102  H   LEU A  70      32.897  46.255  -8.933  1.00  0.67           H  
ATOM   1103  HA  LEU A  70      33.312  43.704 -10.094  1.00  0.67           H  
ATOM   1104 1HB  LEU A  70      34.968  44.746  -8.681  1.00  0.67           H  
ATOM   1105 2HB  LEU A  70      33.875  44.726  -7.308  1.00  0.67           H  
ATOM   1106  HG  LEU A  70      33.918  42.288  -7.301  1.00  0.67           H  
ATOM   1107 1HD1 LEU A  70      35.579  41.096  -8.629  1.00  0.67           H  
ATOM   1108 2HD1 LEU A  70      34.374  41.911  -9.657  1.00  0.67           H  
ATOM   1109 3HD1 LEU A  70      36.000  42.614  -9.461  1.00  0.67           H  
ATOM   1110 1HD2 LEU A  70      36.232  42.152  -6.392  1.00  0.67           H  
ATOM   1111 2HD2 LEU A  70      36.625  43.684  -7.203  1.00  0.67           H  
ATOM   1112 3HD2 LEU A  70      35.424  43.659  -5.887  1.00  0.67           H  
ATOM   1113  N   VAL A  71      31.220  43.659  -7.528  1.00  0.68           N  
ATOM   1114  CA  VAL A  71      30.197  42.824  -6.922  1.00  0.68           C  
ATOM   1115  C   VAL A  71      29.096  42.498  -7.908  1.00  0.68           C  
ATOM   1116  O   VAL A  71      28.715  41.332  -8.043  1.00  0.68           O  
ATOM   1117  CB  VAL A  71      29.561  43.513  -5.692  1.00  0.68           C  
ATOM   1118  CG1 VAL A  71      28.346  42.730  -5.218  1.00  0.68           C  
ATOM   1119  CG2 VAL A  71      30.536  43.562  -4.579  1.00  0.68           C  
ATOM   1120  H   VAL A  71      31.423  44.587  -7.152  1.00  0.68           H  
ATOM   1121  HA  VAL A  71      30.660  41.893  -6.605  1.00  0.68           H  
ATOM   1122  HB  VAL A  71      29.241  44.526  -5.967  1.00  0.68           H  
ATOM   1123 1HG1 VAL A  71      27.907  43.228  -4.354  1.00  0.68           H  
ATOM   1124 2HG1 VAL A  71      27.618  42.692  -6.023  1.00  0.68           H  
ATOM   1125 3HG1 VAL A  71      28.647  41.718  -4.940  1.00  0.68           H  
ATOM   1126 1HG2 VAL A  71      30.066  44.021  -3.740  1.00  0.68           H  
ATOM   1127 2HG2 VAL A  71      30.818  42.564  -4.311  1.00  0.68           H  
ATOM   1128 3HG2 VAL A  71      31.414  44.134  -4.883  1.00  0.68           H  
ATOM   1129  N   ASN A  72      28.605  43.506  -8.626  1.00  0.70           N  
ATOM   1130  CA  ASN A  72      27.533  43.277  -9.575  1.00  0.70           C  
ATOM   1131  C   ASN A  72      27.958  42.371 -10.716  1.00  0.70           C  
ATOM   1132  O   ASN A  72      27.185  41.514 -11.145  1.00  0.70           O  
ATOM   1133  CB  ASN A  72      27.029  44.595 -10.099  1.00  0.70           C  
ATOM   1134  CG  ASN A  72      26.246  45.320  -9.059  1.00  0.70           C  
ATOM   1135  OD1 ASN A  72      25.758  44.691  -8.096  1.00  0.70           O  
ATOM   1136  ND2 ASN A  72      26.103  46.610  -9.225  1.00  0.70           N  
ATOM   1137  H   ASN A  72      28.967  44.452  -8.497  1.00  0.70           H  
ATOM   1138  HA  ASN A  72      26.718  42.777  -9.054  1.00  0.70           H  
ATOM   1139 1HB  ASN A  72      27.881  45.215 -10.399  1.00  0.70           H  
ATOM   1140 2HB  ASN A  72      26.407  44.434 -10.978  1.00  0.70           H  
ATOM   1141 1HD2 ASN A  72      25.575  47.158  -8.568  1.00  0.70           H  
ATOM   1142 2HD2 ASN A  72      26.523  47.064 -10.009  1.00  0.70           H  
ATOM   1143  N   LEU A  73      29.194  42.520 -11.188  1.00  0.72           N  
ATOM   1144  CA  LEU A  73      29.675  41.690 -12.273  1.00  0.72           C  
ATOM   1145  C   LEU A  73      29.650  40.236 -11.870  1.00  0.72           C  
ATOM   1146  O   LEU A  73      29.098  39.394 -12.569  1.00  0.72           O  
ATOM   1147  CB  LEU A  73      31.108  42.078 -12.644  1.00  0.72           C  
ATOM   1148  CG  LEU A  73      31.767  41.231 -13.713  1.00  0.72           C  
ATOM   1149  CD1 LEU A  73      30.982  41.369 -15.015  1.00  0.72           C  
ATOM   1150  CD2 LEU A  73      33.209  41.671 -13.874  1.00  0.72           C  
ATOM   1151  H   LEU A  73      29.808  43.245 -10.819  1.00  0.72           H  
ATOM   1152  HA  LEU A  73      29.026  41.829 -13.135  1.00  0.72           H  
ATOM   1153 1HB  LEU A  73      31.106  43.111 -12.987  1.00  0.72           H  
ATOM   1154 2HB  LEU A  73      31.723  42.023 -11.745  1.00  0.72           H  
ATOM   1155  HG  LEU A  73      31.747  40.186 -13.408  1.00  0.72           H  
ATOM   1156 1HD1 LEU A  73      31.445  40.758 -15.788  1.00  0.72           H  
ATOM   1157 2HD1 LEU A  73      29.953  41.039 -14.859  1.00  0.72           H  
ATOM   1158 3HD1 LEU A  73      30.986  42.412 -15.327  1.00  0.72           H  
ATOM   1159 1HD2 LEU A  73      33.694  41.059 -14.636  1.00  0.72           H  
ATOM   1160 2HD2 LEU A  73      33.239  42.718 -14.175  1.00  0.72           H  
ATOM   1161 3HD2 LEU A  73      33.730  41.550 -12.922  1.00  0.72           H  
ATOM   1162  N   MET A  74      30.225  39.928 -10.718  1.00  0.75           N  
ATOM   1163  CA  MET A  74      30.237  38.550 -10.271  1.00  0.75           C  
ATOM   1164  C   MET A  74      28.844  38.000  -9.980  1.00  0.75           C  
ATOM   1165  O   MET A  74      28.517  36.891 -10.399  1.00  0.75           O  
ATOM   1166  CB  MET A  74      31.121  38.453  -9.047  1.00  0.75           C  
ATOM   1167  CG  MET A  74      32.581  38.586  -9.347  1.00  0.75           C  
ATOM   1168  SD  MET A  74      33.169  37.210 -10.333  1.00  0.75           S  
ATOM   1169  CE  MET A  74      32.954  35.883  -9.129  1.00  0.75           C  
ATOM   1170  H   MET A  74      30.664  40.658 -10.150  1.00  0.75           H  
ATOM   1171  HA  MET A  74      30.670  37.942 -11.063  1.00  0.75           H  
ATOM   1172 1HB  MET A  74      30.858  39.258  -8.353  1.00  0.75           H  
ATOM   1173 2HB  MET A  74      30.951  37.507  -8.534  1.00  0.75           H  
ATOM   1174 1HG  MET A  74      32.743  39.513  -9.904  1.00  0.75           H  
ATOM   1175 2HG  MET A  74      33.155  38.641  -8.444  1.00  0.75           H  
ATOM   1176 1HE  MET A  74      33.279  34.936  -9.558  1.00  0.75           H  
ATOM   1177 2HE  MET A  74      33.546  36.102  -8.250  1.00  0.75           H  
ATOM   1178 3HE  MET A  74      31.902  35.811  -8.846  1.00  0.75           H  
ATOM   1179  N   ARG A  75      27.984  38.791  -9.329  1.00  0.78           N  
ATOM   1180  CA  ARG A  75      26.658  38.290  -8.972  1.00  0.78           C  
ATOM   1181  C   ARG A  75      25.757  38.119 -10.189  1.00  0.78           C  
ATOM   1182  O   ARG A  75      24.833  37.304 -10.180  1.00  0.78           O  
ATOM   1183  CB  ARG A  75      25.985  39.213  -7.968  1.00  0.78           C  
ATOM   1184  CG  ARG A  75      26.638  39.263  -6.585  1.00  0.78           C  
ATOM   1185  CD  ARG A  75      25.908  40.167  -5.652  1.00  0.78           C  
ATOM   1186  NE  ARG A  75      24.583  39.671  -5.292  1.00  0.78           N  
ATOM   1187  CZ  ARG A  75      23.422  40.173  -5.749  1.00  0.78           C  
ATOM   1188  NH1 ARG A  75      23.427  41.182  -6.590  1.00  0.78           N  
ATOM   1189  NH2 ARG A  75      22.277  39.650  -5.347  1.00  0.78           N  
ATOM   1190  H   ARG A  75      28.263  39.725  -9.025  1.00  0.78           H  
ATOM   1191  HA  ARG A  75      26.784  37.315  -8.502  1.00  0.78           H  
ATOM   1192 1HB  ARG A  75      25.991  40.230  -8.366  1.00  0.78           H  
ATOM   1193 2HB  ARG A  75      24.947  38.916  -7.839  1.00  0.78           H  
ATOM   1194 1HG  ARG A  75      26.677  38.277  -6.156  1.00  0.78           H  
ATOM   1195 2HG  ARG A  75      27.651  39.631  -6.677  1.00  0.78           H  
ATOM   1196 1HD  ARG A  75      26.486  40.275  -4.739  1.00  0.78           H  
ATOM   1197 2HD  ARG A  75      25.788  41.140  -6.122  1.00  0.78           H  
ATOM   1198  HE  ARG A  75      24.532  38.898  -4.647  1.00  0.78           H  
ATOM   1199 1HH1 ARG A  75      24.306  41.572  -6.902  1.00  0.78           H  
ATOM   1200 2HH1 ARG A  75      22.554  41.559  -6.935  1.00  0.78           H  
ATOM   1201 1HH2 ARG A  75      22.274  38.874  -4.699  1.00  0.78           H  
ATOM   1202 2HH2 ARG A  75      21.403  40.024  -5.690  1.00  0.78           H  
ATOM   1203  N   ALA A  76      26.045  38.869 -11.252  1.00  0.81           N  
ATOM   1204  CA  ALA A  76      25.319  38.791 -12.509  1.00  0.81           C  
ATOM   1205  C   ALA A  76      25.411  37.414 -13.145  1.00  0.81           C  
ATOM   1206  O   ALA A  76      24.528  37.022 -13.911  1.00  0.81           O  
ATOM   1207  CB  ALA A  76      25.856  39.806 -13.503  1.00  0.81           C  
ATOM   1208  H   ALA A  76      26.791  39.561 -11.188  1.00  0.81           H  
ATOM   1209  HA  ALA A  76      24.272  39.003 -12.303  1.00  0.81           H  
ATOM   1210 1HB  ALA A  76      25.283  39.746 -14.424  1.00  0.81           H  
ATOM   1211 2HB  ALA A  76      25.772  40.806 -13.087  1.00  0.81           H  
ATOM   1212 3HB  ALA A  76      26.901  39.587 -13.712  1.00  0.81           H  
ATOM   1213  N   PHE A  77      26.516  36.710 -12.920  1.00  0.85           N  
ATOM   1214  CA  PHE A  77      26.690  35.443 -13.589  1.00  0.85           C  
ATOM   1215  C   PHE A  77      26.101  34.272 -12.807  1.00  0.85           C  
ATOM   1216  O   PHE A  77      26.187  34.241 -11.582  1.00  0.85           O  
ATOM   1217  CB  PHE A  77      28.152  35.154 -13.784  1.00  0.85           C  
ATOM   1218  CG  PHE A  77      28.847  35.996 -14.755  1.00  0.85           C  
ATOM   1219  CD1 PHE A  77      29.672  36.993 -14.319  1.00  0.85           C  
ATOM   1220  CD2 PHE A  77      28.684  35.807 -16.110  1.00  0.85           C  
ATOM   1221  CE1 PHE A  77      30.341  37.786 -15.201  1.00  0.85           C  
ATOM   1222  CE2 PHE A  77      29.350  36.605 -17.012  1.00  0.85           C  
ATOM   1223  CZ  PHE A  77      30.187  37.601 -16.552  1.00  0.85           C  
ATOM   1224  H   PHE A  77      27.216  37.026 -12.245  1.00  0.85           H  
ATOM   1225  HA  PHE A  77      26.240  35.541 -14.566  1.00  0.85           H  
ATOM   1226 1HB  PHE A  77      28.630  35.301 -12.829  1.00  0.85           H  
ATOM   1227 2HB  PHE A  77      28.281  34.124 -14.059  1.00  0.85           H  
ATOM   1228  HD1 PHE A  77      29.796  37.143 -13.247  1.00  0.85           H  
ATOM   1229  HD2 PHE A  77      28.022  35.022 -16.462  1.00  0.85           H  
ATOM   1230  HE1 PHE A  77      30.991  38.556 -14.829  1.00  0.85           H  
ATOM   1231  HE2 PHE A  77      29.218  36.450 -18.084  1.00  0.85           H  
ATOM   1232  HZ  PHE A  77      30.721  38.236 -17.256  1.00  0.85           H  
ATOM   1233  N   PRO A  78      25.524  33.270 -13.480  1.00  0.88           N  
ATOM   1234  CA  PRO A  78      25.135  32.008 -12.897  1.00  0.88           C  
ATOM   1235  C   PRO A  78      26.348  31.328 -12.285  1.00  0.88           C  
ATOM   1236  O   PRO A  78      27.445  31.372 -12.850  1.00  0.88           O  
ATOM   1237  CB  PRO A  78      24.593  31.228 -14.100  1.00  0.88           C  
ATOM   1238  CG  PRO A  78      24.135  32.295 -15.074  1.00  0.88           C  
ATOM   1239  CD  PRO A  78      25.097  33.449 -14.887  1.00  0.88           C  
ATOM   1240  HA  PRO A  78      24.354  32.182 -12.138  1.00  0.88           H  
ATOM   1241 1HB  PRO A  78      25.382  30.585 -14.514  1.00  0.88           H  
ATOM   1242 2HB  PRO A  78      23.777  30.565 -13.781  1.00  0.88           H  
ATOM   1243 1HG  PRO A  78      24.147  31.897 -16.101  1.00  0.88           H  
ATOM   1244 2HG  PRO A  78      23.094  32.581 -14.858  1.00  0.88           H  
ATOM   1245 1HD  PRO A  78      25.937  33.392 -15.580  1.00  0.88           H  
ATOM   1246 2HD  PRO A  78      24.511  34.378 -15.003  1.00  0.88           H  
ATOM   1247  N   PHE A  79      26.143  30.619 -11.192  1.00  0.90           N  
ATOM   1248  CA  PHE A  79      27.236  29.894 -10.559  1.00  0.90           C  
ATOM   1249  C   PHE A  79      27.966  28.977 -11.527  1.00  0.90           C  
ATOM   1250  O   PHE A  79      29.193  28.910 -11.519  1.00  0.90           O  
ATOM   1251  CB  PHE A  79      26.757  29.132  -9.337  1.00  0.90           C  
ATOM   1252  CG  PHE A  79      27.828  28.301  -8.693  1.00  0.90           C  
ATOM   1253  CD1 PHE A  79      28.855  28.902  -7.983  1.00  0.90           C  
ATOM   1254  CD2 PHE A  79      27.788  26.929  -8.756  1.00  0.90           C  
ATOM   1255  CE1 PHE A  79      29.840  28.145  -7.382  1.00  0.90           C  
ATOM   1256  CE2 PHE A  79      28.755  26.172  -8.143  1.00  0.90           C  
ATOM   1257  CZ  PHE A  79      29.791  26.777  -7.466  1.00  0.90           C  
ATOM   1258  H   PHE A  79      25.226  30.607 -10.765  1.00  0.90           H  
ATOM   1259  HA  PHE A  79      27.957  30.631 -10.204  1.00  0.90           H  
ATOM   1260 1HB  PHE A  79      26.398  29.845  -8.603  1.00  0.90           H  
ATOM   1261 2HB  PHE A  79      25.929  28.480  -9.603  1.00  0.90           H  
ATOM   1262  HD1 PHE A  79      28.885  29.989  -7.916  1.00  0.90           H  
ATOM   1263  HD2 PHE A  79      26.976  26.446  -9.296  1.00  0.90           H  
ATOM   1264  HE1 PHE A  79      30.648  28.636  -6.842  1.00  0.90           H  
ATOM   1265  HE2 PHE A  79      28.710  25.084  -8.196  1.00  0.90           H  
ATOM   1266  HZ  PHE A  79      30.558  26.167  -6.994  1.00  0.90           H  
ATOM   1267  N   VAL A  80      27.227  28.239 -12.342  1.00  0.91           N  
ATOM   1268  CA  VAL A  80      27.886  27.287 -13.212  1.00  0.91           C  
ATOM   1269  C   VAL A  80      28.844  27.959 -14.192  1.00  0.91           C  
ATOM   1270  O   VAL A  80      29.961  27.471 -14.382  1.00  0.91           O  
ATOM   1271  CB  VAL A  80      26.849  26.469 -13.974  1.00  0.91           C  
ATOM   1272  CG1 VAL A  80      27.538  25.591 -15.007  1.00  0.91           C  
ATOM   1273  CG2 VAL A  80      26.050  25.662 -12.986  1.00  0.91           C  
ATOM   1274  H   VAL A  80      26.223  28.332 -12.341  1.00  0.91           H  
ATOM   1275  HA  VAL A  80      28.465  26.616 -12.591  1.00  0.91           H  
ATOM   1276  HB  VAL A  80      26.184  27.145 -14.511  1.00  0.91           H  
ATOM   1277 1HG1 VAL A  80      26.790  25.019 -15.556  1.00  0.91           H  
ATOM   1278 2HG1 VAL A  80      28.097  26.216 -15.702  1.00  0.91           H  
ATOM   1279 3HG1 VAL A  80      28.220  24.905 -14.505  1.00  0.91           H  
ATOM   1280 1HG2 VAL A  80      25.297  25.099 -13.526  1.00  0.91           H  
ATOM   1281 2HG2 VAL A  80      26.706  24.986 -12.455  1.00  0.91           H  
ATOM   1282 3HG2 VAL A  80      25.564  26.329 -12.275  1.00  0.91           H  
ATOM   1283  N   ILE A  81      28.443  29.070 -14.826  1.00  0.91           N  
ATOM   1284  CA  ILE A  81      29.389  29.691 -15.747  1.00  0.91           C  
ATOM   1285  C   ILE A  81      30.588  30.234 -14.982  1.00  0.91           C  
ATOM   1286  O   ILE A  81      31.707  30.217 -15.501  1.00  0.91           O  
ATOM   1287  CB  ILE A  81      28.767  30.783 -16.647  1.00  0.91           C  
ATOM   1288  CG1 ILE A  81      29.746  31.093 -17.788  1.00  0.91           C  
ATOM   1289  CG2 ILE A  81      28.465  32.038 -15.894  1.00  0.91           C  
ATOM   1290  CD1 ILE A  81      29.984  29.919 -18.723  1.00  0.91           C  
ATOM   1291  H   ILE A  81      27.534  29.472 -14.655  1.00  0.91           H  
ATOM   1292  HA  ILE A  81      29.755  28.922 -16.419  1.00  0.91           H  
ATOM   1293  HB  ILE A  81      27.847  30.401 -17.085  1.00  0.91           H  
ATOM   1294 1HG1 ILE A  81      29.355  31.926 -18.370  1.00  0.91           H  
ATOM   1295 2HG1 ILE A  81      30.704  31.389 -17.359  1.00  0.91           H  
ATOM   1296 1HG2 ILE A  81      28.035  32.754 -16.579  1.00  0.91           H  
ATOM   1297 2HG2 ILE A  81      27.768  31.823 -15.119  1.00  0.91           H  
ATOM   1298 3HG2 ILE A  81      29.376  32.452 -15.468  1.00  0.91           H  
ATOM   1299 1HD1 ILE A  81      30.688  30.210 -19.503  1.00  0.91           H  
ATOM   1300 2HD1 ILE A  81      30.393  29.091 -18.164  1.00  0.91           H  
ATOM   1301 3HD1 ILE A  81      29.043  29.617 -19.179  1.00  0.91           H  
ATOM   1302  N   LEU A  82      30.381  30.677 -13.733  1.00  0.91           N  
ATOM   1303  CA  LEU A  82      31.513  31.133 -12.943  1.00  0.91           C  
ATOM   1304  C   LEU A  82      32.466  29.974 -12.672  1.00  0.91           C  
ATOM   1305  O   LEU A  82      33.686  30.133 -12.777  1.00  0.91           O  
ATOM   1306  CB  LEU A  82      31.043  31.754 -11.624  1.00  0.91           C  
ATOM   1307  CG  LEU A  82      30.317  33.086 -11.748  1.00  0.91           C  
ATOM   1308  CD1 LEU A  82      29.752  33.493 -10.391  1.00  0.91           C  
ATOM   1309  CD2 LEU A  82      31.303  34.136 -12.272  1.00  0.91           C  
ATOM   1310  H   LEU A  82      29.435  30.707 -13.343  1.00  0.91           H  
ATOM   1311  HA  LEU A  82      32.046  31.892 -13.511  1.00  0.91           H  
ATOM   1312 1HB  LEU A  82      30.377  31.061 -11.127  1.00  0.91           H  
ATOM   1313 2HB  LEU A  82      31.883  31.919 -10.993  1.00  0.91           H  
ATOM   1314  HG  LEU A  82      29.482  32.978 -12.431  1.00  0.91           H  
ATOM   1315 1HD1 LEU A  82      29.222  34.442 -10.487  1.00  0.91           H  
ATOM   1316 2HD1 LEU A  82      29.058  32.732 -10.044  1.00  0.91           H  
ATOM   1317 3HD1 LEU A  82      30.561  33.599  -9.673  1.00  0.91           H  
ATOM   1318 1HD2 LEU A  82      30.817  35.097 -12.360  1.00  0.91           H  
ATOM   1319 2HD2 LEU A  82      32.131  34.225 -11.578  1.00  0.91           H  
ATOM   1320 3HD2 LEU A  82      31.678  33.828 -13.247  1.00  0.91           H  
ATOM   1321  N   MET A  83      31.919  28.776 -12.414  1.00  0.91           N  
ATOM   1322  CA  MET A  83      32.788  27.636 -12.169  1.00  0.91           C  
ATOM   1323  C   MET A  83      33.615  27.332 -13.393  1.00  0.91           C  
ATOM   1324  O   MET A  83      34.797  27.012 -13.282  1.00  0.91           O  
ATOM   1325  CB  MET A  83      32.023  26.359 -11.861  1.00  0.91           C  
ATOM   1326  CG  MET A  83      31.339  26.288 -10.568  1.00  0.91           C  
ATOM   1327  SD  MET A  83      30.796  24.608 -10.243  1.00  0.91           S  
ATOM   1328  CE  MET A  83      29.373  24.327 -11.265  1.00  0.91           C  
ATOM   1329  H   MET A  83      30.905  28.684 -12.335  1.00  0.91           H  
ATOM   1330  HA  MET A  83      33.462  27.873 -11.349  1.00  0.91           H  
ATOM   1331 1HB  MET A  83      31.278  26.188 -12.634  1.00  0.91           H  
ATOM   1332 2HB  MET A  83      32.715  25.540 -11.900  1.00  0.91           H  
ATOM   1333 1HG  MET A  83      31.987  26.617  -9.775  1.00  0.91           H  
ATOM   1334 2HG  MET A  83      30.466  26.936 -10.591  1.00  0.91           H  
ATOM   1335 1HE  MET A  83      29.016  23.314 -11.120  1.00  0.91           H  
ATOM   1336 2HE  MET A  83      28.594  25.024 -10.985  1.00  0.91           H  
ATOM   1337 3HE  MET A  83      29.644  24.467 -12.312  1.00  0.91           H  
ATOM   1338  N   ILE A  84      32.994  27.450 -14.567  1.00  0.90           N  
ATOM   1339  CA  ILE A  84      33.673  27.180 -15.822  1.00  0.90           C  
ATOM   1340  C   ILE A  84      34.766  28.208 -16.087  1.00  0.90           C  
ATOM   1341  O   ILE A  84      35.908  27.862 -16.401  1.00  0.90           O  
ATOM   1342  CB  ILE A  84      32.670  27.154 -16.981  1.00  0.90           C  
ATOM   1343  CG1 ILE A  84      31.743  25.938 -16.814  1.00  0.90           C  
ATOM   1344  CG2 ILE A  84      33.394  27.123 -18.307  1.00  0.90           C  
ATOM   1345  CD1 ILE A  84      30.533  25.952 -17.718  1.00  0.90           C  
ATOM   1346  H   ILE A  84      32.004  27.704 -14.574  1.00  0.90           H  
ATOM   1347  HA  ILE A  84      34.125  26.201 -15.755  1.00  0.90           H  
ATOM   1348  HB  ILE A  84      32.054  28.040 -16.929  1.00  0.90           H  
ATOM   1349 1HG1 ILE A  84      32.317  25.036 -17.018  1.00  0.90           H  
ATOM   1350 2HG1 ILE A  84      31.397  25.900 -15.780  1.00  0.90           H  
ATOM   1351 1HG2 ILE A  84      32.665  27.117 -19.116  1.00  0.90           H  
ATOM   1352 2HG2 ILE A  84      34.026  28.006 -18.397  1.00  0.90           H  
ATOM   1353 3HG2 ILE A  84      34.011  26.227 -18.364  1.00  0.90           H  
ATOM   1354 1HD1 ILE A  84      29.935  25.061 -17.536  1.00  0.90           H  
ATOM   1355 2HD1 ILE A  84      29.935  26.831 -17.508  1.00  0.90           H  
ATOM   1356 3HD1 ILE A  84      30.853  25.970 -18.757  1.00  0.90           H  
ATOM   1357  N   ALA A  85      34.433  29.482 -15.900  1.00  0.90           N  
ATOM   1358  CA  ALA A  85      35.371  30.572 -16.117  1.00  0.90           C  
ATOM   1359  C   ALA A  85      36.609  30.418 -15.239  1.00  0.90           C  
ATOM   1360  O   ALA A  85      37.729  30.718 -15.659  1.00  0.90           O  
ATOM   1361  CB  ALA A  85      34.689  31.895 -15.814  1.00  0.90           C  
ATOM   1362  H   ALA A  85      33.478  29.707 -15.628  1.00  0.90           H  
ATOM   1363  HA  ALA A  85      35.684  30.551 -17.159  1.00  0.90           H  
ATOM   1364 1HB  ALA A  85      35.381  32.713 -15.996  1.00  0.90           H  
ATOM   1365 2HB  ALA A  85      33.812  32.004 -16.453  1.00  0.90           H  
ATOM   1366 3HB  ALA A  85      34.378  31.903 -14.768  1.00  0.90           H  
ATOM   1367  N   MET A  86      36.406  29.910 -14.030  1.00  0.90           N  
ATOM   1368  CA  MET A  86      37.465  29.703 -13.065  1.00  0.90           C  
ATOM   1369  C   MET A  86      38.239  28.394 -13.189  1.00  0.90           C  
ATOM   1370  O   MET A  86      39.145  28.171 -12.385  1.00  0.90           O  
ATOM   1371  CB  MET A  86      36.906  29.827 -11.651  1.00  0.90           C  
ATOM   1372  CG  MET A  86      36.513  31.237 -11.236  1.00  0.90           C  
ATOM   1373  SD  MET A  86      36.042  31.341  -9.494  1.00  0.90           S  
ATOM   1374  CE  MET A  86      34.361  30.792  -9.563  1.00  0.90           C  
ATOM   1375  H   MET A  86      35.448  29.701 -13.741  1.00  0.90           H  
ATOM   1376  HA  MET A  86      38.185  30.506 -13.205  1.00  0.90           H  
ATOM   1377 1HB  MET A  86      36.011  29.203 -11.573  1.00  0.90           H  
ATOM   1378 2HB  MET A  86      37.632  29.451 -10.933  1.00  0.90           H  
ATOM   1379 1HG  MET A  86      37.342  31.919 -11.415  1.00  0.90           H  
ATOM   1380 2HG  MET A  86      35.665  31.562 -11.842  1.00  0.90           H  
ATOM   1381 1HE  MET A  86      33.925  30.797  -8.562  1.00  0.90           H  
ATOM   1382 2HE  MET A  86      33.818  31.462 -10.195  1.00  0.90           H  
ATOM   1383 3HE  MET A  86      34.319  29.792  -9.982  1.00  0.90           H  
ATOM   1384  N   ILE A  87      37.941  27.529 -14.161  1.00  0.90           N  
ATOM   1385  CA  ILE A  87      38.668  26.257 -14.216  1.00  0.90           C  
ATOM   1386  C   ILE A  87      40.205  26.370 -14.262  1.00  0.90           C  
ATOM   1387  O   ILE A  87      40.844  25.839 -13.350  1.00  0.90           O  
ATOM   1388  CB  ILE A  87      38.163  25.342 -15.359  1.00  0.90           C  
ATOM   1389  CG1 ILE A  87      36.764  24.858 -15.043  1.00  0.90           C  
ATOM   1390  CG2 ILE A  87      39.102  24.160 -15.549  1.00  0.90           C  
ATOM   1391  CD1 ILE A  87      36.059  24.206 -16.210  1.00  0.90           C  
ATOM   1392  H   ILE A  87      37.203  27.730 -14.841  1.00  0.90           H  
ATOM   1393  HA  ILE A  87      38.426  25.724 -13.297  1.00  0.90           H  
ATOM   1394  HB  ILE A  87      38.082  25.909 -16.273  1.00  0.90           H  
ATOM   1395 1HG1 ILE A  87      36.815  24.142 -14.222  1.00  0.90           H  
ATOM   1396 2HG1 ILE A  87      36.186  25.699 -14.723  1.00  0.90           H  
ATOM   1397 1HG2 ILE A  87      38.729  23.527 -16.351  1.00  0.90           H  
ATOM   1398 2HG2 ILE A  87      40.100  24.499 -15.800  1.00  0.90           H  
ATOM   1399 3HG2 ILE A  87      39.134  23.596 -14.629  1.00  0.90           H  
ATOM   1400 1HD1 ILE A  87      35.060  23.894 -15.902  1.00  0.90           H  
ATOM   1401 2HD1 ILE A  87      35.981  24.927 -17.028  1.00  0.90           H  
ATOM   1402 3HD1 ILE A  87      36.624  23.338 -16.541  1.00  0.90           H  
ATOM   1403  N   PRO A  88      40.858  27.038 -15.247  1.00  0.90           N  
ATOM   1404  CA  PRO A  88      42.310  27.148 -15.300  1.00  0.90           C  
ATOM   1405  C   PRO A  88      42.883  27.929 -14.122  1.00  0.90           C  
ATOM   1406  O   PRO A  88      44.047  27.744 -13.749  1.00  0.90           O  
ATOM   1407  CB  PRO A  88      42.543  27.886 -16.624  1.00  0.90           C  
ATOM   1408  CG  PRO A  88      41.246  28.628 -16.896  1.00  0.90           C  
ATOM   1409  CD  PRO A  88      40.158  27.736 -16.354  1.00  0.90           C  
ATOM   1410  HA  PRO A  88      42.742  26.137 -15.336  1.00  0.90           H  
ATOM   1411 1HB  PRO A  88      43.403  28.563 -16.524  1.00  0.90           H  
ATOM   1412 2HB  PRO A  88      42.796  27.164 -17.415  1.00  0.90           H  
ATOM   1413 1HG  PRO A  88      41.264  29.614 -16.403  1.00  0.90           H  
ATOM   1414 2HG  PRO A  88      41.136  28.819 -17.973  1.00  0.90           H  
ATOM   1415 1HD  PRO A  88      39.350  28.381 -16.025  1.00  0.90           H  
ATOM   1416 2HD  PRO A  88      39.845  27.029 -17.128  1.00  0.90           H  
ATOM   1417  N   ALA A  89      42.059  28.791 -13.515  1.00  0.90           N  
ATOM   1418  CA  ALA A  89      42.513  29.557 -12.370  1.00  0.90           C  
ATOM   1419  C   ALA A  89      42.571  28.637 -11.185  1.00  0.90           C  
ATOM   1420  O   ALA A  89      43.522  28.666 -10.409  1.00  0.90           O  
ATOM   1421  CB  ALA A  89      41.596  30.727 -12.093  1.00  0.90           C  
ATOM   1422  H   ALA A  89      41.112  28.915 -13.844  1.00  0.90           H  
ATOM   1423  HA  ALA A  89      43.518  29.925 -12.574  1.00  0.90           H  
ATOM   1424 1HB  ALA A  89      41.965  31.282 -11.230  1.00  0.90           H  
ATOM   1425 2HB  ALA A  89      41.569  31.381 -12.964  1.00  0.90           H  
ATOM   1426 3HB  ALA A  89      40.592  30.358 -11.885  1.00  0.90           H  
ATOM   1427  N   THR A  90      41.567  27.776 -11.085  1.00  0.89           N  
ATOM   1428  CA  THR A  90      41.470  26.839 -10.004  1.00  0.89           C  
ATOM   1429  C   THR A  90      42.661  25.928 -10.091  1.00  0.89           C  
ATOM   1430  O   THR A  90      43.378  25.745  -9.114  1.00  0.89           O  
ATOM   1431  CB  THR A  90      40.141  26.056 -10.091  1.00  0.89           C  
ATOM   1432  OG1 THR A  90      39.050  26.975 -10.009  1.00  0.89           O  
ATOM   1433  CG2 THR A  90      40.011  25.063  -8.989  1.00  0.89           C  
ATOM   1434  H   THR A  90      40.814  27.798 -11.766  1.00  0.89           H  
ATOM   1435  HA  THR A  90      41.525  27.371  -9.066  1.00  0.89           H  
ATOM   1436  HB  THR A  90      40.091  25.531 -11.036  1.00  0.89           H  
ATOM   1437  HG1 THR A  90      39.046  27.533 -10.814  1.00  0.89           H  
ATOM   1438 1HG2 THR A  90      39.066  24.552  -9.100  1.00  0.89           H  
ATOM   1439 2HG2 THR A  90      40.813  24.367  -9.060  1.00  0.89           H  
ATOM   1440 3HG2 THR A  90      40.043  25.551  -8.022  1.00  0.89           H  
ATOM   1441  N   ARG A  91      42.964  25.450 -11.291  1.00  0.89           N  
ATOM   1442  CA  ARG A  91      44.133  24.602 -11.429  1.00  0.89           C  
ATOM   1443  C   ARG A  91      45.379  25.313 -10.879  1.00  0.89           C  
ATOM   1444  O   ARG A  91      46.108  24.770 -10.042  1.00  0.89           O  
ATOM   1445  CB  ARG A  91      44.375  24.262 -12.887  1.00  0.89           C  
ATOM   1446  CG  ARG A  91      45.493  23.271 -13.129  1.00  0.89           C  
ATOM   1447  CD  ARG A  91      45.696  23.020 -14.580  1.00  0.89           C  
ATOM   1448  NE  ARG A  91      44.526  22.407 -15.194  1.00  0.89           N  
ATOM   1449  CZ  ARG A  91      44.251  21.086 -15.173  1.00  0.89           C  
ATOM   1450  NH1 ARG A  91      45.071  20.250 -14.571  1.00  0.89           N  
ATOM   1451  NH2 ARG A  91      43.159  20.630 -15.760  1.00  0.89           N  
ATOM   1452  H   ARG A  91      42.352  25.647 -12.085  1.00  0.89           H  
ATOM   1453  HA  ARG A  91      43.965  23.683 -10.867  1.00  0.89           H  
ATOM   1454 1HB  ARG A  91      43.474  23.889 -13.341  1.00  0.89           H  
ATOM   1455 2HB  ARG A  91      44.642  25.173 -13.420  1.00  0.89           H  
ATOM   1456 1HG  ARG A  91      46.421  23.666 -12.713  1.00  0.89           H  
ATOM   1457 2HG  ARG A  91      45.249  22.324 -12.641  1.00  0.89           H  
ATOM   1458 1HD  ARG A  91      45.891  23.965 -15.086  1.00  0.89           H  
ATOM   1459 2HD  ARG A  91      46.544  22.351 -14.720  1.00  0.89           H  
ATOM   1460  HE  ARG A  91      43.870  23.017 -15.664  1.00  0.89           H  
ATOM   1461 1HH1 ARG A  91      45.908  20.596 -14.121  1.00  0.89           H  
ATOM   1462 2HH1 ARG A  91      44.861  19.263 -14.558  1.00  0.89           H  
ATOM   1463 1HH2 ARG A  91      42.530  21.269 -16.225  1.00  0.89           H  
ATOM   1464 2HH2 ARG A  91      42.952  19.643 -15.744  1.00  0.89           H  
ATOM   1465  N   ALA A  92      45.592  26.566 -11.297  1.00  0.88           N  
ATOM   1466  CA  ALA A  92      46.739  27.350 -10.840  1.00  0.88           C  
ATOM   1467  C   ALA A  92      46.769  27.572  -9.316  1.00  0.88           C  
ATOM   1468  O   ALA A  92      47.846  27.623  -8.714  1.00  0.88           O  
ATOM   1469  CB  ALA A  92      46.731  28.702 -11.535  1.00  0.88           C  
ATOM   1470  H   ALA A  92      44.960  26.987 -11.983  1.00  0.88           H  
ATOM   1471  HA  ALA A  92      47.641  26.809 -11.119  1.00  0.88           H  
ATOM   1472 1HB  ALA A  92      47.605  29.273 -11.231  1.00  0.88           H  
ATOM   1473 2HB  ALA A  92      46.745  28.554 -12.615  1.00  0.88           H  
ATOM   1474 3HB  ALA A  92      45.831  29.243 -11.258  1.00  0.88           H  
ATOM   1475  N   ILE A  93      45.594  27.727  -8.708  1.00  0.88           N  
ATOM   1476  CA  ILE A  93      45.444  28.007  -7.281  1.00  0.88           C  
ATOM   1477  C   ILE A  93      45.478  26.788  -6.350  1.00  0.88           C  
ATOM   1478  O   ILE A  93      46.115  26.844  -5.295  1.00  0.88           O  
ATOM   1479  CB  ILE A  93      44.154  28.808  -7.055  1.00  0.88           C  
ATOM   1480  CG1 ILE A  93      44.290  30.180  -7.742  1.00  0.88           C  
ATOM   1481  CG2 ILE A  93      43.875  28.980  -5.569  1.00  0.88           C  
ATOM   1482  CD1 ILE A  93      42.999  30.934  -7.866  1.00  0.88           C  
ATOM   1483  H   ILE A  93      44.752  27.690  -9.281  1.00  0.88           H  
ATOM   1484  HA  ILE A  93      46.273  28.651  -6.995  1.00  0.88           H  
ATOM   1485  HB  ILE A  93      43.327  28.281  -7.530  1.00  0.88           H  
ATOM   1486 1HG1 ILE A  93      44.984  30.786  -7.163  1.00  0.88           H  
ATOM   1487 2HG1 ILE A  93      44.706  30.041  -8.736  1.00  0.88           H  
ATOM   1488 1HG2 ILE A  93      42.956  29.546  -5.439  1.00  0.88           H  
ATOM   1489 2HG2 ILE A  93      43.771  28.011  -5.102  1.00  0.88           H  
ATOM   1490 3HG2 ILE A  93      44.700  29.515  -5.105  1.00  0.88           H  
ATOM   1491 1HD1 ILE A  93      43.183  31.890  -8.354  1.00  0.88           H  
ATOM   1492 2HD1 ILE A  93      42.307  30.351  -8.470  1.00  0.88           H  
ATOM   1493 3HD1 ILE A  93      42.575  31.104  -6.878  1.00  0.88           H  
ATOM   1494  N   VAL A  94      44.769  25.705  -6.695  1.00  0.87           N  
ATOM   1495  CA  VAL A  94      44.703  24.554  -5.792  1.00  0.87           C  
ATOM   1496  C   VAL A  94      45.434  23.295  -6.312  1.00  0.87           C  
ATOM   1497  O   VAL A  94      45.575  22.325  -5.566  1.00  0.87           O  
ATOM   1498  CB  VAL A  94      43.233  24.159  -5.482  1.00  0.87           C  
ATOM   1499  CG1 VAL A  94      42.479  25.326  -4.854  1.00  0.87           C  
ATOM   1500  CG2 VAL A  94      42.546  23.676  -6.667  1.00  0.87           C  
ATOM   1501  H   VAL A  94      44.264  25.700  -7.573  1.00  0.87           H  
ATOM   1502  HA  VAL A  94      45.168  24.842  -4.851  1.00  0.87           H  
ATOM   1503  HB  VAL A  94      43.258  23.362  -4.752  1.00  0.87           H  
ATOM   1504 1HG1 VAL A  94      41.461  25.016  -4.606  1.00  0.87           H  
ATOM   1505 2HG1 VAL A  94      42.991  25.651  -3.951  1.00  0.87           H  
ATOM   1506 3HG1 VAL A  94      42.439  26.140  -5.566  1.00  0.87           H  
ATOM   1507 1HG2 VAL A  94      41.555  23.374  -6.407  1.00  0.87           H  
ATOM   1508 2HG2 VAL A  94      42.503  24.447  -7.392  1.00  0.87           H  
ATOM   1509 3HG2 VAL A  94      43.072  22.838  -7.054  1.00  0.87           H  
ATOM   1510  N   GLY A  95      45.908  23.292  -7.572  1.00  0.87           N  
ATOM   1511  CA  GLY A  95      46.622  22.136  -8.133  1.00  0.87           C  
ATOM   1512  C   GLY A  95      45.711  21.055  -8.729  1.00  0.87           C  
ATOM   1513  O   GLY A  95      46.173  19.977  -9.108  1.00  0.87           O  
ATOM   1514  H   GLY A  95      45.793  24.095  -8.187  1.00  0.87           H  
ATOM   1515 1HA  GLY A  95      47.298  22.496  -8.910  1.00  0.87           H  
ATOM   1516 2HA  GLY A  95      47.247  21.694  -7.359  1.00  0.87           H  
ATOM   1517  N   SER A  96      44.425  21.349  -8.799  1.00  0.86           N  
ATOM   1518  CA  SER A  96      43.407  20.438  -9.304  1.00  0.86           C  
ATOM   1519  C   SER A  96      42.181  21.207  -9.743  1.00  0.86           C  
ATOM   1520  O   SER A  96      41.919  22.299  -9.261  1.00  0.86           O  
ATOM   1521  CB  SER A  96      42.979  19.423  -8.260  1.00  0.86           C  
ATOM   1522  OG  SER A  96      42.031  18.524  -8.813  1.00  0.86           O  
ATOM   1523  H   SER A  96      44.145  22.261  -8.475  1.00  0.86           H  
ATOM   1524  HA  SER A  96      43.810  19.909 -10.169  1.00  0.86           H  
ATOM   1525 1HB  SER A  96      43.841  18.873  -7.885  1.00  0.86           H  
ATOM   1526 2HB  SER A  96      42.530  19.950  -7.417  1.00  0.86           H  
ATOM   1527  HG  SER A  96      41.391  18.286  -8.085  1.00  0.86           H  
ATOM   1528  N   THR A  97      41.429  20.634 -10.661  1.00  0.85           N  
ATOM   1529  CA  THR A  97      40.145  21.203 -11.041  1.00  0.85           C  
ATOM   1530  C   THR A  97      39.042  20.249 -10.585  1.00  0.85           C  
ATOM   1531  O   THR A  97      37.859  20.497 -10.799  1.00  0.85           O  
ATOM   1532  CB  THR A  97      40.072  21.438 -12.555  1.00  0.85           C  
ATOM   1533  OG1 THR A  97      40.206  20.194 -13.252  1.00  0.85           O  
ATOM   1534  CG2 THR A  97      41.208  22.363 -12.959  1.00  0.85           C  
ATOM   1535  H   THR A  97      41.728  19.756 -11.062  1.00  0.85           H  
ATOM   1536  HA  THR A  97      40.007  22.158 -10.536  1.00  0.85           H  
ATOM   1537  HB  THR A  97      39.114  21.890 -12.811  1.00  0.85           H  
ATOM   1538  HG1 THR A  97      39.491  19.602 -12.982  1.00  0.85           H  
ATOM   1539 1HG2 THR A  97      41.182  22.544 -14.029  1.00  0.85           H  
ATOM   1540 2HG2 THR A  97      41.105  23.313 -12.428  1.00  0.85           H  
ATOM   1541 3HG2 THR A  97      42.157  21.901 -12.699  1.00  0.85           H  
ATOM   1542  N   ILE A  98      39.482  19.134  -9.993  1.00  0.84           N  
ATOM   1543  CA  ILE A  98      38.665  18.004  -9.547  1.00  0.84           C  
ATOM   1544  C   ILE A  98      38.713  17.825  -8.019  1.00  0.84           C  
ATOM   1545  O   ILE A  98      39.787  17.958  -7.407  1.00  0.84           O  
ATOM   1546  CB  ILE A  98      39.150  16.707 -10.239  1.00  0.84           C  
ATOM   1547  CG1 ILE A  98      39.135  16.892 -11.764  1.00  0.84           C  
ATOM   1548  CG2 ILE A  98      38.274  15.519  -9.856  1.00  0.84           C  
ATOM   1549  CD1 ILE A  98      37.766  17.173 -12.326  1.00  0.84           C  
ATOM   1550  H   ILE A  98      40.471  19.058  -9.813  1.00  0.84           H  
ATOM   1551  HA  ILE A  98      37.629  18.189  -9.835  1.00  0.84           H  
ATOM   1552  HB  ILE A  98      40.178  16.504  -9.941  1.00  0.84           H  
ATOM   1553 1HG1 ILE A  98      39.794  17.713 -12.023  1.00  0.84           H  
ATOM   1554 2HG1 ILE A  98      39.518  15.986 -12.233  1.00  0.84           H  
ATOM   1555 1HG2 ILE A  98      38.640  14.624 -10.355  1.00  0.84           H  
ATOM   1556 2HG2 ILE A  98      38.305  15.362  -8.784  1.00  0.84           H  
ATOM   1557 3HG2 ILE A  98      37.246  15.712 -10.165  1.00  0.84           H  
ATOM   1558 1HD1 ILE A  98      37.826  17.292 -13.406  1.00  0.84           H  
ATOM   1559 2HD1 ILE A  98      37.108  16.342 -12.092  1.00  0.84           H  
ATOM   1560 3HD1 ILE A  98      37.363  18.086 -11.886  1.00  0.84           H  
ATOM   1561  N   GLY A  99      37.557  17.535  -7.413  1.00  0.84           N  
ATOM   1562  CA  GLY A  99      37.437  17.281  -5.980  1.00  0.84           C  
ATOM   1563  C   GLY A  99      36.911  18.472  -5.172  1.00  0.84           C  
ATOM   1564  O   GLY A  99      36.775  19.579  -5.702  1.00  0.84           O  
ATOM   1565  H   GLY A  99      36.720  17.423  -7.982  1.00  0.84           H  
ATOM   1566 1HA  GLY A  99      36.772  16.426  -5.845  1.00  0.84           H  
ATOM   1567 2HA  GLY A  99      38.418  16.987  -5.612  1.00  0.84           H  
ATOM   1568  N   PRO A 100      36.633  18.265  -3.868  1.00  0.83           N  
ATOM   1569  CA  PRO A 100      36.064  19.220  -2.931  1.00  0.83           C  
ATOM   1570  C   PRO A 100      36.950  20.435  -2.697  1.00  0.83           C  
ATOM   1571  O   PRO A 100      36.473  21.491  -2.287  1.00  0.83           O  
ATOM   1572  CB  PRO A 100      35.905  18.386  -1.653  1.00  0.83           C  
ATOM   1573  CG  PRO A 100      36.897  17.259  -1.789  1.00  0.83           C  
ATOM   1574  CD  PRO A 100      36.939  16.950  -3.265  1.00  0.83           C  
ATOM   1575  HA  PRO A 100      35.084  19.525  -3.304  1.00  0.83           H  
ATOM   1576 1HB  PRO A 100      36.094  19.015  -0.771  1.00  0.83           H  
ATOM   1577 2HB  PRO A 100      34.866  18.026  -1.566  1.00  0.83           H  
ATOM   1578 1HG  PRO A 100      37.874  17.564  -1.386  1.00  0.83           H  
ATOM   1579 2HG  PRO A 100      36.562  16.393  -1.190  1.00  0.83           H  
ATOM   1580 1HD  PRO A 100      37.947  16.606  -3.508  1.00  0.83           H  
ATOM   1581 2HD  PRO A 100      36.165  16.208  -3.525  1.00  0.83           H  
ATOM   1582  N   VAL A 101      38.243  20.312  -2.968  1.00  0.82           N  
ATOM   1583  CA  VAL A 101      39.137  21.443  -2.778  1.00  0.82           C  
ATOM   1584  C   VAL A 101      38.927  22.439  -3.909  1.00  0.82           C  
ATOM   1585  O   VAL A 101      38.782  23.647  -3.686  1.00  0.82           O  
ATOM   1586  CB  VAL A 101      40.589  20.971  -2.751  1.00  0.82           C  
ATOM   1587  CG1 VAL A 101      41.504  22.164  -2.693  1.00  0.82           C  
ATOM   1588  CG2 VAL A 101      40.790  20.051  -1.561  1.00  0.82           C  
ATOM   1589  H   VAL A 101      38.618  19.435  -3.297  1.00  0.82           H  
ATOM   1590  HA  VAL A 101      38.903  21.925  -1.828  1.00  0.82           H  
ATOM   1591  HB  VAL A 101      40.812  20.432  -3.672  1.00  0.82           H  
ATOM   1592 1HG1 VAL A 101      42.542  21.831  -2.691  1.00  0.82           H  
ATOM   1593 2HG1 VAL A 101      41.321  22.784  -3.559  1.00  0.82           H  
ATOM   1594 3HG1 VAL A 101      41.305  22.735  -1.788  1.00  0.82           H  
ATOM   1595 1HG2 VAL A 101      41.823  19.703  -1.540  1.00  0.82           H  
ATOM   1596 2HG2 VAL A 101      40.569  20.594  -0.642  1.00  0.82           H  
ATOM   1597 3HG2 VAL A 101      40.119  19.195  -1.647  1.00  0.82           H  
ATOM   1598  N   ALA A 102      38.895  21.915  -5.131  1.00  0.81           N  
ATOM   1599  CA  ALA A 102      38.642  22.731  -6.300  1.00  0.81           C  
ATOM   1600  C   ALA A 102      37.259  23.352  -6.181  1.00  0.81           C  
ATOM   1601  O   ALA A 102      37.063  24.543  -6.452  1.00  0.81           O  
ATOM   1602  CB  ALA A 102      38.763  21.867  -7.542  1.00  0.81           C  
ATOM   1603  H   ALA A 102      39.021  20.920  -5.248  1.00  0.81           H  
ATOM   1604  HA  ALA A 102      39.363  23.543  -6.334  1.00  0.81           H  
ATOM   1605 1HB  ALA A 102      38.573  22.456  -8.423  1.00  0.81           H  
ATOM   1606 2HB  ALA A 102      39.769  21.446  -7.596  1.00  0.81           H  
ATOM   1607 3HB  ALA A 102      38.036  21.056  -7.495  1.00  0.81           H  
ATOM   1608  N   ALA A 103      36.305  22.545  -5.701  1.00  0.80           N  
ATOM   1609  CA  ALA A 103      34.957  23.031  -5.499  1.00  0.80           C  
ATOM   1610  C   ALA A 103      34.931  24.136  -4.458  1.00  0.80           C  
ATOM   1611  O   ALA A 103      34.301  25.169  -4.668  1.00  0.80           O  
ATOM   1612  CB  ALA A 103      34.064  21.915  -5.057  1.00  0.80           C  
ATOM   1613  H   ALA A 103      36.522  21.567  -5.505  1.00  0.80           H  
ATOM   1614  HA  ALA A 103      34.592  23.421  -6.443  1.00  0.80           H  
ATOM   1615 1HB  ALA A 103      33.048  22.287  -4.923  1.00  0.80           H  
ATOM   1616 2HB  ALA A 103      34.076  21.129  -5.796  1.00  0.80           H  
ATOM   1617 3HB  ALA A 103      34.442  21.546  -4.125  1.00  0.80           H  
ATOM   1618  N   SER A 104      35.683  23.972  -3.366  1.00  0.78           N  
ATOM   1619  CA  SER A 104      35.693  24.977  -2.321  1.00  0.78           C  
ATOM   1620  C   SER A 104      36.180  26.298  -2.874  1.00  0.78           C  
ATOM   1621  O   SER A 104      35.623  27.350  -2.554  1.00  0.78           O  
ATOM   1622  CB  SER A 104      36.573  24.552  -1.160  1.00  0.78           C  
ATOM   1623  OG  SER A 104      36.047  23.429  -0.513  1.00  0.78           O  
ATOM   1624  H   SER A 104      36.203  23.111  -3.215  1.00  0.78           H  
ATOM   1625  HA  SER A 104      34.681  25.110  -1.950  1.00  0.78           H  
ATOM   1626 1HB  SER A 104      37.572  24.327  -1.524  1.00  0.78           H  
ATOM   1627 2HB  SER A 104      36.658  25.374  -0.452  1.00  0.78           H  
ATOM   1628  HG  SER A 104      36.056  22.716  -1.184  1.00  0.78           H  
ATOM   1629  N   LEU A 105      37.191  26.273  -3.739  1.00  0.77           N  
ATOM   1630  CA  LEU A 105      37.649  27.538  -4.284  1.00  0.77           C  
ATOM   1631  C   LEU A 105      36.543  28.249  -5.063  1.00  0.77           C  
ATOM   1632  O   LEU A 105      36.263  29.425  -4.818  1.00  0.77           O  
ATOM   1633  CB  LEU A 105      38.828  27.368  -5.227  1.00  0.77           C  
ATOM   1634  CG  LEU A 105      39.288  28.685  -5.856  1.00  0.77           C  
ATOM   1635  CD1 LEU A 105      39.818  29.605  -4.773  1.00  0.77           C  
ATOM   1636  CD2 LEU A 105      40.285  28.414  -6.886  1.00  0.77           C  
ATOM   1637  H   LEU A 105      37.645  25.387  -3.979  1.00  0.77           H  
ATOM   1638  HA  LEU A 105      37.952  28.177  -3.456  1.00  0.77           H  
ATOM   1639 1HB  LEU A 105      39.662  26.934  -4.680  1.00  0.77           H  
ATOM   1640 2HB  LEU A 105      38.544  26.682  -6.030  1.00  0.77           H  
ATOM   1641  HG  LEU A 105      38.432  29.182  -6.319  1.00  0.77           H  
ATOM   1642 1HD1 LEU A 105      40.128  30.551  -5.220  1.00  0.77           H  
ATOM   1643 2HD1 LEU A 105      39.034  29.791  -4.037  1.00  0.77           H  
ATOM   1644 3HD1 LEU A 105      40.672  29.137  -4.285  1.00  0.77           H  
ATOM   1645 1HD2 LEU A 105      40.588  29.343  -7.340  1.00  0.77           H  
ATOM   1646 2HD2 LEU A 105      41.142  27.916  -6.453  1.00  0.77           H  
ATOM   1647 3HD2 LEU A 105      39.823  27.784  -7.624  1.00  0.77           H  
ATOM   1648  N   VAL A 106      35.880  27.549  -5.988  1.00  0.76           N  
ATOM   1649  CA  VAL A 106      34.877  28.258  -6.786  1.00  0.76           C  
ATOM   1650  C   VAL A 106      33.645  28.666  -5.966  1.00  0.76           C  
ATOM   1651  O   VAL A 106      33.015  29.706  -6.229  1.00  0.76           O  
ATOM   1652  CB  VAL A 106      34.457  27.410  -8.009  1.00  0.76           C  
ATOM   1653  CG1 VAL A 106      35.682  27.163  -8.914  1.00  0.76           C  
ATOM   1654  CG2 VAL A 106      33.889  26.088  -7.582  1.00  0.76           C  
ATOM   1655  H   VAL A 106      36.108  26.562  -6.150  1.00  0.76           H  
ATOM   1656  HA  VAL A 106      35.346  29.164  -7.167  1.00  0.76           H  
ATOM   1657  HB  VAL A 106      33.716  27.958  -8.579  1.00  0.76           H  
ATOM   1658 1HG1 VAL A 106      35.382  26.582  -9.790  1.00  0.76           H  
ATOM   1659 2HG1 VAL A 106      36.097  28.111  -9.238  1.00  0.76           H  
ATOM   1660 3HG1 VAL A 106      36.444  26.610  -8.355  1.00  0.76           H  
ATOM   1661 1HG2 VAL A 106      33.611  25.506  -8.454  1.00  0.76           H  
ATOM   1662 2HG2 VAL A 106      34.660  25.577  -7.041  1.00  0.76           H  
ATOM   1663 3HG2 VAL A 106      33.019  26.220  -6.954  1.00  0.76           H  
ATOM   1664  N   LEU A 107      33.341  27.889  -4.925  1.00  0.76           N  
ATOM   1665  CA  LEU A 107      32.255  28.201  -4.012  1.00  0.76           C  
ATOM   1666  C   LEU A 107      32.579  29.456  -3.205  1.00  0.76           C  
ATOM   1667  O   LEU A 107      31.740  30.357  -3.083  1.00  0.76           O  
ATOM   1668  CB  LEU A 107      32.048  27.000  -3.079  1.00  0.76           C  
ATOM   1669  CG  LEU A 107      31.454  25.751  -3.719  1.00  0.76           C  
ATOM   1670  CD1 LEU A 107      31.564  24.549  -2.778  1.00  0.76           C  
ATOM   1671  CD2 LEU A 107      30.071  26.021  -3.998  1.00  0.76           C  
ATOM   1672  H   LEU A 107      33.874  27.032  -4.768  1.00  0.76           H  
ATOM   1673  HA  LEU A 107      31.349  28.375  -4.586  1.00  0.76           H  
ATOM   1674 1HB  LEU A 107      33.014  26.724  -2.678  1.00  0.76           H  
ATOM   1675 2HB  LEU A 107      31.415  27.285  -2.266  1.00  0.76           H  
ATOM   1676  HG  LEU A 107      31.964  25.531  -4.644  1.00  0.76           H  
ATOM   1677 1HD1 LEU A 107      31.119  23.674  -3.246  1.00  0.76           H  
ATOM   1678 2HD1 LEU A 107      32.604  24.345  -2.563  1.00  0.76           H  
ATOM   1679 3HD1 LEU A 107      31.041  24.766  -1.845  1.00  0.76           H  
ATOM   1680 1HD2 LEU A 107      29.641  25.152  -4.473  1.00  0.76           H  
ATOM   1681 2HD2 LEU A 107      29.541  26.238  -3.068  1.00  0.76           H  
ATOM   1682 3HD2 LEU A 107      30.014  26.874  -4.654  1.00  0.76           H  
ATOM   1683  N   SER A 108      33.835  29.548  -2.744  1.00  0.75           N  
ATOM   1684  CA  SER A 108      34.342  30.654  -1.940  1.00  0.75           C  
ATOM   1685  C   SER A 108      34.354  31.960  -2.713  1.00  0.75           C  
ATOM   1686  O   SER A 108      33.909  33.006  -2.226  1.00  0.75           O  
ATOM   1687  CB  SER A 108      35.772  30.339  -1.530  1.00  0.75           C  
ATOM   1688  OG  SER A 108      35.829  29.234  -0.686  1.00  0.75           O  
ATOM   1689  H   SER A 108      34.471  28.769  -2.908  1.00  0.75           H  
ATOM   1690  HA  SER A 108      33.710  30.763  -1.056  1.00  0.75           H  
ATOM   1691 1HB  SER A 108      36.364  30.141  -2.414  1.00  0.75           H  
ATOM   1692 2HB  SER A 108      36.207  31.169  -1.056  1.00  0.75           H  
ATOM   1693  HG  SER A 108      35.593  28.467  -1.252  1.00  0.75           H  
ATOM   1694  N   VAL A 109      34.816  31.892  -3.957  1.00  0.74           N  
ATOM   1695  CA  VAL A 109      34.880  33.089  -4.769  1.00  0.74           C  
ATOM   1696  C   VAL A 109      33.492  33.619  -5.071  1.00  0.74           C  
ATOM   1697  O   VAL A 109      33.236  34.810  -4.932  1.00  0.74           O  
ATOM   1698  CB  VAL A 109      35.624  32.821  -6.083  1.00  0.74           C  
ATOM   1699  CG1 VAL A 109      35.503  34.037  -6.986  1.00  0.74           C  
ATOM   1700  CG2 VAL A 109      37.093  32.512  -5.791  1.00  0.74           C  
ATOM   1701  H   VAL A 109      35.170  31.004  -4.319  1.00  0.74           H  
ATOM   1702  HA  VAL A 109      35.429  33.849  -4.213  1.00  0.74           H  
ATOM   1703  HB  VAL A 109      35.165  31.969  -6.586  1.00  0.74           H  
ATOM   1704 1HG1 VAL A 109      36.015  33.859  -7.925  1.00  0.74           H  
ATOM   1705 2HG1 VAL A 109      34.453  34.220  -7.177  1.00  0.74           H  
ATOM   1706 3HG1 VAL A 109      35.944  34.899  -6.495  1.00  0.74           H  
ATOM   1707 1HG2 VAL A 109      37.616  32.311  -6.726  1.00  0.74           H  
ATOM   1708 2HG2 VAL A 109      37.551  33.363  -5.292  1.00  0.74           H  
ATOM   1709 3HG2 VAL A 109      37.163  31.643  -5.150  1.00  0.74           H  
ATOM   1710  N   SER A 110      32.573  32.738  -5.458  1.00  0.73           N  
ATOM   1711  CA  SER A 110      31.229  33.191  -5.768  1.00  0.73           C  
ATOM   1712  C   SER A 110      30.530  33.737  -4.512  1.00  0.73           C  
ATOM   1713  O   SER A 110      29.900  34.807  -4.541  1.00  0.73           O  
ATOM   1714  CB  SER A 110      30.445  32.017  -6.319  1.00  0.73           C  
ATOM   1715  OG  SER A 110      31.014  31.569  -7.512  1.00  0.73           O  
ATOM   1716  H   SER A 110      32.803  31.747  -5.562  1.00  0.73           H  
ATOM   1717  HA  SER A 110      31.289  33.983  -6.514  1.00  0.73           H  
ATOM   1718 1HB  SER A 110      30.432  31.203  -5.589  1.00  0.73           H  
ATOM   1719 2HB  SER A 110      29.422  32.318  -6.494  1.00  0.73           H  
ATOM   1720  HG  SER A 110      31.763  30.998  -7.228  1.00  0.73           H  
ATOM   1721  N   GLY A 111      30.684  33.006  -3.398  1.00  0.71           N  
ATOM   1722  CA  GLY A 111      30.069  33.339  -2.123  1.00  0.71           C  
ATOM   1723  C   GLY A 111      30.498  34.693  -1.583  1.00  0.71           C  
ATOM   1724  O   GLY A 111      29.689  35.411  -0.992  1.00  0.71           O  
ATOM   1725  H   GLY A 111      31.229  32.146  -3.432  1.00  0.71           H  
ATOM   1726 1HA  GLY A 111      28.986  33.313  -2.228  1.00  0.71           H  
ATOM   1727 2HA  GLY A 111      30.334  32.565  -1.403  1.00  0.71           H  
ATOM   1728  N   LEU A 112      31.753  35.076  -1.824  1.00  0.69           N  
ATOM   1729  CA  LEU A 112      32.271  36.348  -1.336  1.00  0.69           C  
ATOM   1730  C   LEU A 112      31.383  37.498  -1.758  1.00  0.69           C  
ATOM   1731  O   LEU A 112      31.034  38.357  -0.947  1.00  0.69           O  
ATOM   1732  CB  LEU A 112      33.646  36.653  -1.937  1.00  0.69           C  
ATOM   1733  CG  LEU A 112      34.379  37.894  -1.346  1.00  0.69           C  
ATOM   1734  CD1 LEU A 112      35.829  37.853  -1.754  1.00  0.69           C  
ATOM   1735  CD2 LEU A 112      33.728  39.163  -1.787  1.00  0.69           C  
ATOM   1736  H   LEU A 112      32.392  34.436  -2.301  1.00  0.69           H  
ATOM   1737  HA  LEU A 112      32.323  36.321  -0.250  1.00  0.69           H  
ATOM   1738 1HB  LEU A 112      34.277  35.784  -1.785  1.00  0.69           H  
ATOM   1739 2HB  LEU A 112      33.537  36.803  -3.009  1.00  0.69           H  
ATOM   1740  HG  LEU A 112      34.340  37.842  -0.267  1.00  0.69           H  
ATOM   1741 1HD1 LEU A 112      36.351  38.707  -1.333  1.00  0.69           H  
ATOM   1742 2HD1 LEU A 112      36.282  36.948  -1.401  1.00  0.69           H  
ATOM   1743 3HD1 LEU A 112      35.892  37.893  -2.843  1.00  0.69           H  
ATOM   1744 1HD2 LEU A 112      34.260  40.007  -1.347  1.00  0.69           H  
ATOM   1745 2HD2 LEU A 112      33.775  39.222  -2.853  1.00  0.69           H  
ATOM   1746 3HD2 LEU A 112      32.698  39.184  -1.467  1.00  0.69           H  
ATOM   1747  N   PHE A 113      31.046  37.537  -3.044  1.00  0.67           N  
ATOM   1748  CA  PHE A 113      30.316  38.663  -3.599  1.00  0.67           C  
ATOM   1749  C   PHE A 113      28.855  38.608  -3.217  1.00  0.67           C  
ATOM   1750  O   PHE A 113      28.237  39.642  -2.936  1.00  0.67           O  
ATOM   1751  CB  PHE A 113      30.504  38.659  -5.100  1.00  0.67           C  
ATOM   1752  CG  PHE A 113      31.950  38.849  -5.387  1.00  0.67           C  
ATOM   1753  CD1 PHE A 113      32.719  37.764  -5.720  1.00  0.67           C  
ATOM   1754  CD2 PHE A 113      32.557  40.067  -5.265  1.00  0.67           C  
ATOM   1755  CE1 PHE A 113      34.074  37.891  -5.931  1.00  0.67           C  
ATOM   1756  CE2 PHE A 113      33.899  40.205  -5.471  1.00  0.67           C  
ATOM   1757  CZ  PHE A 113      34.666  39.119  -5.808  1.00  0.67           C  
ATOM   1758  H   PHE A 113      31.326  36.768  -3.648  1.00  0.67           H  
ATOM   1759  HA  PHE A 113      30.745  39.582  -3.200  1.00  0.67           H  
ATOM   1760 1HB  PHE A 113      30.177  37.705  -5.525  1.00  0.67           H  
ATOM   1761 2HB  PHE A 113      29.937  39.466  -5.567  1.00  0.67           H  
ATOM   1762  HD1 PHE A 113      32.238  36.789  -5.805  1.00  0.67           H  
ATOM   1763  HD2 PHE A 113      31.974  40.915  -4.986  1.00  0.67           H  
ATOM   1764  HE1 PHE A 113      34.665  37.015  -6.188  1.00  0.67           H  
ATOM   1765  HE2 PHE A 113      34.357  41.174  -5.353  1.00  0.67           H  
ATOM   1766  HZ  PHE A 113      35.736  39.230  -5.967  1.00  0.67           H  
ATOM   1767  N   TYR A 114      28.288  37.401  -3.150  1.00  0.65           N  
ATOM   1768  CA  TYR A 114      26.889  37.334  -2.748  1.00  0.65           C  
ATOM   1769  C   TYR A 114      26.774  37.845  -1.313  1.00  0.65           C  
ATOM   1770  O   TYR A 114      25.861  38.612  -0.980  1.00  0.65           O  
ATOM   1771  CB  TYR A 114      26.346  35.909  -2.869  1.00  0.65           C  
ATOM   1772  CG  TYR A 114      26.151  35.465  -4.327  1.00  0.65           C  
ATOM   1773  CD1 TYR A 114      26.883  34.407  -4.837  1.00  0.65           C  
ATOM   1774  CD2 TYR A 114      25.247  36.129  -5.145  1.00  0.65           C  
ATOM   1775  CE1 TYR A 114      26.727  34.024  -6.157  1.00  0.65           C  
ATOM   1776  CE2 TYR A 114      25.090  35.747  -6.472  1.00  0.65           C  
ATOM   1777  CZ  TYR A 114      25.833  34.696  -6.975  1.00  0.65           C  
ATOM   1778  OH  TYR A 114      25.697  34.306  -8.291  1.00  0.65           O  
ATOM   1779  H   TYR A 114      28.816  36.556  -3.394  1.00  0.65           H  
ATOM   1780  HA  TYR A 114      26.306  37.990  -3.388  1.00  0.65           H  
ATOM   1781 1HB  TYR A 114      27.043  35.215  -2.389  1.00  0.65           H  
ATOM   1782 2HB  TYR A 114      25.392  35.832  -2.351  1.00  0.65           H  
ATOM   1783  HD1 TYR A 114      27.587  33.880  -4.200  1.00  0.65           H  
ATOM   1784  HD2 TYR A 114      24.669  36.953  -4.748  1.00  0.65           H  
ATOM   1785  HE1 TYR A 114      27.306  33.196  -6.554  1.00  0.65           H  
ATOM   1786  HE2 TYR A 114      24.386  36.276  -7.119  1.00  0.65           H  
ATOM   1787  HH  TYR A 114      25.184  34.963  -8.783  1.00  0.65           H  
ATOM   1788  N   PHE A 115      27.744  37.467  -0.478  1.00  0.64           N  
ATOM   1789  CA  PHE A 115      27.730  37.878   0.905  1.00  0.64           C  
ATOM   1790  C   PHE A 115      28.010  39.363   1.017  1.00  0.64           C  
ATOM   1791  O   PHE A 115      27.381  40.042   1.820  1.00  0.64           O  
ATOM   1792  CB  PHE A 115      28.696  37.078   1.753  1.00  0.64           C  
ATOM   1793  CG  PHE A 115      28.437  37.301   3.210  1.00  0.64           C  
ATOM   1794  CD1 PHE A 115      27.242  36.864   3.766  1.00  0.64           C  
ATOM   1795  CD2 PHE A 115      29.336  37.898   4.029  1.00  0.64           C  
ATOM   1796  CE1 PHE A 115      26.983  37.037   5.092  1.00  0.64           C  
ATOM   1797  CE2 PHE A 115      29.070  38.058   5.366  1.00  0.64           C  
ATOM   1798  CZ  PHE A 115      27.895  37.634   5.895  1.00  0.64           C  
ATOM   1799  H   PHE A 115      28.487  36.844  -0.797  1.00  0.64           H  
ATOM   1800  HA  PHE A 115      26.733  37.693   1.301  1.00  0.64           H  
ATOM   1801 1HB  PHE A 115      28.608  36.031   1.529  1.00  0.64           H  
ATOM   1802 2HB  PHE A 115      29.715  37.367   1.525  1.00  0.64           H  
ATOM   1803  HD1 PHE A 115      26.503  36.377   3.129  1.00  0.64           H  
ATOM   1804  HD2 PHE A 115      30.275  38.235   3.630  1.00  0.64           H  
ATOM   1805  HE1 PHE A 115      26.059  36.698   5.501  1.00  0.64           H  
ATOM   1806  HE2 PHE A 115      29.801  38.529   6.002  1.00  0.64           H  
ATOM   1807  HZ  PHE A 115      27.696  37.773   6.957  1.00  0.64           H  
ATOM   1808  N   ALA A 116      28.959  39.888   0.232  1.00  0.63           N  
ATOM   1809  CA  ALA A 116      29.284  41.308   0.321  1.00  0.63           C  
ATOM   1810  C   ALA A 116      28.058  42.163   0.083  1.00  0.63           C  
ATOM   1811  O   ALA A 116      27.844  43.171   0.768  1.00  0.63           O  
ATOM   1812  CB  ALA A 116      30.333  41.674  -0.704  1.00  0.63           C  
ATOM   1813  H   ALA A 116      29.488  39.294  -0.406  1.00  0.63           H  
ATOM   1814  HA  ALA A 116      29.651  41.508   1.322  1.00  0.63           H  
ATOM   1815 1HB  ALA A 116      30.568  42.728  -0.607  1.00  0.63           H  
ATOM   1816 2HB  ALA A 116      31.218  41.078  -0.530  1.00  0.63           H  
ATOM   1817 3HB  ALA A 116      29.951  41.475  -1.703  1.00  0.63           H  
ATOM   1818  N   ARG A 117      27.218  41.752  -0.867  1.00  0.62           N  
ATOM   1819  CA  ARG A 117      26.000  42.503  -1.092  1.00  0.62           C  
ATOM   1820  C   ARG A 117      25.085  42.415   0.128  1.00  0.62           C  
ATOM   1821  O   ARG A 117      24.545  43.428   0.582  1.00  0.62           O  
ATOM   1822  CB  ARG A 117      25.263  42.008  -2.318  1.00  0.62           C  
ATOM   1823  CG  ARG A 117      23.940  42.712  -2.540  1.00  0.62           C  
ATOM   1824  CD  ARG A 117      24.128  44.181  -2.721  1.00  0.62           C  
ATOM   1825  NE  ARG A 117      24.700  44.530  -4.015  1.00  0.62           N  
ATOM   1826  CZ  ARG A 117      25.340  45.693  -4.271  1.00  0.62           C  
ATOM   1827  NH1 ARG A 117      25.523  46.566  -3.306  1.00  0.62           N  
ATOM   1828  NH2 ARG A 117      25.776  45.959  -5.480  1.00  0.62           N  
ATOM   1829  H   ARG A 117      27.440  40.930  -1.435  1.00  0.62           H  
ATOM   1830  HA  ARG A 117      26.266  43.548  -1.250  1.00  0.62           H  
ATOM   1831 1HB  ARG A 117      25.880  42.159  -3.198  1.00  0.62           H  
ATOM   1832 2HB  ARG A 117      25.074  40.935  -2.225  1.00  0.62           H  
ATOM   1833 1HG  ARG A 117      23.460  42.311  -3.430  1.00  0.62           H  
ATOM   1834 2HG  ARG A 117      23.296  42.548  -1.673  1.00  0.62           H  
ATOM   1835 1HD  ARG A 117      23.161  44.674  -2.633  1.00  0.62           H  
ATOM   1836 2HD  ARG A 117      24.793  44.558  -1.942  1.00  0.62           H  
ATOM   1837  HE  ARG A 117      24.573  43.886  -4.781  1.00  0.62           H  
ATOM   1838 1HH1 ARG A 117      25.190  46.363  -2.377  1.00  0.62           H  
ATOM   1839 2HH1 ARG A 117      26.007  47.446  -3.488  1.00  0.62           H  
ATOM   1840 1HH2 ARG A 117      25.632  45.307  -6.245  1.00  0.62           H  
ATOM   1841 2HH2 ARG A 117      26.256  46.851  -5.666  1.00  0.62           H  
ATOM   1842  N   LEU A 118      24.960  41.218   0.706  1.00  0.62           N  
ATOM   1843  CA  LEU A 118      24.100  41.056   1.870  1.00  0.62           C  
ATOM   1844  C   LEU A 118      24.616  41.893   3.051  1.00  0.62           C  
ATOM   1845  O   LEU A 118      23.838  42.517   3.778  1.00  0.62           O  
ATOM   1846  CB  LEU A 118      24.032  39.575   2.260  1.00  0.62           C  
ATOM   1847  CG  LEU A 118      23.291  38.624   1.270  1.00  0.62           C  
ATOM   1848  CD1 LEU A 118      23.485  37.130   1.682  1.00  0.62           C  
ATOM   1849  CD2 LEU A 118      21.825  38.975   1.278  1.00  0.62           C  
ATOM   1850  H   LEU A 118      25.432  40.402   0.307  1.00  0.62           H  
ATOM   1851  HA  LEU A 118      23.099  41.400   1.612  1.00  0.62           H  
ATOM   1852 1HB  LEU A 118      25.039  39.199   2.417  1.00  0.62           H  
ATOM   1853 2HB  LEU A 118      23.502  39.533   3.187  1.00  0.62           H  
ATOM   1854  HG  LEU A 118      23.696  38.759   0.270  1.00  0.62           H  
ATOM   1855 1HD1 LEU A 118      22.962  36.488   0.974  1.00  0.62           H  
ATOM   1856 2HD1 LEU A 118      24.540  36.881   1.676  1.00  0.62           H  
ATOM   1857 3HD1 LEU A 118      23.084  36.966   2.667  1.00  0.62           H  
ATOM   1858 1HD2 LEU A 118      21.292  38.329   0.582  1.00  0.62           H  
ATOM   1859 2HD2 LEU A 118      21.425  38.837   2.285  1.00  0.62           H  
ATOM   1860 3HD2 LEU A 118      21.700  40.016   0.977  1.00  0.62           H  
ATOM   1861  N   VAL A 119      25.935  41.949   3.227  1.00  0.63           N  
ATOM   1862  CA  VAL A 119      26.492  42.717   4.327  1.00  0.63           C  
ATOM   1863  C   VAL A 119      26.199  44.183   4.169  1.00  0.63           C  
ATOM   1864  O   VAL A 119      25.785  44.824   5.133  1.00  0.63           O  
ATOM   1865  CB  VAL A 119      27.990  42.481   4.473  1.00  0.63           C  
ATOM   1866  CG1 VAL A 119      28.595  43.471   5.494  1.00  0.63           C  
ATOM   1867  CG2 VAL A 119      28.179  41.096   4.936  1.00  0.63           C  
ATOM   1868  H   VAL A 119      26.546  41.423   2.607  1.00  0.63           H  
ATOM   1869  HA  VAL A 119      26.023  42.373   5.247  1.00  0.63           H  
ATOM   1870  HB  VAL A 119      28.470  42.611   3.513  1.00  0.63           H  
ATOM   1871 1HG1 VAL A 119      29.661  43.299   5.598  1.00  0.63           H  
ATOM   1872 2HG1 VAL A 119      28.433  44.480   5.133  1.00  0.63           H  
ATOM   1873 3HG1 VAL A 119      28.111  43.345   6.465  1.00  0.63           H  
ATOM   1874 1HG2 VAL A 119      29.214  40.878   5.036  1.00  0.63           H  
ATOM   1875 2HG2 VAL A 119      27.688  40.963   5.897  1.00  0.63           H  
ATOM   1876 3HG2 VAL A 119      27.740  40.423   4.211  1.00  0.63           H  
ATOM   1877  N   GLU A 120      26.379  44.734   2.969  1.00  0.64           N  
ATOM   1878  CA  GLU A 120      26.052  46.141   2.816  1.00  0.64           C  
ATOM   1879  C   GLU A 120      24.591  46.386   3.179  1.00  0.64           C  
ATOM   1880  O   GLU A 120      24.264  47.359   3.865  1.00  0.64           O  
ATOM   1881  CB  GLU A 120      26.299  46.658   1.406  1.00  0.64           C  
ATOM   1882  CG  GLU A 120      25.964  48.157   1.321  1.00  0.64           C  
ATOM   1883  CD  GLU A 120      26.187  48.808  -0.003  1.00  0.64           C  
ATOM   1884  OE1 GLU A 120      26.626  48.159  -0.920  1.00  0.64           O  
ATOM   1885  OE2 GLU A 120      25.836  49.971  -0.111  1.00  0.64           O  
ATOM   1886  H   GLU A 120      26.735  44.182   2.183  1.00  0.64           H  
ATOM   1887  HA  GLU A 120      26.674  46.715   3.497  1.00  0.64           H  
ATOM   1888 1HB  GLU A 120      27.349  46.513   1.136  1.00  0.64           H  
ATOM   1889 2HB  GLU A 120      25.684  46.106   0.691  1.00  0.64           H  
ATOM   1890 1HG  GLU A 120      24.917  48.277   1.591  1.00  0.64           H  
ATOM   1891 2HG  GLU A 120      26.557  48.679   2.071  1.00  0.64           H  
ATOM   1892  N   GLN A 121      23.705  45.482   2.754  1.00  0.65           N  
ATOM   1893  CA  GLN A 121      22.286  45.651   3.026  1.00  0.65           C  
ATOM   1894  C   GLN A 121      22.016  45.671   4.527  1.00  0.65           C  
ATOM   1895  O   GLN A 121      21.159  46.419   4.995  1.00  0.65           O  
ATOM   1896  CB  GLN A 121      21.478  44.537   2.354  1.00  0.65           C  
ATOM   1897  CG  GLN A 121      21.447  44.631   0.836  1.00  0.65           C  
ATOM   1898  CD  GLN A 121      20.756  43.447   0.179  1.00  0.65           C  
ATOM   1899  OE1 GLN A 121      20.562  42.382   0.771  1.00  0.65           O  
ATOM   1900  NE2 GLN A 121      20.375  43.630  -1.079  1.00  0.65           N  
ATOM   1901  H   GLN A 121      24.020  44.686   2.194  1.00  0.65           H  
ATOM   1902  HA  GLN A 121      21.970  46.606   2.613  1.00  0.65           H  
ATOM   1903 1HB  GLN A 121      21.898  43.572   2.621  1.00  0.65           H  
ATOM   1904 2HB  GLN A 121      20.455  44.559   2.721  1.00  0.65           H  
ATOM   1905 1HG  GLN A 121      20.902  45.532   0.562  1.00  0.65           H  
ATOM   1906 2HG  GLN A 121      22.464  44.692   0.463  1.00  0.65           H  
ATOM   1907 1HE2 GLN A 121      19.913  42.893  -1.573  1.00  0.65           H  
ATOM   1908 2HE2 GLN A 121      20.544  44.506  -1.530  1.00  0.65           H  
ATOM   1909  N   ASN A 122      22.767  44.876   5.289  1.00  0.67           N  
ATOM   1910  CA  ASN A 122      22.589  44.818   6.734  1.00  0.67           C  
ATOM   1911  C   ASN A 122      23.178  46.059   7.409  1.00  0.67           C  
ATOM   1912  O   ASN A 122      22.592  46.618   8.334  1.00  0.67           O  
ATOM   1913  CB  ASN A 122      23.272  43.582   7.249  1.00  0.67           C  
ATOM   1914  CG  ASN A 122      22.613  42.376   6.777  1.00  0.67           C  
ATOM   1915  OD1 ASN A 122      21.392  42.312   6.597  1.00  0.67           O  
ATOM   1916  ND2 ASN A 122      23.409  41.403   6.515  1.00  0.67           N  
ATOM   1917  H   ASN A 122      23.445  44.258   4.837  1.00  0.67           H  
ATOM   1918  HA  ASN A 122      21.521  44.784   6.959  1.00  0.67           H  
ATOM   1919 1HB  ASN A 122      24.314  43.570   6.923  1.00  0.67           H  
ATOM   1920 2HB  ASN A 122      23.265  43.578   8.336  1.00  0.67           H  
ATOM   1921 1HD2 ASN A 122      23.051  40.555   6.147  1.00  0.67           H  
ATOM   1922 2HD2 ASN A 122      24.385  41.513   6.663  1.00  0.67           H  
ATOM   1923  N   LEU A 123      24.304  46.547   6.897  1.00  0.69           N  
ATOM   1924  CA  LEU A 123      24.953  47.728   7.458  1.00  0.69           C  
ATOM   1925  C   LEU A 123      24.052  48.945   7.304  1.00  0.69           C  
ATOM   1926  O   LEU A 123      23.968  49.798   8.188  1.00  0.69           O  
ATOM   1927  CB  LEU A 123      26.286  47.961   6.767  1.00  0.69           C  
ATOM   1928  CG  LEU A 123      27.358  46.926   7.053  1.00  0.69           C  
ATOM   1929  CD1 LEU A 123      28.534  47.164   6.164  1.00  0.69           C  
ATOM   1930  CD2 LEU A 123      27.767  47.051   8.443  1.00  0.69           C  
ATOM   1931  H   LEU A 123      24.747  46.055   6.121  1.00  0.69           H  
ATOM   1932  HA  LEU A 123      25.131  47.558   8.518  1.00  0.69           H  
ATOM   1933 1HB  LEU A 123      26.123  47.989   5.690  1.00  0.69           H  
ATOM   1934 2HB  LEU A 123      26.668  48.921   7.084  1.00  0.69           H  
ATOM   1935  HG  LEU A 123      26.973  45.936   6.875  1.00  0.69           H  
ATOM   1936 1HD1 LEU A 123      29.295  46.424   6.377  1.00  0.69           H  
ATOM   1937 2HD1 LEU A 123      28.237  47.080   5.126  1.00  0.69           H  
ATOM   1938 3HD1 LEU A 123      28.926  48.156   6.353  1.00  0.69           H  
ATOM   1939 1HD2 LEU A 123      28.546  46.325   8.668  1.00  0.69           H  
ATOM   1940 2HD2 LEU A 123      28.143  48.050   8.550  1.00  0.69           H  
ATOM   1941 3HD2 LEU A 123      26.916  46.892   9.106  1.00  0.69           H  
ATOM   1942  N   ARG A 124      23.300  48.980   6.205  1.00  0.71           N  
ATOM   1943  CA  ARG A 124      22.361  50.059   5.930  1.00  0.71           C  
ATOM   1944  C   ARG A 124      21.217  50.129   6.948  1.00  0.71           C  
ATOM   1945  O   ARG A 124      20.522  51.144   7.015  1.00  0.71           O  
ATOM   1946  CB  ARG A 124      21.785  49.952   4.523  1.00  0.71           C  
ATOM   1947  CG  ARG A 124      22.753  50.257   3.351  1.00  0.71           C  
ATOM   1948  CD  ARG A 124      22.051  50.082   2.041  1.00  0.71           C  
ATOM   1949  NE  ARG A 124      22.911  50.275   0.860  1.00  0.71           N  
ATOM   1950  CZ  ARG A 124      22.452  50.298  -0.406  1.00  0.71           C  
ATOM   1951  NH1 ARG A 124      21.163  50.184  -0.650  1.00  0.71           N  
ATOM   1952  NH2 ARG A 124      23.304  50.436  -1.398  1.00  0.71           N  
ATOM   1953  H   ARG A 124      23.428  48.250   5.501  1.00  0.71           H  
ATOM   1954  HA  ARG A 124      22.893  50.999   5.997  1.00  0.71           H  
ATOM   1955 1HB  ARG A 124      21.416  48.937   4.373  1.00  0.71           H  
ATOM   1956 2HB  ARG A 124      20.932  50.621   4.430  1.00  0.71           H  
ATOM   1957 1HG  ARG A 124      23.085  51.291   3.419  1.00  0.71           H  
ATOM   1958 2HG  ARG A 124      23.612  49.607   3.385  1.00  0.71           H  
ATOM   1959 1HD  ARG A 124      21.649  49.070   1.999  1.00  0.71           H  
ATOM   1960 2HD  ARG A 124      21.232  50.794   1.981  1.00  0.71           H  
ATOM   1961  HE  ARG A 124      23.937  50.343   0.968  1.00  0.71           H  
ATOM   1962 1HH1 ARG A 124      20.511  50.079   0.114  1.00  0.71           H  
ATOM   1963 2HH1 ARG A 124      20.827  50.203  -1.602  1.00  0.71           H  
ATOM   1964 1HH2 ARG A 124      24.307  50.509  -1.181  1.00  0.71           H  
ATOM   1965 2HH2 ARG A 124      22.984  50.454  -2.350  1.00  0.71           H  
ATOM   1966  N   GLU A 125      20.995  49.062   7.732  1.00  0.73           N  
ATOM   1967  CA  GLU A 125      19.934  49.088   8.729  1.00  0.73           C  
ATOM   1968  C   GLU A 125      20.399  49.720  10.045  1.00  0.73           C  
ATOM   1969  O   GLU A 125      19.596  49.881  10.966  1.00  0.73           O  
ATOM   1970  CB  GLU A 125      19.360  47.688   9.004  1.00  0.73           C  
ATOM   1971  CG  GLU A 125      18.605  47.059   7.828  1.00  0.73           C  
ATOM   1972  CD  GLU A 125      17.951  45.719   8.170  1.00  0.73           C  
ATOM   1973  OE1 GLU A 125      18.090  45.268   9.286  1.00  0.73           O  
ATOM   1974  OE2 GLU A 125      17.289  45.169   7.319  1.00  0.73           O  
ATOM   1975  H   GLU A 125      21.585  48.234   7.677  1.00  0.73           H  
ATOM   1976  HA  GLU A 125      19.123  49.701   8.339  1.00  0.73           H  
ATOM   1977 1HB  GLU A 125      20.172  47.013   9.275  1.00  0.73           H  
ATOM   1978 2HB  GLU A 125      18.679  47.736   9.853  1.00  0.73           H  
ATOM   1979 1HG  GLU A 125      17.839  47.753   7.488  1.00  0.73           H  
ATOM   1980 2HG  GLU A 125      19.314  46.910   7.010  1.00  0.73           H  
ATOM   1981  N   VAL A 126      21.684  50.078  10.148  1.00  0.75           N  
ATOM   1982  CA  VAL A 126      22.178  50.708  11.363  1.00  0.75           C  
ATOM   1983  C   VAL A 126      21.915  52.212  11.233  1.00  0.75           C  
ATOM   1984  O   VAL A 126      22.443  52.832  10.311  1.00  0.75           O  
ATOM   1985  CB  VAL A 126      23.681  50.470  11.534  1.00  0.75           C  
ATOM   1986  CG1 VAL A 126      24.167  51.200  12.817  1.00  0.75           C  
ATOM   1987  CG2 VAL A 126      23.946  48.948  11.574  1.00  0.75           C  
ATOM   1988  H   VAL A 126      22.331  49.927   9.373  1.00  0.75           H  
ATOM   1989  HA  VAL A 126      21.679  50.266  12.214  1.00  0.75           H  
ATOM   1990  HB  VAL A 126      24.217  50.905  10.687  1.00  0.75           H  
ATOM   1991 1HG1 VAL A 126      25.227  51.056  12.944  1.00  0.75           H  
ATOM   1992 2HG1 VAL A 126      23.957  52.270  12.729  1.00  0.75           H  
ATOM   1993 3HG1 VAL A 126      23.642  50.802  13.685  1.00  0.75           H  
ATOM   1994 1HG2 VAL A 126      25.008  48.748  11.687  1.00  0.75           H  
ATOM   1995 2HG2 VAL A 126      23.407  48.508  12.403  1.00  0.75           H  
ATOM   1996 3HG2 VAL A 126      23.595  48.498  10.641  1.00  0.75           H  
ATOM   1997  N   PRO A 127      21.123  52.847  12.114  1.00  0.76           N  
ATOM   1998  CA  PRO A 127      20.765  54.244  11.994  1.00  0.76           C  
ATOM   1999  C   PRO A 127      21.996  55.129  11.932  1.00  0.76           C  
ATOM   2000  O   PRO A 127      22.936  54.981  12.730  1.00  0.76           O  
ATOM   2001  CB  PRO A 127      19.964  54.503  13.274  1.00  0.76           C  
ATOM   2002  CG  PRO A 127      19.415  53.148  13.658  1.00  0.76           C  
ATOM   2003  CD  PRO A 127      20.506  52.162  13.273  1.00  0.76           C  
ATOM   2004  HA  PRO A 127      20.141  54.380  11.097  1.00  0.76           H  
ATOM   2005 1HB  PRO A 127      20.600  54.957  14.026  1.00  0.76           H  
ATOM   2006 2HB  PRO A 127      19.165  55.229  13.067  1.00  0.76           H  
ATOM   2007 1HG  PRO A 127      19.178  53.121  14.733  1.00  0.76           H  
ATOM   2008 2HG  PRO A 127      18.473  52.957  13.121  1.00  0.76           H  
ATOM   2009 1HD  PRO A 127      21.238  52.017  14.083  1.00  0.76           H  
ATOM   2010 2HD  PRO A 127      19.994  51.240  12.991  1.00  0.76           H  
ATOM   2011  N   LYS A 128      21.925  56.134  11.065  1.00  0.77           N  
ATOM   2012  CA  LYS A 128      23.001  57.097  10.891  1.00  0.77           C  
ATOM   2013  C   LYS A 128      23.314  57.757  12.222  1.00  0.77           C  
ATOM   2014  O   LYS A 128      24.473  58.000  12.536  1.00  0.77           O  
ATOM   2015  CB  LYS A 128      22.623  58.112   9.801  1.00  0.77           C  
ATOM   2016  CG  LYS A 128      23.698  59.149   9.441  1.00  0.77           C  
ATOM   2017  CD  LYS A 128      23.301  59.914   8.156  1.00  0.77           C  
ATOM   2018  CE  LYS A 128      24.404  60.872   7.670  1.00  0.77           C  
ATOM   2019  NZ  LYS A 128      24.485  62.126   8.473  1.00  0.77           N  
ATOM   2020  H   LYS A 128      21.114  56.201  10.465  1.00  0.77           H  
ATOM   2021  HA  LYS A 128      23.896  56.563  10.566  1.00  0.77           H  
ATOM   2022 1HB  LYS A 128      22.363  57.577   8.888  1.00  0.77           H  
ATOM   2023 2HB  LYS A 128      21.738  58.665  10.117  1.00  0.77           H  
ATOM   2024 1HG  LYS A 128      23.801  59.865  10.259  1.00  0.77           H  
ATOM   2025 2HG  LYS A 128      24.659  58.657   9.287  1.00  0.77           H  
ATOM   2026 1HD  LYS A 128      23.086  59.198   7.363  1.00  0.77           H  
ATOM   2027 2HD  LYS A 128      22.402  60.495   8.353  1.00  0.77           H  
ATOM   2028 1HE  LYS A 128      25.361  60.356   7.730  1.00  0.77           H  
ATOM   2029 2HE  LYS A 128      24.210  61.134   6.631  1.00  0.77           H  
ATOM   2030 1HZ  LYS A 128      25.220  62.707   8.116  1.00  0.77           H  
ATOM   2031 2HZ  LYS A 128      23.612  62.622   8.420  1.00  0.77           H  
ATOM   2032 3HZ  LYS A 128      24.671  61.936   9.451  1.00  0.77           H  
ATOM   2033  N   GLY A 129      22.274  58.012  13.017  1.00  0.78           N  
ATOM   2034  CA  GLY A 129      22.413  58.644  14.323  1.00  0.78           C  
ATOM   2035  C   GLY A 129      23.307  57.858  15.293  1.00  0.78           C  
ATOM   2036  O   GLY A 129      23.921  58.442  16.187  1.00  0.78           O  
ATOM   2037  H   GLY A 129      21.352  57.766  12.691  1.00  0.78           H  
ATOM   2038 1HA  GLY A 129      22.818  59.649  14.188  1.00  0.78           H  
ATOM   2039 2HA  GLY A 129      21.425  58.765  14.764  1.00  0.78           H  
ATOM   2040  N   VAL A 130      23.385  56.530  15.147  1.00  0.79           N  
ATOM   2041  CA  VAL A 130      24.223  55.756  16.055  1.00  0.79           C  
ATOM   2042  C   VAL A 130      25.664  56.005  15.665  1.00  0.79           C  
ATOM   2043  O   VAL A 130      26.540  56.200  16.514  1.00  0.79           O  
ATOM   2044  CB  VAL A 130      23.953  54.247  15.984  1.00  0.79           C  
ATOM   2045  CG1 VAL A 130      24.938  53.552  16.872  1.00  0.79           C  
ATOM   2046  CG2 VAL A 130      22.547  53.937  16.402  1.00  0.79           C  
ATOM   2047  H   VAL A 130      22.914  56.057  14.380  1.00  0.79           H  
ATOM   2048  HA  VAL A 130      24.062  56.100  17.077  1.00  0.79           H  
ATOM   2049  HB  VAL A 130      24.116  53.902  14.958  1.00  0.79           H  
ATOM   2050 1HG1 VAL A 130      24.770  52.479  16.818  1.00  0.79           H  
ATOM   2051 2HG1 VAL A 130      25.942  53.798  16.553  1.00  0.79           H  
ATOM   2052 3HG1 VAL A 130      24.799  53.887  17.897  1.00  0.79           H  
ATOM   2053 1HG2 VAL A 130      22.379  52.860  16.343  1.00  0.79           H  
ATOM   2054 2HG2 VAL A 130      22.388  54.276  17.424  1.00  0.79           H  
ATOM   2055 3HG2 VAL A 130      21.865  54.444  15.748  1.00  0.79           H  
ATOM   2056  N   ILE A 131      25.893  56.009  14.355  1.00  0.80           N  
ATOM   2057  CA  ILE A 131      27.222  56.221  13.807  1.00  0.80           C  
ATOM   2058  C   ILE A 131      27.698  57.640  14.123  1.00  0.80           C  
ATOM   2059  O   ILE A 131      28.843  57.839  14.546  1.00  0.80           O  
ATOM   2060  CB  ILE A 131      27.174  55.966  12.288  1.00  0.80           C  
ATOM   2061  CG1 ILE A 131      26.782  54.510  12.095  1.00  0.80           C  
ATOM   2062  CG2 ILE A 131      28.486  56.299  11.598  1.00  0.80           C  
ATOM   2063  CD1 ILE A 131      27.753  53.581  12.709  1.00  0.80           C  
ATOM   2064  H   ILE A 131      25.098  55.845  13.728  1.00  0.80           H  
ATOM   2065  HA  ILE A 131      27.911  55.514  14.267  1.00  0.80           H  
ATOM   2066  HB  ILE A 131      26.389  56.574  11.851  1.00  0.80           H  
ATOM   2067 1HG1 ILE A 131      25.806  54.356  12.571  1.00  0.80           H  
ATOM   2068 2HG1 ILE A 131      26.687  54.279  11.031  1.00  0.80           H  
ATOM   2069 1HG2 ILE A 131      28.396  56.101  10.527  1.00  0.80           H  
ATOM   2070 2HG2 ILE A 131      28.722  57.351  11.753  1.00  0.80           H  
ATOM   2071 3HG2 ILE A 131      29.261  55.697  12.001  1.00  0.80           H  
ATOM   2072 1HD1 ILE A 131      27.406  52.572  12.586  1.00  0.80           H  
ATOM   2073 2HD1 ILE A 131      28.714  53.706  12.225  1.00  0.80           H  
ATOM   2074 3HD1 ILE A 131      27.844  53.806  13.761  1.00  0.80           H  
ATOM   2075  N   GLU A 132      26.800  58.621  13.976  1.00  0.81           N  
ATOM   2076  CA  GLU A 132      27.145  59.994  14.308  1.00  0.81           C  
ATOM   2077  C   GLU A 132      27.451  60.131  15.790  1.00  0.81           C  
ATOM   2078  O   GLU A 132      28.409  60.811  16.156  1.00  0.81           O  
ATOM   2079  CB  GLU A 132      26.009  60.957  13.960  1.00  0.81           C  
ATOM   2080  CG  GLU A 132      25.761  61.187  12.476  1.00  0.81           C  
ATOM   2081  CD  GLU A 132      24.554  62.068  12.229  1.00  0.81           C  
ATOM   2082  OE1 GLU A 132      23.857  62.378  13.168  1.00  0.81           O  
ATOM   2083  OE2 GLU A 132      24.328  62.437  11.093  1.00  0.81           O  
ATOM   2084  H   GLU A 132      25.875  58.402  13.612  1.00  0.81           H  
ATOM   2085  HA  GLU A 132      28.033  60.274  13.744  1.00  0.81           H  
ATOM   2086 1HB  GLU A 132      25.084  60.578  14.391  1.00  0.81           H  
ATOM   2087 2HB  GLU A 132      26.205  61.925  14.419  1.00  0.81           H  
ATOM   2088 1HG  GLU A 132      26.639  61.659  12.041  1.00  0.81           H  
ATOM   2089 2HG  GLU A 132      25.620  60.226  11.989  1.00  0.81           H  
ATOM   2090  N   ALA A 133      26.666  59.467  16.651  1.00  0.84           N  
ATOM   2091  CA  ALA A 133      26.922  59.536  18.079  1.00  0.84           C  
ATOM   2092  C   ALA A 133      28.280  58.954  18.401  1.00  0.84           C  
ATOM   2093  O   ALA A 133      29.036  59.517  19.193  1.00  0.84           O  
ATOM   2094  CB  ALA A 133      25.857  58.780  18.847  1.00  0.84           C  
ATOM   2095  H   ALA A 133      25.859  58.937  16.321  1.00  0.84           H  
ATOM   2096  HA  ALA A 133      26.910  60.581  18.378  1.00  0.84           H  
ATOM   2097 1HB  ALA A 133      26.054  58.854  19.915  1.00  0.84           H  
ATOM   2098 2HB  ALA A 133      24.880  59.207  18.623  1.00  0.84           H  
ATOM   2099 3HB  ALA A 133      25.869  57.733  18.546  1.00  0.84           H  
ATOM   2100  N   ALA A 134      28.620  57.840  17.760  1.00  0.86           N  
ATOM   2101  CA  ALA A 134      29.900  57.233  18.033  1.00  0.86           C  
ATOM   2102  C   ALA A 134      31.021  58.194  17.675  1.00  0.86           C  
ATOM   2103  O   ALA A 134      31.973  58.368  18.449  1.00  0.86           O  
ATOM   2104  CB  ALA A 134      30.015  55.938  17.270  1.00  0.86           C  
ATOM   2105  H   ALA A 134      27.966  57.390  17.117  1.00  0.86           H  
ATOM   2106  HA  ALA A 134      29.962  57.022  19.091  1.00  0.86           H  
ATOM   2107 1HB  ALA A 134      30.964  55.470  17.503  1.00  0.86           H  
ATOM   2108 2HB  ALA A 134      29.200  55.285  17.567  1.00  0.86           H  
ATOM   2109 3HB  ALA A 134      29.948  56.138  16.200  1.00  0.86           H  
ATOM   2110  N   ALA A 135      30.871  58.870  16.531  1.00  0.89           N  
ATOM   2111  CA  ALA A 135      31.845  59.857  16.095  1.00  0.89           C  
ATOM   2112  C   ALA A 135      31.899  61.040  17.064  1.00  0.89           C  
ATOM   2113  O   ALA A 135      32.975  61.534  17.401  1.00  0.89           O  
ATOM   2114  CB  ALA A 135      31.497  60.331  14.696  1.00  0.89           C  
ATOM   2115  H   ALA A 135      30.064  58.672  15.935  1.00  0.89           H  
ATOM   2116  HA  ALA A 135      32.828  59.384  16.085  1.00  0.89           H  
ATOM   2117 1HB  ALA A 135      32.240  61.049  14.362  1.00  0.89           H  
ATOM   2118 2HB  ALA A 135      31.480  59.476  14.020  1.00  0.89           H  
ATOM   2119 3HB  ALA A 135      30.517  60.800  14.707  1.00  0.89           H  
ATOM   2120  N   ALA A 136      30.730  61.479  17.546  1.00  0.90           N  
ATOM   2121  CA  ALA A 136      30.613  62.610  18.469  1.00  0.90           C  
ATOM   2122  C   ALA A 136      31.367  62.347  19.760  1.00  0.90           C  
ATOM   2123  O   ALA A 136      31.956  63.252  20.353  1.00  0.90           O  
ATOM   2124  CB  ALA A 136      29.155  62.889  18.782  1.00  0.90           C  
ATOM   2125  H   ALA A 136      29.873  61.033  17.228  1.00  0.90           H  
ATOM   2126  HA  ALA A 136      31.050  63.482  17.987  1.00  0.90           H  
ATOM   2127 1HB  ALA A 136      29.084  63.747  19.446  1.00  0.90           H  
ATOM   2128 2HB  ALA A 136      28.619  63.094  17.855  1.00  0.90           H  
ATOM   2129 3HB  ALA A 136      28.721  62.023  19.266  1.00  0.90           H  
ATOM   2130  N   MET A 137      31.377  61.083  20.172  1.00  0.91           N  
ATOM   2131  CA  MET A 137      32.040  60.640  21.386  1.00  0.91           C  
ATOM   2132  C   MET A 137      33.542  60.407  21.180  1.00  0.91           C  
ATOM   2133  O   MET A 137      34.240  59.980  22.102  1.00  0.91           O  
ATOM   2134  CB  MET A 137      31.341  59.391  21.917  1.00  0.91           C  
ATOM   2135  CG  MET A 137      29.913  59.665  22.424  1.00  0.91           C  
ATOM   2136  SD  MET A 137      29.128  58.241  23.202  1.00  0.91           S  
ATOM   2137  CE  MET A 137      28.789  57.223  21.775  1.00  0.91           C  
ATOM   2138  H   MET A 137      30.841  60.398  19.634  1.00  0.91           H  
ATOM   2139  HA  MET A 137      31.936  61.426  22.132  1.00  0.91           H  
ATOM   2140 1HB  MET A 137      31.274  58.652  21.114  1.00  0.91           H  
ATOM   2141 2HB  MET A 137      31.923  58.955  22.726  1.00  0.91           H  
ATOM   2142 1HG  MET A 137      29.945  60.475  23.150  1.00  0.91           H  
ATOM   2143 2HG  MET A 137      29.290  59.987  21.596  1.00  0.91           H  
ATOM   2144 1HE  MET A 137      28.296  56.305  22.089  1.00  0.91           H  
ATOM   2145 2HE  MET A 137      28.146  57.764  21.084  1.00  0.91           H  
ATOM   2146 3HE  MET A 137      29.725  56.982  21.291  1.00  0.91           H  
ATOM   2147  N   GLY A 138      34.042  60.696  19.973  1.00  0.92           N  
ATOM   2148  CA  GLY A 138      35.452  60.566  19.646  1.00  0.92           C  
ATOM   2149  C   GLY A 138      35.880  59.224  19.059  1.00  0.92           C  
ATOM   2150  O   GLY A 138      37.080  58.970  18.936  1.00  0.92           O  
ATOM   2151  H   GLY A 138      33.434  61.039  19.233  1.00  0.92           H  
ATOM   2152 1HA  GLY A 138      35.704  61.352  18.933  1.00  0.92           H  
ATOM   2153 2HA  GLY A 138      36.037  60.766  20.541  1.00  0.92           H  
ATOM   2154  N   ALA A 139      34.943  58.336  18.726  1.00  0.92           N  
ATOM   2155  CA  ALA A 139      35.378  57.069  18.164  1.00  0.92           C  
ATOM   2156  C   ALA A 139      35.901  57.296  16.739  1.00  0.92           C  
ATOM   2157  O   ALA A 139      35.234  57.977  15.961  1.00  0.92           O  
ATOM   2158  CB  ALA A 139      34.232  56.072  18.141  1.00  0.92           C  
ATOM   2159  H   ALA A 139      33.946  58.538  18.816  1.00  0.92           H  
ATOM   2160  HA  ALA A 139      36.164  56.687  18.801  1.00  0.92           H  
ATOM   2161 1HB  ALA A 139      34.580  55.124  17.732  1.00  0.92           H  
ATOM   2162 2HB  ALA A 139      33.860  55.920  19.151  1.00  0.92           H  
ATOM   2163 3HB  ALA A 139      33.436  56.460  17.519  1.00  0.92           H  
ATOM   2164  N   PRO A 140      37.067  56.756  16.346  1.00  0.91           N  
ATOM   2165  CA  PRO A 140      37.567  56.836  14.994  1.00  0.91           C  
ATOM   2166  C   PRO A 140      36.718  55.909  14.139  1.00  0.91           C  
ATOM   2167  O   PRO A 140      36.209  54.920  14.663  1.00  0.91           O  
ATOM   2168  CB  PRO A 140      39.026  56.384  15.139  1.00  0.91           C  
ATOM   2169  CG  PRO A 140      39.024  55.480  16.355  1.00  0.91           C  
ATOM   2170  CD  PRO A 140      37.978  56.091  17.296  1.00  0.91           C  
ATOM   2171  HA  PRO A 140      37.506  57.884  14.685  1.00  0.91           H  
ATOM   2172 1HB  PRO A 140      39.362  55.869  14.227  1.00  0.91           H  
ATOM   2173 2HB  PRO A 140      39.676  57.263  15.268  1.00  0.91           H  
ATOM   2174 1HG  PRO A 140      38.794  54.455  16.059  1.00  0.91           H  
ATOM   2175 2HG  PRO A 140      40.027  55.457  16.809  1.00  0.91           H  
ATOM   2176 1HD  PRO A 140      37.488  55.293  17.847  1.00  0.91           H  
ATOM   2177 2HD  PRO A 140      38.440  56.838  17.966  1.00  0.91           H  
ATOM   2178  N   PRO A 141      36.633  56.116  12.822  1.00  0.89           N  
ATOM   2179  CA  PRO A 141      35.948  55.257  11.873  1.00  0.89           C  
ATOM   2180  C   PRO A 141      36.280  53.776  12.011  1.00  0.89           C  
ATOM   2181  O   PRO A 141      35.406  52.927  11.867  1.00  0.89           O  
ATOM   2182  CB  PRO A 141      36.460  55.806  10.549  1.00  0.89           C  
ATOM   2183  CG  PRO A 141      36.696  57.263  10.813  1.00  0.89           C  
ATOM   2184  CD  PRO A 141      37.241  57.316  12.219  1.00  0.89           C  
ATOM   2185  HA  PRO A 141      34.869  55.418  11.959  1.00  0.89           H  
ATOM   2186 1HB  PRO A 141      37.375  55.272  10.261  1.00  0.89           H  
ATOM   2187 2HB  PRO A 141      35.732  55.621   9.759  1.00  0.89           H  
ATOM   2188 1HG  PRO A 141      37.393  57.669  10.064  1.00  0.89           H  
ATOM   2189 2HG  PRO A 141      35.755  57.820  10.700  1.00  0.89           H  
ATOM   2190 1HD  PRO A 141      38.339  57.258  12.230  1.00  0.89           H  
ATOM   2191 2HD  PRO A 141      36.857  58.232  12.682  1.00  0.89           H  
ATOM   2192  N   ILE A 142      37.518  53.433  12.366  1.00  0.88           N  
ATOM   2193  CA  ILE A 142      37.825  52.013  12.495  1.00  0.88           C  
ATOM   2194  C   ILE A 142      37.038  51.418  13.642  1.00  0.88           C  
ATOM   2195  O   ILE A 142      36.414  50.360  13.505  1.00  0.88           O  
ATOM   2196  CB  ILE A 142      39.316  51.776  12.749  1.00  0.88           C  
ATOM   2197  CG1 ILE A 142      40.122  52.181  11.516  1.00  0.88           C  
ATOM   2198  CG2 ILE A 142      39.541  50.308  13.105  1.00  0.88           C  
ATOM   2199  CD1 ILE A 142      41.608  52.255  11.766  1.00  0.88           C  
ATOM   2200  H   ILE A 142      38.237  54.125  12.505  1.00  0.88           H  
ATOM   2201  HA  ILE A 142      37.535  51.504  11.576  1.00  0.88           H  
ATOM   2202  HB  ILE A 142      39.648  52.401  13.577  1.00  0.88           H  
ATOM   2203 1HG1 ILE A 142      39.940  51.457  10.722  1.00  0.88           H  
ATOM   2204 2HG1 ILE A 142      39.778  53.160  11.175  1.00  0.88           H  
ATOM   2205 1HG2 ILE A 142      40.599  50.138  13.295  1.00  0.88           H  
ATOM   2206 2HG2 ILE A 142      38.968  50.053  13.996  1.00  0.88           H  
ATOM   2207 3HG2 ILE A 142      39.217  49.679  12.275  1.00  0.88           H  
ATOM   2208 1HD1 ILE A 142      42.118  52.548  10.849  1.00  0.88           H  
ATOM   2209 2HD1 ILE A 142      41.810  52.992  12.545  1.00  0.88           H  
ATOM   2210 3HD1 ILE A 142      41.972  51.280  12.087  1.00  0.88           H  
ATOM   2211  N   ALA A 143      37.081  52.109  14.781  1.00  0.86           N  
ATOM   2212  CA  ALA A 143      36.361  51.686  15.963  1.00  0.86           C  
ATOM   2213  C   ALA A 143      34.880  51.690  15.698  1.00  0.86           C  
ATOM   2214  O   ALA A 143      34.183  50.785  16.124  1.00  0.86           O  
ATOM   2215  CB  ALA A 143      36.658  52.590  17.130  1.00  0.86           C  
ATOM   2216  H   ALA A 143      37.601  52.974  14.805  1.00  0.86           H  
ATOM   2217  HA  ALA A 143      36.668  50.671  16.204  1.00  0.86           H  
ATOM   2218 1HB  ALA A 143      36.116  52.249  17.998  1.00  0.86           H  
ATOM   2219 2HB  ALA A 143      37.725  52.582  17.337  1.00  0.86           H  
ATOM   2220 3HB  ALA A 143      36.337  53.591  16.871  1.00  0.86           H  
ATOM   2221  N   ILE A 144      34.400  52.671  14.943  1.00  0.84           N  
ATOM   2222  CA  ILE A 144      32.978  52.747  14.668  1.00  0.84           C  
ATOM   2223  C   ILE A 144      32.521  51.526  13.888  1.00  0.84           C  
ATOM   2224  O   ILE A 144      31.501  50.909  14.216  1.00  0.84           O  
ATOM   2225  CB  ILE A 144      32.614  54.017  13.918  1.00  0.84           C  
ATOM   2226  CG1 ILE A 144      32.849  55.211  14.827  1.00  0.84           C  
ATOM   2227  CG2 ILE A 144      31.185  53.956  13.529  1.00  0.84           C  
ATOM   2228  CD1 ILE A 144      32.778  56.546  14.163  1.00  0.84           C  
ATOM   2229  H   ILE A 144      35.030  53.401  14.605  1.00  0.84           H  
ATOM   2230  HA  ILE A 144      32.447  52.760  15.621  1.00  0.84           H  
ATOM   2231  HB  ILE A 144      33.240  54.121  13.040  1.00  0.84           H  
ATOM   2232 1HG1 ILE A 144      32.129  55.181  15.605  1.00  0.84           H  
ATOM   2233 2HG1 ILE A 144      33.832  55.113  15.270  1.00  0.84           H  
ATOM   2234 1HG2 ILE A 144      30.950  54.863  13.016  1.00  0.84           H  
ATOM   2235 2HG2 ILE A 144      31.019  53.099  12.876  1.00  0.84           H  
ATOM   2236 3HG2 ILE A 144      30.561  53.863  14.418  1.00  0.84           H  
ATOM   2237 1HD1 ILE A 144      32.965  57.314  14.903  1.00  0.84           H  
ATOM   2238 2HD1 ILE A 144      33.525  56.614  13.385  1.00  0.84           H  
ATOM   2239 3HD1 ILE A 144      31.787  56.690  13.736  1.00  0.84           H  
ATOM   2240  N   VAL A 145      33.294  51.133  12.884  1.00  0.82           N  
ATOM   2241  CA  VAL A 145      32.939  49.936  12.151  1.00  0.82           C  
ATOM   2242  C   VAL A 145      32.972  48.707  13.067  1.00  0.82           C  
ATOM   2243  O   VAL A 145      32.045  47.891  13.089  1.00  0.82           O  
ATOM   2244  CB  VAL A 145      33.918  49.678  10.982  1.00  0.82           C  
ATOM   2245  CG1 VAL A 145      33.625  48.311  10.389  1.00  0.82           C  
ATOM   2246  CG2 VAL A 145      33.794  50.755   9.894  1.00  0.82           C  
ATOM   2247  H   VAL A 145      34.123  51.673  12.627  1.00  0.82           H  
ATOM   2248  HA  VAL A 145      31.945  50.064  11.764  1.00  0.82           H  
ATOM   2249  HB  VAL A 145      34.938  49.673  11.377  1.00  0.82           H  
ATOM   2250 1HG1 VAL A 145      34.329  48.106   9.597  1.00  0.82           H  
ATOM   2251 2HG1 VAL A 145      33.733  47.561  11.164  1.00  0.82           H  
ATOM   2252 3HG1 VAL A 145      32.609  48.285   9.994  1.00  0.82           H  
ATOM   2253 1HG2 VAL A 145      34.507  50.545   9.100  1.00  0.82           H  
ATOM   2254 2HG2 VAL A 145      32.807  50.757   9.483  1.00  0.82           H  
ATOM   2255 3HG2 VAL A 145      34.007  51.727  10.317  1.00  0.82           H  
ATOM   2256  N   CYS A 146      34.030  48.595  13.869  1.00  0.80           N  
ATOM   2257  CA  CYS A 146      34.215  47.426  14.716  1.00  0.80           C  
ATOM   2258  C   CYS A 146      33.333  47.373  15.975  1.00  0.80           C  
ATOM   2259  O   CYS A 146      33.079  46.288  16.504  1.00  0.80           O  
ATOM   2260  CB  CYS A 146      35.666  47.398  15.165  1.00  0.80           C  
ATOM   2261  SG  CYS A 146      36.833  47.236  13.800  1.00  0.80           S  
ATOM   2262  H   CYS A 146      34.762  49.309  13.849  1.00  0.80           H  
ATOM   2263  HA  CYS A 146      34.009  46.543  14.113  1.00  0.80           H  
ATOM   2264 1HB  CYS A 146      35.895  48.320  15.702  1.00  0.80           H  
ATOM   2265 2HB  CYS A 146      35.819  46.567  15.849  1.00  0.80           H  
ATOM   2266  HG  CYS A 146      36.701  48.530  13.393  1.00  0.80           H  
ATOM   2267  N   LYS A 147      32.866  48.529  16.450  1.00  0.80           N  
ATOM   2268  CA  LYS A 147      32.071  48.614  17.670  1.00  0.80           C  
ATOM   2269  C   LYS A 147      30.588  48.860  17.412  1.00  0.80           C  
ATOM   2270  O   LYS A 147      29.744  48.425  18.201  1.00  0.80           O  
ATOM   2271  CB  LYS A 147      32.585  49.718  18.591  1.00  0.80           C  
ATOM   2272  CG  LYS A 147      33.991  49.494  19.139  1.00  0.80           C  
ATOM   2273  CD  LYS A 147      34.392  50.619  20.086  1.00  0.80           C  
ATOM   2274  CE  LYS A 147      35.797  50.412  20.637  1.00  0.80           C  
ATOM   2275  NZ  LYS A 147      36.200  51.512  21.562  1.00  0.80           N  
ATOM   2276  H   LYS A 147      33.121  49.386  15.980  1.00  0.80           H  
ATOM   2277  HA  LYS A 147      32.168  47.669  18.197  1.00  0.80           H  
ATOM   2278 1HB  LYS A 147      32.574  50.667  18.056  1.00  0.80           H  
ATOM   2279 2HB  LYS A 147      31.910  49.818  19.438  1.00  0.80           H  
ATOM   2280 1HG  LYS A 147      34.030  48.542  19.667  1.00  0.80           H  
ATOM   2281 2HG  LYS A 147      34.698  49.460  18.308  1.00  0.80           H  
ATOM   2282 1HD  LYS A 147      34.351  51.569  19.551  1.00  0.80           H  
ATOM   2283 2HD  LYS A 147      33.689  50.661  20.915  1.00  0.80           H  
ATOM   2284 1HE  LYS A 147      35.833  49.466  21.175  1.00  0.80           H  
ATOM   2285 2HE  LYS A 147      36.502  50.372  19.806  1.00  0.80           H  
ATOM   2286 1HZ  LYS A 147      37.135  51.339  21.904  1.00  0.80           H  
ATOM   2287 2HZ  LYS A 147      36.180  52.393  21.070  1.00  0.80           H  
ATOM   2288 3HZ  LYS A 147      35.558  51.548  22.341  1.00  0.80           H  
ATOM   2289  N   VAL A 148      30.248  49.549  16.327  1.00  0.81           N  
ATOM   2290  CA  VAL A 148      28.849  49.809  16.066  1.00  0.81           C  
ATOM   2291  C   VAL A 148      28.339  49.024  14.887  1.00  0.81           C  
ATOM   2292  O   VAL A 148      27.470  48.168  15.035  1.00  0.81           O  
ATOM   2293  CB  VAL A 148      28.574  51.275  15.716  1.00  0.81           C  
ATOM   2294  CG1 VAL A 148      27.102  51.385  15.420  1.00  0.81           C  
ATOM   2295  CG2 VAL A 148      28.994  52.196  16.822  1.00  0.81           C  
ATOM   2296  H   VAL A 148      30.939  49.913  15.680  1.00  0.81           H  
ATOM   2297  HA  VAL A 148      28.266  49.539  16.946  1.00  0.81           H  
ATOM   2298  HB  VAL A 148      29.113  51.542  14.810  1.00  0.81           H  
ATOM   2299 1HG1 VAL A 148      26.857  52.382  15.139  1.00  0.81           H  
ATOM   2300 2HG1 VAL A 148      26.834  50.718  14.612  1.00  0.81           H  
ATOM   2301 3HG1 VAL A 148      26.551  51.106  16.312  1.00  0.81           H  
ATOM   2302 1HG2 VAL A 148      28.769  53.219  16.529  1.00  0.81           H  
ATOM   2303 2HG2 VAL A 148      28.450  51.947  17.732  1.00  0.81           H  
ATOM   2304 3HG2 VAL A 148      30.068  52.089  16.993  1.00  0.81           H  
ATOM   2305  N   LEU A 149      28.908  49.258  13.715  1.00  0.81           N  
ATOM   2306  CA  LEU A 149      28.313  48.666  12.528  1.00  0.81           C  
ATOM   2307  C   LEU A 149      28.307  47.159  12.528  1.00  0.81           C  
ATOM   2308  O   LEU A 149      27.286  46.538  12.230  1.00  0.81           O  
ATOM   2309  CB  LEU A 149      29.046  49.142  11.293  1.00  0.81           C  
ATOM   2310  CG  LEU A 149      28.825  50.577  10.927  1.00  0.81           C  
ATOM   2311  CD1 LEU A 149      29.749  50.993   9.809  1.00  0.81           C  
ATOM   2312  CD2 LEU A 149      27.369  50.724  10.505  1.00  0.81           C  
ATOM   2313  H   LEU A 149      29.711  49.887  13.662  1.00  0.81           H  
ATOM   2314  HA  LEU A 149      27.282  49.007  12.473  1.00  0.81           H  
ATOM   2315 1HB  LEU A 149      30.093  48.972  11.439  1.00  0.81           H  
ATOM   2316 2HB  LEU A 149      28.742  48.546  10.500  1.00  0.81           H  
ATOM   2317  HG  LEU A 149      29.042  51.199  11.785  1.00  0.81           H  
ATOM   2318 1HD1 LEU A 149      29.576  52.040   9.565  1.00  0.81           H  
ATOM   2319 2HD1 LEU A 149      30.746  50.875  10.124  1.00  0.81           H  
ATOM   2320 3HD1 LEU A 149      29.568  50.373   8.934  1.00  0.81           H  
ATOM   2321 1HD2 LEU A 149      27.156  51.759  10.246  1.00  0.81           H  
ATOM   2322 2HD2 LEU A 149      27.166  50.087   9.642  1.00  0.81           H  
ATOM   2323 3HD2 LEU A 149      26.740  50.424  11.323  1.00  0.81           H  
ATOM   2324  N   LEU A 150      29.396  46.558  12.972  1.00  0.81           N  
ATOM   2325  CA  LEU A 150      29.477  45.113  12.958  1.00  0.81           C  
ATOM   2326  C   LEU A 150      28.895  44.449  14.202  1.00  0.81           C  
ATOM   2327  O   LEU A 150      29.012  43.228  14.350  1.00  0.81           O  
ATOM   2328  CB  LEU A 150      30.916  44.687  12.707  1.00  0.81           C  
ATOM   2329  CG  LEU A 150      31.442  45.123  11.316  1.00  0.81           C  
ATOM   2330  CD1 LEU A 150      32.899  44.740  11.180  1.00  0.81           C  
ATOM   2331  CD2 LEU A 150      30.581  44.478  10.220  1.00  0.81           C  
ATOM   2332  H   LEU A 150      30.221  47.109  13.221  1.00  0.81           H  
ATOM   2333  HA  LEU A 150      28.896  44.767  12.106  1.00  0.81           H  
ATOM   2334 1HB  LEU A 150      31.553  45.149  13.468  1.00  0.81           H  
ATOM   2335 2HB  LEU A 150      30.991  43.606  12.790  1.00  0.81           H  
ATOM   2336  HG  LEU A 150      31.371  46.208  11.230  1.00  0.81           H  
ATOM   2337 1HD1 LEU A 150      33.274  45.062  10.210  1.00  0.81           H  
ATOM   2338 2HD1 LEU A 150      33.474  45.225  11.971  1.00  0.81           H  
ATOM   2339 3HD1 LEU A 150      33.001  43.660  11.268  1.00  0.81           H  
ATOM   2340 1HD2 LEU A 150      30.933  44.790   9.245  1.00  0.81           H  
ATOM   2341 2HD2 LEU A 150      30.648  43.393  10.296  1.00  0.81           H  
ATOM   2342 3HD2 LEU A 150      29.542  44.785  10.344  1.00  0.81           H  
ATOM   2343  N   ASN A 151      28.302  45.249  15.105  1.00  0.81           N  
ATOM   2344  CA  ASN A 151      27.603  44.720  16.270  1.00  0.81           C  
ATOM   2345  C   ASN A 151      26.098  44.893  16.065  1.00  0.81           C  
ATOM   2346  O   ASN A 151      25.325  43.935  16.167  1.00  0.81           O  
ATOM   2347  CB  ASN A 151      28.073  45.345  17.571  1.00  0.81           C  
ATOM   2348  CG  ASN A 151      29.480  44.940  17.926  1.00  0.81           C  
ATOM   2349  OD1 ASN A 151      29.877  43.808  17.662  1.00  0.81           O  
ATOM   2350  ND2 ASN A 151      30.216  45.803  18.537  1.00  0.81           N  
ATOM   2351  H   ASN A 151      28.261  46.252  14.942  1.00  0.81           H  
ATOM   2352  HA  ASN A 151      27.798  43.663  16.345  1.00  0.81           H  
ATOM   2353 1HB  ASN A 151      28.032  46.436  17.480  1.00  0.81           H  
ATOM   2354 2HB  ASN A 151      27.402  45.057  18.378  1.00  0.81           H  
ATOM   2355 1HD2 ASN A 151      31.153  45.573  18.796  1.00  0.81           H  
ATOM   2356 2HD2 ASN A 151      29.852  46.723  18.733  1.00  0.81           H  
ATOM   2357  N   GLU A 152      25.691  46.096  15.659  1.00  0.81           N  
ATOM   2358  CA  GLU A 152      24.286  46.420  15.437  1.00  0.81           C  
ATOM   2359  C   GLU A 152      23.717  45.594  14.285  1.00  0.81           C  
ATOM   2360  O   GLU A 152      22.565  45.159  14.318  1.00  0.81           O  
ATOM   2361  CB  GLU A 152      24.135  47.917  15.128  1.00  0.81           C  
ATOM   2362  CG  GLU A 152      24.410  48.889  16.290  1.00  0.81           C  
ATOM   2363  CD  GLU A 152      23.413  48.810  17.408  1.00  0.81           C  
ATOM   2364  OE1 GLU A 152      22.239  48.915  17.137  1.00  0.81           O  
ATOM   2365  OE2 GLU A 152      23.819  48.648  18.537  1.00  0.81           O  
ATOM   2366  H   GLU A 152      26.373  46.836  15.541  1.00  0.81           H  
ATOM   2367  HA  GLU A 152      23.726  46.185  16.343  1.00  0.81           H  
ATOM   2368 1HB  GLU A 152      24.835  48.179  14.334  1.00  0.81           H  
ATOM   2369 2HB  GLU A 152      23.130  48.113  14.759  1.00  0.81           H  
ATOM   2370 1HG  GLU A 152      25.405  48.682  16.689  1.00  0.81           H  
ATOM   2371 2HG  GLU A 152      24.415  49.901  15.895  1.00  0.81           H  
ATOM   2372  N   ALA A 153      24.548  45.338  13.278  1.00  0.80           N  
ATOM   2373  CA  ALA A 153      24.155  44.582  12.104  1.00  0.80           C  
ATOM   2374  C   ALA A 153      24.241  43.063  12.305  1.00  0.80           C  
ATOM   2375  O   ALA A 153      23.967  42.323  11.360  1.00  0.80           O  
ATOM   2376  CB  ALA A 153      25.030  44.977  10.919  1.00  0.80           C  
ATOM   2377  H   ALA A 153      25.493  45.722  13.282  1.00  0.80           H  
ATOM   2378  HA  ALA A 153      23.119  44.835  11.878  1.00  0.80           H  
ATOM   2379 1HB  ALA A 153      24.709  44.444  10.030  1.00  0.80           H  
ATOM   2380 2HB  ALA A 153      24.946  46.049  10.747  1.00  0.80           H  
ATOM   2381 3HB  ALA A 153      26.061  44.729  11.128  1.00  0.80           H  
ATOM   2382  N   ARG A 154      24.631  42.565  13.490  1.00  0.79           N  
ATOM   2383  CA  ARG A 154      24.804  41.115  13.613  1.00  0.79           C  
ATOM   2384  C   ARG A 154      23.555  40.271  13.400  1.00  0.79           C  
ATOM   2385  O   ARG A 154      23.654  39.196  12.819  1.00  0.79           O  
ATOM   2386  CB  ARG A 154      25.422  40.732  14.937  1.00  0.79           C  
ATOM   2387  CG  ARG A 154      26.823  41.103  15.037  1.00  0.79           C  
ATOM   2388  CD  ARG A 154      27.434  40.715  16.316  1.00  0.79           C  
ATOM   2389  NE  ARG A 154      28.809  41.155  16.366  1.00  0.79           N  
ATOM   2390  CZ  ARG A 154      29.728  40.750  17.269  1.00  0.79           C  
ATOM   2391  NH1 ARG A 154      29.408  39.860  18.185  1.00  0.79           N  
ATOM   2392  NH2 ARG A 154      30.954  41.245  17.236  1.00  0.79           N  
ATOM   2393  H   ARG A 154      24.822  43.166  14.295  1.00  0.79           H  
ATOM   2394  HA  ARG A 154      25.521  40.819  12.856  1.00  0.79           H  
ATOM   2395 1HB  ARG A 154      24.876  41.195  15.761  1.00  0.79           H  
ATOM   2396 2HB  ARG A 154      25.388  39.662  15.062  1.00  0.79           H  
ATOM   2397 1HG  ARG A 154      27.385  40.625  14.240  1.00  0.79           H  
ATOM   2398 2HG  ARG A 154      26.881  42.165  14.917  1.00  0.79           H  
ATOM   2399 1HD  ARG A 154      26.892  41.190  17.134  1.00  0.79           H  
ATOM   2400 2HD  ARG A 154      27.409  39.634  16.433  1.00  0.79           H  
ATOM   2401  HE  ARG A 154      29.078  41.873  15.674  1.00  0.79           H  
ATOM   2402 1HH1 ARG A 154      28.474  39.481  18.213  1.00  0.79           H  
ATOM   2403 2HH1 ARG A 154      30.098  39.562  18.859  1.00  0.79           H  
ATOM   2404 1HH2 ARG A 154      31.205  41.942  16.539  1.00  0.79           H  
ATOM   2405 2HH2 ARG A 154      31.635  40.946  17.911  1.00  0.79           H  
ATOM   2406  N   ALA A 155      22.373  40.700  13.846  1.00  0.78           N  
ATOM   2407  CA  ALA A 155      21.203  39.841  13.604  1.00  0.78           C  
ATOM   2408  C   ALA A 155      20.999  39.677  12.095  1.00  0.78           C  
ATOM   2409  O   ALA A 155      20.621  38.604  11.598  1.00  0.78           O  
ATOM   2410  CB  ALA A 155      19.966  40.417  14.258  1.00  0.78           C  
ATOM   2411  H   ALA A 155      22.287  41.585  14.330  1.00  0.78           H  
ATOM   2412  HA  ALA A 155      21.398  38.858  14.027  1.00  0.78           H  
ATOM   2413 1HB  ALA A 155      19.115  39.755  14.078  1.00  0.78           H  
ATOM   2414 2HB  ALA A 155      20.121  40.506  15.335  1.00  0.78           H  
ATOM   2415 3HB  ALA A 155      19.750  41.398  13.845  1.00  0.78           H  
ATOM   2416  N   GLY A 156      21.256  40.778  11.375  1.00  0.77           N  
ATOM   2417  CA  GLY A 156      21.156  40.849   9.926  1.00  0.77           C  
ATOM   2418  C   GLY A 156      22.187  39.932   9.294  1.00  0.77           C  
ATOM   2419  O   GLY A 156      21.872  39.125   8.408  1.00  0.77           O  
ATOM   2420  H   GLY A 156      21.568  41.604  11.867  1.00  0.77           H  
ATOM   2421 1HA  GLY A 156      20.154  40.564   9.606  1.00  0.77           H  
ATOM   2422 2HA  GLY A 156      21.326  41.876   9.601  1.00  0.77           H  
ATOM   2423  N   MET A 157      23.434  40.055   9.760  1.00  0.76           N  
ATOM   2424  CA  MET A 157      24.518  39.268   9.205  1.00  0.76           C  
ATOM   2425  C   MET A 157      24.284  37.785   9.452  1.00  0.76           C  
ATOM   2426  O   MET A 157      24.534  36.984   8.564  1.00  0.76           O  
ATOM   2427  CB  MET A 157      25.870  39.751   9.732  1.00  0.76           C  
ATOM   2428  CG  MET A 157      26.289  41.145   9.171  1.00  0.76           C  
ATOM   2429  SD  MET A 157      27.994  41.632   9.569  1.00  0.76           S  
ATOM   2430  CE  MET A 157      27.888  41.938  11.331  1.00  0.76           C  
ATOM   2431  H   MET A 157      23.627  40.737  10.490  1.00  0.76           H  
ATOM   2432  HA  MET A 157      24.530  39.419   8.131  1.00  0.76           H  
ATOM   2433 1HB  MET A 157      25.827  39.815  10.811  1.00  0.76           H  
ATOM   2434 2HB  MET A 157      26.643  39.029   9.474  1.00  0.76           H  
ATOM   2435 1HG  MET A 157      26.184  41.135   8.086  1.00  0.76           H  
ATOM   2436 2HG  MET A 157      25.618  41.904   9.558  1.00  0.76           H  
ATOM   2437 1HE  MET A 157      28.862  42.240  11.711  1.00  0.76           H  
ATOM   2438 2HE  MET A 157      27.166  42.719  11.530  1.00  0.76           H  
ATOM   2439 3HE  MET A 157      27.584  41.028  11.830  1.00  0.76           H  
ATOM   2440  N   VAL A 158      23.742  37.398  10.604  1.00  0.75           N  
ATOM   2441  CA  VAL A 158      23.455  35.981  10.810  1.00  0.75           C  
ATOM   2442  C   VAL A 158      22.428  35.474   9.818  1.00  0.75           C  
ATOM   2443  O   VAL A 158      22.599  34.398   9.226  1.00  0.75           O  
ATOM   2444  CB  VAL A 158      22.962  35.691  12.222  1.00  0.75           C  
ATOM   2445  CG1 VAL A 158      22.447  34.283  12.294  1.00  0.75           C  
ATOM   2446  CG2 VAL A 158      24.097  35.815  13.181  1.00  0.75           C  
ATOM   2447  H   VAL A 158      23.555  38.077  11.341  1.00  0.75           H  
ATOM   2448  HA  VAL A 158      24.379  35.426  10.662  1.00  0.75           H  
ATOM   2449  HB  VAL A 158      22.152  36.381  12.484  1.00  0.75           H  
ATOM   2450 1HG1 VAL A 158      22.105  34.110  13.285  1.00  0.75           H  
ATOM   2451 2HG1 VAL A 158      21.613  34.153  11.600  1.00  0.75           H  
ATOM   2452 3HG1 VAL A 158      23.238  33.578  12.043  1.00  0.75           H  
ATOM   2453 1HG2 VAL A 158      23.738  35.575  14.171  1.00  0.75           H  
ATOM   2454 2HG2 VAL A 158      24.883  35.114  12.903  1.00  0.75           H  
ATOM   2455 3HG2 VAL A 158      24.489  36.830  13.156  1.00  0.75           H  
ATOM   2456  N   SER A 159      21.365  36.250   9.600  1.00  0.74           N  
ATOM   2457  CA  SER A 159      20.358  35.835   8.640  1.00  0.74           C  
ATOM   2458  C   SER A 159      21.000  35.712   7.250  1.00  0.74           C  
ATOM   2459  O   SER A 159      20.727  34.770   6.506  1.00  0.74           O  
ATOM   2460  CB  SER A 159      19.218  36.835   8.625  1.00  0.74           C  
ATOM   2461  OG  SER A 159      18.547  36.849   9.859  1.00  0.74           O  
ATOM   2462  H   SER A 159      21.245  37.125  10.119  1.00  0.74           H  
ATOM   2463  HA  SER A 159      19.973  34.859   8.937  1.00  0.74           H  
ATOM   2464 1HB  SER A 159      19.607  37.830   8.410  1.00  0.74           H  
ATOM   2465 2HB  SER A 159      18.522  36.576   7.831  1.00  0.74           H  
ATOM   2466  HG  SER A 159      19.171  37.270  10.485  1.00  0.74           H  
ATOM   2467  N   SER A 160      21.886  36.645   6.919  1.00  0.72           N  
ATOM   2468  CA  SER A 160      22.587  36.644   5.644  1.00  0.72           C  
ATOM   2469  C   SER A 160      23.540  35.459   5.486  1.00  0.72           C  
ATOM   2470  O   SER A 160      23.624  34.872   4.407  1.00  0.72           O  
ATOM   2471  CB  SER A 160      23.343  37.924   5.518  1.00  0.72           C  
ATOM   2472  OG  SER A 160      22.452  38.995   5.458  1.00  0.72           O  
ATOM   2473  H   SER A 160      22.057  37.414   7.570  1.00  0.72           H  
ATOM   2474  HA  SER A 160      21.843  36.596   4.850  1.00  0.72           H  
ATOM   2475 1HB  SER A 160      23.992  38.042   6.364  1.00  0.72           H  
ATOM   2476 2HB  SER A 160      23.969  37.894   4.645  1.00  0.72           H  
ATOM   2477  HG  SER A 160      21.969  38.987   6.310  1.00  0.72           H  
ATOM   2478  N   ILE A 161      24.255  35.103   6.560  1.00  0.71           N  
ATOM   2479  CA  ILE A 161      25.190  33.980   6.554  1.00  0.71           C  
ATOM   2480  C   ILE A 161      24.410  32.714   6.302  1.00  0.71           C  
ATOM   2481  O   ILE A 161      24.843  31.841   5.556  1.00  0.71           O  
ATOM   2482  CB  ILE A 161      25.984  33.849   7.862  1.00  0.71           C  
ATOM   2483  CG1 ILE A 161      26.938  35.015   8.006  1.00  0.71           C  
ATOM   2484  CG2 ILE A 161      26.753  32.535   7.834  1.00  0.71           C  
ATOM   2485  CD1 ILE A 161      27.545  35.156   9.361  1.00  0.71           C  
ATOM   2486  H   ILE A 161      24.157  35.648   7.413  1.00  0.71           H  
ATOM   2487  HA  ILE A 161      25.901  34.120   5.742  1.00  0.71           H  
ATOM   2488  HB  ILE A 161      25.300  33.867   8.713  1.00  0.71           H  
ATOM   2489 1HG1 ILE A 161      27.718  34.895   7.300  1.00  0.71           H  
ATOM   2490 2HG1 ILE A 161      26.421  35.910   7.774  1.00  0.71           H  
ATOM   2491 1HG2 ILE A 161      27.323  32.427   8.756  1.00  0.71           H  
ATOM   2492 2HG2 ILE A 161      26.053  31.706   7.740  1.00  0.71           H  
ATOM   2493 3HG2 ILE A 161      27.433  32.531   6.983  1.00  0.71           H  
ATOM   2494 1HD1 ILE A 161      28.214  36.015   9.367  1.00  0.71           H  
ATOM   2495 2HD1 ILE A 161      26.756  35.306  10.096  1.00  0.71           H  
ATOM   2496 3HD1 ILE A 161      28.106  34.256   9.604  1.00  0.71           H  
ATOM   2497  N   THR A 162      23.257  32.613   6.945  1.00  0.69           N  
ATOM   2498  CA  THR A 162      22.370  31.486   6.778  1.00  0.69           C  
ATOM   2499  C   THR A 162      22.001  31.343   5.298  1.00  0.69           C  
ATOM   2500  O   THR A 162      22.151  30.266   4.714  1.00  0.69           O  
ATOM   2501  CB  THR A 162      21.124  31.744   7.616  1.00  0.69           C  
ATOM   2502  OG1 THR A 162      21.527  31.911   8.973  1.00  0.69           O  
ATOM   2503  CG2 THR A 162      20.164  30.655   7.510  1.00  0.69           C  
ATOM   2504  H   THR A 162      22.979  33.358   7.586  1.00  0.69           H  
ATOM   2505  HA  THR A 162      22.871  30.579   7.113  1.00  0.69           H  
ATOM   2506  HB  THR A 162      20.645  32.620   7.285  1.00  0.69           H  
ATOM   2507  HG1 THR A 162      22.099  32.712   9.040  1.00  0.69           H  
ATOM   2508 1HG2 THR A 162      19.300  30.893   8.125  1.00  0.69           H  
ATOM   2509 2HG2 THR A 162      19.851  30.530   6.474  1.00  0.69           H  
ATOM   2510 3HG2 THR A 162      20.623  29.756   7.867  1.00  0.69           H  
ATOM   2511  N   VAL A 163      21.605  32.459   4.668  1.00  0.68           N  
ATOM   2512  CA  VAL A 163      21.266  32.463   3.246  1.00  0.68           C  
ATOM   2513  C   VAL A 163      22.462  32.064   2.394  1.00  0.68           C  
ATOM   2514  O   VAL A 163      22.335  31.247   1.477  1.00  0.68           O  
ATOM   2515  CB  VAL A 163      20.764  33.854   2.815  1.00  0.68           C  
ATOM   2516  CG1 VAL A 163      20.631  33.928   1.307  1.00  0.68           C  
ATOM   2517  CG2 VAL A 163      19.427  34.114   3.470  1.00  0.68           C  
ATOM   2518  H   VAL A 163      21.497  33.318   5.211  1.00  0.68           H  
ATOM   2519  HA  VAL A 163      20.466  31.740   3.084  1.00  0.68           H  
ATOM   2520  HB  VAL A 163      21.479  34.608   3.125  1.00  0.68           H  
ATOM   2521 1HG1 VAL A 163      20.282  34.920   1.022  1.00  0.68           H  
ATOM   2522 2HG1 VAL A 163      21.604  33.742   0.850  1.00  0.68           H  
ATOM   2523 3HG1 VAL A 163      19.919  33.178   0.966  1.00  0.68           H  
ATOM   2524 1HG2 VAL A 163      19.067  35.101   3.185  1.00  0.68           H  
ATOM   2525 2HG2 VAL A 163      18.714  33.356   3.148  1.00  0.68           H  
ATOM   2526 3HG2 VAL A 163      19.534  34.066   4.544  1.00  0.68           H  
ATOM   2527  N   LEU A 164      23.628  32.615   2.717  1.00  0.67           N  
ATOM   2528  CA  LEU A 164      24.861  32.296   2.025  1.00  0.67           C  
ATOM   2529  C   LEU A 164      25.146  30.807   2.080  1.00  0.67           C  
ATOM   2530  O   LEU A 164      25.403  30.198   1.046  1.00  0.67           O  
ATOM   2531  CB  LEU A 164      26.018  33.037   2.679  1.00  0.67           C  
ATOM   2532  CG  LEU A 164      27.390  32.739   2.182  1.00  0.67           C  
ATOM   2533  CD1 LEU A 164      27.556  33.186   0.734  1.00  0.67           C  
ATOM   2534  CD2 LEU A 164      28.344  33.383   3.121  1.00  0.67           C  
ATOM   2535  H   LEU A 164      23.656  33.296   3.472  1.00  0.67           H  
ATOM   2536  HA  LEU A 164      24.766  32.602   0.985  1.00  0.67           H  
ATOM   2537 1HB  LEU A 164      25.844  34.104   2.570  1.00  0.67           H  
ATOM   2538 2HB  LEU A 164      26.023  32.811   3.721  1.00  0.67           H  
ATOM   2539  HG  LEU A 164      27.551  31.671   2.213  1.00  0.67           H  
ATOM   2540 1HD1 LEU A 164      28.561  32.946   0.405  1.00  0.67           H  
ATOM   2541 2HD1 LEU A 164      26.836  32.665   0.106  1.00  0.67           H  
ATOM   2542 3HD1 LEU A 164      27.395  34.258   0.653  1.00  0.67           H  
ATOM   2543 1HD2 LEU A 164      29.338  33.164   2.837  1.00  0.67           H  
ATOM   2544 2HD2 LEU A 164      28.201  34.428   3.123  1.00  0.67           H  
ATOM   2545 3HD2 LEU A 164      28.153  32.997   4.115  1.00  0.67           H  
ATOM   2546  N   ALA A 165      25.091  30.219   3.280  1.00  0.67           N  
ATOM   2547  CA  ALA A 165      25.360  28.800   3.477  1.00  0.67           C  
ATOM   2548  C   ALA A 165      24.387  27.939   2.671  1.00  0.67           C  
ATOM   2549  O   ALA A 165      24.788  26.933   2.082  1.00  0.67           O  
ATOM   2550  CB  ALA A 165      25.285  28.474   4.952  1.00  0.67           C  
ATOM   2551  H   ALA A 165      24.870  30.787   4.093  1.00  0.67           H  
ATOM   2552  HA  ALA A 165      26.366  28.589   3.128  1.00  0.67           H  
ATOM   2553 1HB  ALA A 165      25.507  27.421   5.114  1.00  0.67           H  
ATOM   2554 2HB  ALA A 165      26.009  29.090   5.489  1.00  0.67           H  
ATOM   2555 3HB  ALA A 165      24.293  28.703   5.307  1.00  0.67           H  
ATOM   2556  N   ILE A 166      23.122  28.353   2.594  1.00  0.68           N  
ATOM   2557  CA  ILE A 166      22.128  27.634   1.800  1.00  0.68           C  
ATOM   2558  C   ILE A 166      22.494  27.724   0.318  1.00  0.68           C  
ATOM   2559  O   ILE A 166      22.439  26.726  -0.414  1.00  0.68           O  
ATOM   2560  CB  ILE A 166      20.718  28.158   2.095  1.00  0.68           C  
ATOM   2561  CG1 ILE A 166      20.384  27.761   3.534  1.00  0.68           C  
ATOM   2562  CG2 ILE A 166      19.720  27.610   1.107  1.00  0.68           C  
ATOM   2563  CD1 ILE A 166      19.183  28.412   4.134  1.00  0.68           C  
ATOM   2564  H   ILE A 166      22.832  29.178   3.124  1.00  0.68           H  
ATOM   2565  HA  ILE A 166      22.152  26.586   2.091  1.00  0.68           H  
ATOM   2566  HB  ILE A 166      20.719  29.247   2.050  1.00  0.68           H  
ATOM   2567 1HG1 ILE A 166      20.253  26.682   3.577  1.00  0.68           H  
ATOM   2568 2HG1 ILE A 166      21.218  28.024   4.131  1.00  0.68           H  
ATOM   2569 1HG2 ILE A 166      18.727  27.990   1.347  1.00  0.68           H  
ATOM   2570 2HG2 ILE A 166      19.996  27.923   0.100  1.00  0.68           H  
ATOM   2571 3HG2 ILE A 166      19.717  26.539   1.157  1.00  0.68           H  
ATOM   2572 1HD1 ILE A 166      19.067  28.066   5.160  1.00  0.68           H  
ATOM   2573 2HD1 ILE A 166      19.319  29.494   4.134  1.00  0.68           H  
ATOM   2574 3HD1 ILE A 166      18.295  28.163   3.568  1.00  0.68           H  
ATOM   2575  N   GLY A 167      22.885  28.922  -0.122  1.00  0.69           N  
ATOM   2576  CA  GLY A 167      23.330  29.142  -1.490  1.00  0.69           C  
ATOM   2577  C   GLY A 167      24.509  28.223  -1.795  1.00  0.69           C  
ATOM   2578  O   GLY A 167      24.496  27.505  -2.795  1.00  0.69           O  
ATOM   2579  H   GLY A 167      22.877  29.713   0.522  1.00  0.69           H  
ATOM   2580 1HA  GLY A 167      22.513  28.952  -2.184  1.00  0.69           H  
ATOM   2581 2HA  GLY A 167      23.633  30.183  -1.606  1.00  0.69           H  
ATOM   2582  N   LEU A 168      25.498  28.212  -0.897  1.00  0.71           N  
ATOM   2583  CA  LEU A 168      26.696  27.396  -1.021  1.00  0.71           C  
ATOM   2584  C   LEU A 168      26.358  25.910  -1.046  1.00  0.71           C  
ATOM   2585  O   LEU A 168      26.982  25.149  -1.785  1.00  0.71           O  
ATOM   2586  CB  LEU A 168      27.652  27.726   0.119  1.00  0.71           C  
ATOM   2587  CG  LEU A 168      28.312  29.114   0.044  1.00  0.71           C  
ATOM   2588  CD1 LEU A 168      29.028  29.391   1.332  1.00  0.71           C  
ATOM   2589  CD2 LEU A 168      29.277  29.127  -1.099  1.00  0.71           C  
ATOM   2590  H   LEU A 168      25.417  28.830  -0.096  1.00  0.71           H  
ATOM   2591  HA  LEU A 168      27.188  27.661  -1.951  1.00  0.71           H  
ATOM   2592 1HB  LEU A 168      27.095  27.683   1.043  1.00  0.71           H  
ATOM   2593 2HB  LEU A 168      28.441  26.973   0.152  1.00  0.71           H  
ATOM   2594  HG  LEU A 168      27.560  29.882  -0.109  1.00  0.71           H  
ATOM   2595 1HD1 LEU A 168      29.507  30.367   1.282  1.00  0.71           H  
ATOM   2596 2HD1 LEU A 168      28.313  29.380   2.141  1.00  0.71           H  
ATOM   2597 3HD1 LEU A 168      29.773  28.629   1.499  1.00  0.71           H  
ATOM   2598 1HD2 LEU A 168      29.763  30.100  -1.161  1.00  0.71           H  
ATOM   2599 2HD2 LEU A 168      30.015  28.367  -0.929  1.00  0.71           H  
ATOM   2600 3HD2 LEU A 168      28.754  28.925  -2.027  1.00  0.71           H  
ATOM   2601  N   LEU A 169      25.356  25.485  -0.278  1.00  0.73           N  
ATOM   2602  CA  LEU A 169      24.921  24.094  -0.315  1.00  0.73           C  
ATOM   2603  C   LEU A 169      24.420  23.745  -1.720  1.00  0.73           C  
ATOM   2604  O   LEU A 169      24.824  22.731  -2.303  1.00  0.73           O  
ATOM   2605  CB  LEU A 169      23.810  23.850   0.704  1.00  0.73           C  
ATOM   2606  CG  LEU A 169      23.239  22.470   0.709  1.00  0.73           C  
ATOM   2607  CD1 LEU A 169      24.307  21.496   1.095  1.00  0.73           C  
ATOM   2608  CD2 LEU A 169      22.081  22.433   1.631  1.00  0.73           C  
ATOM   2609  H   LEU A 169      24.900  26.132   0.363  1.00  0.73           H  
ATOM   2610  HA  LEU A 169      25.763  23.451  -0.088  1.00  0.73           H  
ATOM   2611 1HB  LEU A 169      24.199  24.067   1.699  1.00  0.73           H  
ATOM   2612 2HB  LEU A 169      22.998  24.534   0.505  1.00  0.73           H  
ATOM   2613  HG  LEU A 169      22.896  22.220  -0.296  1.00  0.73           H  
ATOM   2614 1HD1 LEU A 169      23.896  20.494   1.083  1.00  0.73           H  
ATOM   2615 2HD1 LEU A 169      25.129  21.562   0.380  1.00  0.73           H  
ATOM   2616 3HD1 LEU A 169      24.671  21.730   2.095  1.00  0.73           H  
ATOM   2617 1HD2 LEU A 169      21.642  21.447   1.610  1.00  0.73           H  
ATOM   2618 2HD2 LEU A 169      22.399  22.683   2.641  1.00  0.73           H  
ATOM   2619 3HD2 LEU A 169      21.364  23.155   1.292  1.00  0.73           H  
ATOM   2620  N   SER A 170      23.547  24.594  -2.274  1.00  0.77           N  
ATOM   2621  CA  SER A 170      23.016  24.357  -3.614  1.00  0.77           C  
ATOM   2622  C   SER A 170      24.149  24.382  -4.641  1.00  0.77           C  
ATOM   2623  O   SER A 170      24.199  23.555  -5.559  1.00  0.77           O  
ATOM   2624  CB  SER A 170      21.974  25.405  -3.958  1.00  0.77           C  
ATOM   2625  OG  SER A 170      20.855  25.293  -3.118  1.00  0.77           O  
ATOM   2626  H   SER A 170      23.243  25.415  -1.743  1.00  0.77           H  
ATOM   2627  HA  SER A 170      22.551  23.372  -3.634  1.00  0.77           H  
ATOM   2628 1HB  SER A 170      22.411  26.399  -3.857  1.00  0.77           H  
ATOM   2629 2HB  SER A 170      21.670  25.286  -4.996  1.00  0.77           H  
ATOM   2630  HG  SER A 170      21.172  25.548  -2.236  1.00  0.77           H  
ATOM   2631  N   TYR A 171      25.081  25.314  -4.462  1.00  0.80           N  
ATOM   2632  CA  TYR A 171      26.229  25.435  -5.339  1.00  0.80           C  
ATOM   2633  C   TYR A 171      27.110  24.190  -5.247  1.00  0.80           C  
ATOM   2634  O   TYR A 171      27.638  23.725  -6.258  1.00  0.80           O  
ATOM   2635  CB  TYR A 171      27.030  26.671  -4.998  1.00  0.80           C  
ATOM   2636  CG  TYR A 171      26.369  27.941  -5.308  1.00  0.80           C  
ATOM   2637  CD1 TYR A 171      25.269  27.954  -6.131  1.00  0.80           C  
ATOM   2638  CD2 TYR A 171      26.877  29.119  -4.788  1.00  0.80           C  
ATOM   2639  CE1 TYR A 171      24.656  29.141  -6.428  1.00  0.80           C  
ATOM   2640  CE2 TYR A 171      26.271  30.314  -5.088  1.00  0.80           C  
ATOM   2641  CZ  TYR A 171      25.157  30.326  -5.906  1.00  0.80           C  
ATOM   2642  OH  TYR A 171      24.540  31.508  -6.221  1.00  0.80           O  
ATOM   2643  H   TYR A 171      24.972  25.981  -3.701  1.00  0.80           H  
ATOM   2644  HA  TYR A 171      25.877  25.523  -6.364  1.00  0.80           H  
ATOM   2645 1HB  TYR A 171      27.264  26.659  -3.953  1.00  0.80           H  
ATOM   2646 2HB  TYR A 171      27.924  26.648  -5.527  1.00  0.80           H  
ATOM   2647  HD1 TYR A 171      24.882  27.023  -6.543  1.00  0.80           H  
ATOM   2648  HD2 TYR A 171      27.755  29.095  -4.149  1.00  0.80           H  
ATOM   2649  HE1 TYR A 171      23.782  29.155  -7.077  1.00  0.80           H  
ATOM   2650  HE2 TYR A 171      26.666  31.246  -4.685  1.00  0.80           H  
ATOM   2651  HH  TYR A 171      23.730  31.328  -6.704  1.00  0.80           H  
ATOM   2652  N   SER A 172      27.268  23.646  -4.037  1.00  0.84           N  
ATOM   2653  CA  SER A 172      28.068  22.452  -3.830  1.00  0.84           C  
ATOM   2654  C   SER A 172      27.448  21.320  -4.618  1.00  0.84           C  
ATOM   2655  O   SER A 172      28.147  20.516  -5.232  1.00  0.84           O  
ATOM   2656  CB  SER A 172      28.123  22.089  -2.361  1.00  0.84           C  
ATOM   2657  OG  SER A 172      28.790  23.076  -1.633  1.00  0.84           O  
ATOM   2658  H   SER A 172      26.841  24.087  -3.230  1.00  0.84           H  
ATOM   2659  HA  SER A 172      29.078  22.630  -4.196  1.00  0.84           H  
ATOM   2660 1HB  SER A 172      27.123  21.966  -1.972  1.00  0.84           H  
ATOM   2661 2HB  SER A 172      28.626  21.144  -2.247  1.00  0.84           H  
ATOM   2662  HG  SER A 172      28.252  23.893  -1.750  1.00  0.84           H  
ATOM   2663  N   ALA A 173      26.117  21.249  -4.623  1.00  0.87           N  
ATOM   2664  CA  ALA A 173      25.482  20.223  -5.424  1.00  0.87           C  
ATOM   2665  C   ALA A 173      25.822  20.448  -6.911  1.00  0.87           C  
ATOM   2666  O   ALA A 173      26.214  19.519  -7.625  1.00  0.87           O  
ATOM   2667  CB  ALA A 173      23.979  20.225  -5.205  1.00  0.87           C  
ATOM   2668  H   ALA A 173      25.566  21.903  -4.063  1.00  0.87           H  
ATOM   2669  HA  ALA A 173      25.877  19.266  -5.112  1.00  0.87           H  
ATOM   2670 1HB  ALA A 173      23.523  19.434  -5.796  1.00  0.87           H  
ATOM   2671 2HB  ALA A 173      23.768  20.058  -4.148  1.00  0.87           H  
ATOM   2672 3HB  ALA A 173      23.566  21.179  -5.505  1.00  0.87           H  
ATOM   2673  N   ALA A 174      25.766  21.711  -7.359  1.00  0.89           N  
ATOM   2674  CA  ALA A 174      26.090  22.065  -8.747  1.00  0.89           C  
ATOM   2675  C   ALA A 174      27.528  21.708  -9.101  1.00  0.89           C  
ATOM   2676  O   ALA A 174      27.809  21.293 -10.226  1.00  0.89           O  
ATOM   2677  CB  ALA A 174      25.867  23.547  -9.006  1.00  0.89           C  
ATOM   2678  H   ALA A 174      25.441  22.440  -6.724  1.00  0.89           H  
ATOM   2679  HA  ALA A 174      25.430  21.489  -9.392  1.00  0.89           H  
ATOM   2680 1HB  ALA A 174      26.083  23.775 -10.047  1.00  0.89           H  
ATOM   2681 2HB  ALA A 174      24.833  23.800  -8.781  1.00  0.89           H  
ATOM   2682 3HB  ALA A 174      26.517  24.123  -8.378  1.00  0.89           H  
ATOM   2683  N   ALA A 175      28.430  21.820  -8.123  1.00  0.90           N  
ATOM   2684  CA  ALA A 175      29.859  21.561  -8.290  1.00  0.90           C  
ATOM   2685  C   ALA A 175      30.137  20.139  -8.744  1.00  0.90           C  
ATOM   2686  O   ALA A 175      31.197  19.863  -9.315  1.00  0.90           O  
ATOM   2687  CB  ALA A 175      30.615  21.860  -7.008  1.00  0.90           C  
ATOM   2688  H   ALA A 175      28.110  22.174  -7.225  1.00  0.90           H  
ATOM   2689  HA  ALA A 175      30.220  22.216  -9.060  1.00  0.90           H  
ATOM   2690 1HB  ALA A 175      31.678  21.703  -7.175  1.00  0.90           H  
ATOM   2691 2HB  ALA A 175      30.438  22.898  -6.719  1.00  0.90           H  
ATOM   2692 3HB  ALA A 175      30.276  21.201  -6.219  1.00  0.90           H  
ATOM   2693  N   GLY A 176      29.203  19.218  -8.531  1.00  0.90           N  
ATOM   2694  CA  GLY A 176      29.419  17.859  -9.001  1.00  0.90           C  
ATOM   2695  C   GLY A 176      29.646  17.859 -10.525  1.00  0.90           C  
ATOM   2696  O   GLY A 176      30.356  17.011 -11.066  1.00  0.90           O  
ATOM   2697  H   GLY A 176      28.318  19.457  -8.074  1.00  0.90           H  
ATOM   2698 1HA  GLY A 176      30.276  17.419  -8.487  1.00  0.90           H  
ATOM   2699 2HA  GLY A 176      28.548  17.257  -8.758  1.00  0.90           H  
ATOM   2700  N   MET A 177      29.080  18.856 -11.226  1.00  0.88           N  
ATOM   2701  CA  MET A 177      29.177  18.983 -12.676  1.00  0.88           C  
ATOM   2702  C   MET A 177      30.592  19.262 -13.166  1.00  0.88           C  
ATOM   2703  O   MET A 177      30.882  19.081 -14.350  1.00  0.88           O  
ATOM   2704  CB  MET A 177      28.229  20.063 -13.173  1.00  0.88           C  
ATOM   2705  CG  MET A 177      26.767  19.680 -13.064  1.00  0.88           C  
ATOM   2706  SD  MET A 177      25.673  20.851 -13.857  1.00  0.88           S  
ATOM   2707  CE  MET A 177      25.671  22.131 -12.641  1.00  0.88           C  
ATOM   2708  H   MET A 177      28.549  19.573 -10.732  1.00  0.88           H  
ATOM   2709  HA  MET A 177      28.867  18.036 -13.115  1.00  0.88           H  
ATOM   2710 1HB  MET A 177      28.393  20.981 -12.613  1.00  0.88           H  
ATOM   2711 2HB  MET A 177      28.444  20.279 -14.219  1.00  0.88           H  
ATOM   2712 1HG  MET A 177      26.609  18.699 -13.508  1.00  0.88           H  
ATOM   2713 2HG  MET A 177      26.501  19.627 -12.005  1.00  0.88           H  
ATOM   2714 1HE  MET A 177      25.023  22.928 -12.968  1.00  0.88           H  
ATOM   2715 2HE  MET A 177      25.299  21.729 -11.708  1.00  0.88           H  
ATOM   2716 3HE  MET A 177      26.686  22.503 -12.495  1.00  0.88           H  
ATOM   2717  N   ILE A 178      31.471  19.722 -12.275  1.00  0.85           N  
ATOM   2718  CA  ILE A 178      32.848  19.989 -12.652  1.00  0.85           C  
ATOM   2719  C   ILE A 178      33.764  18.970 -11.991  1.00  0.85           C  
ATOM   2720  O   ILE A 178      34.979  19.146 -11.976  1.00  0.85           O  
ATOM   2721  CB  ILE A 178      33.319  21.416 -12.275  1.00  0.85           C  
ATOM   2722  CG1 ILE A 178      33.238  21.626 -10.744  1.00  0.85           C  
ATOM   2723  CG2 ILE A 178      32.468  22.455 -13.009  1.00  0.85           C  
ATOM   2724  CD1 ILE A 178      33.958  22.868 -10.217  1.00  0.85           C  
ATOM   2725  H   ILE A 178      31.200  19.854 -11.303  1.00  0.85           H  
ATOM   2726  HA  ILE A 178      32.947  19.880 -13.730  1.00  0.85           H  
ATOM   2727  HB  ILE A 178      34.361  21.536 -12.565  1.00  0.85           H  
ATOM   2728 1HG1 ILE A 178      32.197  21.725 -10.485  1.00  0.85           H  
ATOM   2729 2HG1 ILE A 178      33.643  20.745 -10.242  1.00  0.85           H  
ATOM   2730 1HG2 ILE A 178      32.816  23.445 -12.757  1.00  0.85           H  
ATOM   2731 2HG2 ILE A 178      32.558  22.303 -14.084  1.00  0.85           H  
ATOM   2732 3HG2 ILE A 178      31.425  22.347 -12.712  1.00  0.85           H  
ATOM   2733 1HD1 ILE A 178      33.823  22.935  -9.137  1.00  0.85           H  
ATOM   2734 2HD1 ILE A 178      35.022  22.795 -10.445  1.00  0.85           H  
ATOM   2735 3HD1 ILE A 178      33.558  23.750 -10.682  1.00  0.85           H  
ATOM   2736  N   GLY A 179      33.183  17.891 -11.450  1.00  0.81           N  
ATOM   2737  CA  GLY A 179      33.971  16.871 -10.782  1.00  0.81           C  
ATOM   2738  C   GLY A 179      34.309  17.225  -9.337  1.00  0.81           C  
ATOM   2739  O   GLY A 179      35.282  16.699  -8.792  1.00  0.81           O  
ATOM   2740  H   GLY A 179      32.173  17.756 -11.490  1.00  0.81           H  
ATOM   2741 1HA  GLY A 179      33.412  15.933 -10.798  1.00  0.81           H  
ATOM   2742 2HA  GLY A 179      34.888  16.703 -11.340  1.00  0.81           H  
ATOM   2743  N   GLY A 180      33.517  18.104  -8.710  1.00  0.78           N  
ATOM   2744  CA  GLY A 180      33.760  18.502  -7.330  1.00  0.78           C  
ATOM   2745  C   GLY A 180      33.255  17.408  -6.392  1.00  0.78           C  
ATOM   2746  O   GLY A 180      32.849  16.343  -6.851  1.00  0.78           O  
ATOM   2747  H   GLY A 180      32.722  18.522  -9.186  1.00  0.78           H  
ATOM   2748 1HA  GLY A 180      34.819  18.688  -7.175  1.00  0.78           H  
ATOM   2749 2HA  GLY A 180      33.230  19.431  -7.130  1.00  0.78           H  
ATOM   2750  N   GLY A 181      33.279  17.644  -5.085  1.00  0.74           N  
ATOM   2751  CA  GLY A 181      32.868  16.596  -4.140  1.00  0.74           C  
ATOM   2752  C   GLY A 181      31.420  16.716  -3.662  1.00  0.74           C  
ATOM   2753  O   GLY A 181      30.600  17.415  -4.263  1.00  0.74           O  
ATOM   2754  H   GLY A 181      33.598  18.539  -4.742  1.00  0.74           H  
ATOM   2755 1HA  GLY A 181      33.013  15.617  -4.598  1.00  0.74           H  
ATOM   2756 2HA  GLY A 181      33.527  16.623  -3.271  1.00  0.74           H  
ATOM   2757  N   GLY A 182      31.125  16.023  -2.563  1.00  0.72           N  
ATOM   2758  CA  GLY A 182      29.810  16.028  -1.928  1.00  0.72           C  
ATOM   2759  C   GLY A 182      28.697  15.263  -2.638  1.00  0.72           C  
ATOM   2760  O   GLY A 182      28.917  14.452  -3.553  1.00  0.72           O  
ATOM   2761  H   GLY A 182      31.863  15.459  -2.131  1.00  0.72           H  
ATOM   2762 1HA  GLY A 182      29.912  15.634  -0.924  1.00  0.72           H  
ATOM   2763 2HA  GLY A 182      29.492  17.062  -1.804  1.00  0.72           H  
ATOM   2764  N   LEU A 183      27.473  15.563  -2.193  1.00  0.72           N  
ATOM   2765  CA  LEU A 183      26.258  14.927  -2.683  1.00  0.72           C  
ATOM   2766  C   LEU A 183      26.041  15.203  -4.154  1.00  0.72           C  
ATOM   2767  O   LEU A 183      25.426  14.401  -4.846  1.00  0.72           O  
ATOM   2768  CB  LEU A 183      25.040  15.396  -1.883  1.00  0.72           C  
ATOM   2769  CG  LEU A 183      24.932  14.904  -0.412  1.00  0.72           C  
ATOM   2770  CD1 LEU A 183      23.731  15.589   0.239  1.00  0.72           C  
ATOM   2771  CD2 LEU A 183      24.768  13.369  -0.379  1.00  0.72           C  
ATOM   2772  H   LEU A 183      27.404  16.242  -1.437  1.00  0.72           H  
ATOM   2773  HA  LEU A 183      26.354  13.850  -2.558  1.00  0.72           H  
ATOM   2774 1HB  LEU A 183      25.060  16.483  -1.853  1.00  0.72           H  
ATOM   2775 2HB  LEU A 183      24.151  15.095  -2.410  1.00  0.72           H  
ATOM   2776  HG  LEU A 183      25.835  15.181   0.139  1.00  0.72           H  
ATOM   2777 1HD1 LEU A 183      23.628  15.273   1.251  1.00  0.72           H  
ATOM   2778 2HD1 LEU A 183      23.878  16.661   0.216  1.00  0.72           H  
ATOM   2779 3HD1 LEU A 183      22.825  15.334  -0.302  1.00  0.72           H  
ATOM   2780 1HD2 LEU A 183      24.701  13.032   0.652  1.00  0.72           H  
ATOM   2781 2HD2 LEU A 183      23.875  13.084  -0.909  1.00  0.72           H  
ATOM   2782 3HD2 LEU A 183      25.610  12.910  -0.847  1.00  0.72           H  
ATOM   2783  N   GLY A 184      26.552  16.330  -4.635  1.00  0.73           N  
ATOM   2784  CA  GLY A 184      26.424  16.709  -6.034  1.00  0.73           C  
ATOM   2785  C   GLY A 184      26.950  15.608  -6.934  1.00  0.73           C  
ATOM   2786  O   GLY A 184      26.251  15.127  -7.829  1.00  0.73           O  
ATOM   2787  H   GLY A 184      27.060  16.937  -4.008  1.00  0.73           H  
ATOM   2788 1HA  GLY A 184      25.385  16.934  -6.275  1.00  0.73           H  
ATOM   2789 2HA  GLY A 184      27.008  17.610  -6.210  1.00  0.73           H  
ATOM   2790  N   ASP A 185      28.196  15.195  -6.712  1.00  0.76           N  
ATOM   2791  CA  ASP A 185      28.751  14.162  -7.568  1.00  0.76           C  
ATOM   2792  C   ASP A 185      27.970  12.863  -7.432  1.00  0.76           C  
ATOM   2793  O   ASP A 185      27.752  12.165  -8.430  1.00  0.76           O  
ATOM   2794  CB  ASP A 185      30.223  13.912  -7.255  1.00  0.76           C  
ATOM   2795  CG  ASP A 185      30.894  12.981  -8.282  1.00  0.76           C  
ATOM   2796  OD1 ASP A 185      31.021  13.360  -9.426  1.00  0.76           O  
ATOM   2797  OD2 ASP A 185      31.259  11.880  -7.914  1.00  0.76           O  
ATOM   2798  H   ASP A 185      28.743  15.597  -5.956  1.00  0.76           H  
ATOM   2799  HA  ASP A 185      28.677  14.497  -8.603  1.00  0.76           H  
ATOM   2800 1HB  ASP A 185      30.760  14.864  -7.234  1.00  0.76           H  
ATOM   2801 2HB  ASP A 185      30.311  13.468  -6.260  1.00  0.76           H  
ATOM   2802  N   LEU A 186      27.501  12.533  -6.217  1.00  0.79           N  
ATOM   2803  CA  LEU A 186      26.744  11.288  -6.135  1.00  0.79           C  
ATOM   2804  C   LEU A 186      25.439  11.390  -6.892  1.00  0.79           C  
ATOM   2805  O   LEU A 186      25.045  10.458  -7.587  1.00  0.79           O  
ATOM   2806  CB  LEU A 186      26.365  10.894  -4.718  1.00  0.79           C  
ATOM   2807  CG  LEU A 186      27.451  10.480  -3.793  1.00  0.79           C  
ATOM   2808  CD1 LEU A 186      26.808  10.168  -2.482  1.00  0.79           C  
ATOM   2809  CD2 LEU A 186      28.201   9.288  -4.342  1.00  0.79           C  
ATOM   2810  H   LEU A 186      27.698  13.120  -5.399  1.00  0.79           H  
ATOM   2811  HA  LEU A 186      27.339  10.491  -6.576  1.00  0.79           H  
ATOM   2812 1HB  LEU A 186      25.867  11.749  -4.259  1.00  0.79           H  
ATOM   2813 2HB  LEU A 186      25.655  10.089  -4.772  1.00  0.79           H  
ATOM   2814  HG  LEU A 186      28.148  11.312  -3.647  1.00  0.79           H  
ATOM   2815 1HD1 LEU A 186      27.560   9.872  -1.782  1.00  0.79           H  
ATOM   2816 2HD1 LEU A 186      26.280  11.039  -2.115  1.00  0.79           H  
ATOM   2817 3HD1 LEU A 186      26.113   9.356  -2.621  1.00  0.79           H  
ATOM   2818 1HD2 LEU A 186      28.977   8.999  -3.640  1.00  0.79           H  
ATOM   2819 2HD2 LEU A 186      27.529   8.464  -4.480  1.00  0.79           H  
ATOM   2820 3HD2 LEU A 186      28.653   9.549  -5.299  1.00  0.79           H  
ATOM   2821  N   ALA A 187      24.782  12.542  -6.801  1.00  0.85           N  
ATOM   2822  CA  ALA A 187      23.504  12.733  -7.460  1.00  0.85           C  
ATOM   2823  C   ALA A 187      23.648  12.554  -8.955  1.00  0.85           C  
ATOM   2824  O   ALA A 187      22.796  11.944  -9.607  1.00  0.85           O  
ATOM   2825  CB  ALA A 187      22.962  14.118  -7.159  1.00  0.85           C  
ATOM   2826  H   ALA A 187      25.159  13.293  -6.230  1.00  0.85           H  
ATOM   2827  HA  ALA A 187      22.812  11.980  -7.086  1.00  0.85           H  
ATOM   2828 1HB  ALA A 187      21.997  14.245  -7.642  1.00  0.85           H  
ATOM   2829 2HB  ALA A 187      22.853  14.237  -6.090  1.00  0.85           H  
ATOM   2830 3HB  ALA A 187      23.660  14.865  -7.534  1.00  0.85           H  
ATOM   2831  N   ILE A 188      24.752  13.043  -9.504  1.00  0.92           N  
ATOM   2832  CA  ILE A 188      24.971  12.911 -10.927  1.00  0.92           C  
ATOM   2833  C   ILE A 188      25.231  11.465 -11.322  1.00  0.92           C  
ATOM   2834  O   ILE A 188      24.561  10.946 -12.223  1.00  0.92           O  
ATOM   2835  CB  ILE A 188      26.130  13.805 -11.371  1.00  0.92           C  
ATOM   2836  CG1 ILE A 188      25.722  15.257 -11.188  1.00  0.92           C  
ATOM   2837  CG2 ILE A 188      26.494  13.513 -12.822  1.00  0.92           C  
ATOM   2838  CD1 ILE A 188      26.852  16.190 -11.309  1.00  0.92           C  
ATOM   2839  H   ILE A 188      25.424  13.550  -8.921  1.00  0.92           H  
ATOM   2840  HA  ILE A 188      24.074  13.249 -11.441  1.00  0.92           H  
ATOM   2841  HB  ILE A 188      26.997  13.619 -10.727  1.00  0.92           H  
ATOM   2842 1HG1 ILE A 188      24.972  15.517 -11.932  1.00  0.92           H  
ATOM   2843 2HG1 ILE A 188      25.283  15.377 -10.196  1.00  0.92           H  
ATOM   2844 1HG2 ILE A 188      27.323  14.151 -13.125  1.00  0.92           H  
ATOM   2845 2HG2 ILE A 188      26.786  12.475 -12.911  1.00  0.92           H  
ATOM   2846 3HG2 ILE A 188      25.637  13.707 -13.461  1.00  0.92           H  
ATOM   2847 1HD1 ILE A 188      26.502  17.208 -11.153  1.00  0.92           H  
ATOM   2848 2HD1 ILE A 188      27.581  15.930 -10.550  1.00  0.92           H  
ATOM   2849 3HD1 ILE A 188      27.302  16.104 -12.294  1.00  0.92           H  
ATOM   2850  N   ARG A 189      26.143  10.791 -10.607  1.00  1.01           N  
ATOM   2851  CA  ARG A 189      26.470   9.403 -10.924  1.00  1.01           C  
ATOM   2852  C   ARG A 189      25.286   8.464 -10.741  1.00  1.01           C  
ATOM   2853  O   ARG A 189      25.016   7.602 -11.583  1.00  1.01           O  
ATOM   2854  CB  ARG A 189      27.605   8.938 -10.037  1.00  1.01           C  
ATOM   2855  CG  ARG A 189      28.952   9.565 -10.362  1.00  1.01           C  
ATOM   2856  CD  ARG A 189      30.018   9.078  -9.457  1.00  1.01           C  
ATOM   2857  NE  ARG A 189      31.278   9.746  -9.704  1.00  1.01           N  
ATOM   2858  CZ  ARG A 189      32.188   9.387 -10.630  1.00  1.01           C  
ATOM   2859  NH1 ARG A 189      31.976   8.337 -11.402  1.00  1.01           N  
ATOM   2860  NH2 ARG A 189      33.299  10.091 -10.766  1.00  1.01           N  
ATOM   2861  H   ARG A 189      26.642  11.262  -9.846  1.00  1.01           H  
ATOM   2862  HA  ARG A 189      26.801   9.349 -11.949  1.00  1.01           H  
ATOM   2863 1HB  ARG A 189      27.372   9.188  -8.997  1.00  1.01           H  
ATOM   2864 2HB  ARG A 189      27.705   7.857 -10.101  1.00  1.01           H  
ATOM   2865 1HG  ARG A 189      29.229   9.331 -11.388  1.00  1.01           H  
ATOM   2866 2HG  ARG A 189      28.883  10.652 -10.244  1.00  1.01           H  
ATOM   2867 1HD  ARG A 189      29.725   9.290  -8.426  1.00  1.01           H  
ATOM   2868 2HD  ARG A 189      30.161   8.009  -9.587  1.00  1.01           H  
ATOM   2869  HE  ARG A 189      31.474  10.580  -9.126  1.00  1.01           H  
ATOM   2870 1HH1 ARG A 189      31.127   7.800 -11.298  1.00  1.01           H  
ATOM   2871 2HH1 ARG A 189      32.661   8.072 -12.094  1.00  1.01           H  
ATOM   2872 1HH2 ARG A 189      33.463  10.901 -10.173  1.00  1.01           H  
ATOM   2873 2HH2 ARG A 189      33.980   9.830 -11.456  1.00  1.01           H  
ATOM   2874  N   TYR A 190      24.550   8.652  -9.661  1.00  1.13           N  
ATOM   2875  CA  TYR A 190      23.420   7.805  -9.371  1.00  1.13           C  
ATOM   2876  C   TYR A 190      22.256   8.113 -10.288  1.00  1.13           C  
ATOM   2877  O   TYR A 190      21.542   7.207 -10.708  1.00  1.13           O  
ATOM   2878  CB  TYR A 190      23.017   7.959  -7.913  1.00  1.13           C  
ATOM   2879  CG  TYR A 190      24.020   7.361  -6.946  1.00  1.13           C  
ATOM   2880  CD1 TYR A 190      24.105   7.832  -5.657  1.00  1.13           C  
ATOM   2881  CD2 TYR A 190      24.848   6.344  -7.355  1.00  1.13           C  
ATOM   2882  CE1 TYR A 190      24.997   7.285  -4.771  1.00  1.13           C  
ATOM   2883  CE2 TYR A 190      25.754   5.802  -6.474  1.00  1.13           C  
ATOM   2884  CZ  TYR A 190      25.826   6.265  -5.190  1.00  1.13           C  
ATOM   2885  OH  TYR A 190      26.729   5.712  -4.326  1.00  1.13           O  
ATOM   2886  H   TYR A 190      24.795   9.382  -8.999  1.00  1.13           H  
ATOM   2887  HA  TYR A 190      23.712   6.772  -9.537  1.00  1.13           H  
ATOM   2888 1HB  TYR A 190      22.901   9.020  -7.677  1.00  1.13           H  
ATOM   2889 2HB  TYR A 190      22.056   7.483  -7.745  1.00  1.13           H  
ATOM   2890  HD1 TYR A 190      23.454   8.629  -5.347  1.00  1.13           H  
ATOM   2891  HD2 TYR A 190      24.787   5.970  -8.373  1.00  1.13           H  
ATOM   2892  HE1 TYR A 190      25.050   7.654  -3.751  1.00  1.13           H  
ATOM   2893  HE2 TYR A 190      26.412   4.998  -6.792  1.00  1.13           H  
ATOM   2894  HH  TYR A 190      26.638   6.127  -3.463  1.00  1.13           H  
ATOM   2895  N   GLY A 191      22.075   9.388 -10.604  1.00  1.28           N  
ATOM   2896  CA  GLY A 191      20.978   9.860 -11.418  1.00  1.28           C  
ATOM   2897  C   GLY A 191      21.263   9.921 -12.912  1.00  1.28           C  
ATOM   2898  O   GLY A 191      20.782   9.090 -13.677  1.00  1.28           O  
ATOM   2899  H   GLY A 191      22.699  10.102 -10.234  1.00  1.28           H  
ATOM   2900 1HA  GLY A 191      20.149   9.185 -11.256  1.00  1.28           H  
ATOM   2901 2HA  GLY A 191      20.673  10.845 -11.067  1.00  1.28           H  
ATOM   2902  N   TYR A 192      22.013  10.927 -13.344  1.00  1.46           N  
ATOM   2903  CA  TYR A 192      22.273  11.139 -14.762  1.00  1.46           C  
ATOM   2904  C   TYR A 192      22.827   9.877 -15.406  1.00  1.46           C  
ATOM   2905  O   TYR A 192      22.440   9.525 -16.520  1.00  1.46           O  
ATOM   2906  CB  TYR A 192      23.239  12.303 -14.968  1.00  1.46           C  
ATOM   2907  CG  TYR A 192      23.558  12.602 -16.413  1.00  1.46           C  
ATOM   2908  CD1 TYR A 192      22.689  13.365 -17.181  1.00  1.46           C  
ATOM   2909  CD2 TYR A 192      24.711  12.113 -16.969  1.00  1.46           C  
ATOM   2910  CE1 TYR A 192      22.995  13.632 -18.504  1.00  1.46           C  
ATOM   2911  CE2 TYR A 192      25.026  12.370 -18.281  1.00  1.46           C  
ATOM   2912  CZ  TYR A 192      24.173  13.129 -19.052  1.00  1.46           C  
ATOM   2913  OH  TYR A 192      24.483  13.392 -20.369  1.00  1.46           O  
ATOM   2914  H   TYR A 192      22.470  11.530 -12.670  1.00  1.46           H  
ATOM   2915  HA  TYR A 192      21.331  11.376 -15.256  1.00  1.46           H  
ATOM   2916 1HB  TYR A 192      22.833  13.205 -14.510  1.00  1.46           H  
ATOM   2917 2HB  TYR A 192      24.174  12.078 -14.466  1.00  1.46           H  
ATOM   2918  HD1 TYR A 192      21.770  13.755 -16.743  1.00  1.46           H  
ATOM   2919  HD2 TYR A 192      25.365  11.524 -16.367  1.00  1.46           H  
ATOM   2920  HE1 TYR A 192      22.318  14.232 -19.111  1.00  1.46           H  
ATOM   2921  HE2 TYR A 192      25.947  11.974 -18.708  1.00  1.46           H  
ATOM   2922  HH  TYR A 192      23.792  13.934 -20.757  1.00  1.46           H  
ATOM   2923  N   TYR A 193      23.801   9.249 -14.753  1.00  1.67           N  
ATOM   2924  CA  TYR A 193      24.378   8.050 -15.340  1.00  1.67           C  
ATOM   2925  C   TYR A 193      23.612   6.743 -15.023  1.00  1.67           C  
ATOM   2926  O   TYR A 193      23.326   5.969 -15.940  1.00  1.67           O  
ATOM   2927  CB  TYR A 193      25.846   7.943 -14.934  1.00  1.67           C  
ATOM   2928  CG  TYR A 193      26.725   9.019 -15.571  1.00  1.67           C  
ATOM   2929  CD1 TYR A 193      27.113  10.137 -14.846  1.00  1.67           C  
ATOM   2930  CD2 TYR A 193      27.139   8.879 -16.886  1.00  1.67           C  
ATOM   2931  CE1 TYR A 193      27.910  11.102 -15.426  1.00  1.67           C  
ATOM   2932  CE2 TYR A 193      27.935   9.848 -17.468  1.00  1.67           C  
ATOM   2933  CZ  TYR A 193      28.320  10.955 -16.741  1.00  1.67           C  
ATOM   2934  OH  TYR A 193      29.109  11.921 -17.320  1.00  1.67           O  
ATOM   2935  H   TYR A 193      24.104   9.609 -13.844  1.00  1.67           H  
ATOM   2936  HA  TYR A 193      24.354   8.171 -16.422  1.00  1.67           H  
ATOM   2937 1HB  TYR A 193      25.932   8.030 -13.860  1.00  1.67           H  
ATOM   2938 2HB  TYR A 193      26.234   6.966 -15.216  1.00  1.67           H  
ATOM   2939  HD1 TYR A 193      26.787  10.261 -13.834  1.00  1.67           H  
ATOM   2940  HD2 TYR A 193      26.836   8.004 -17.461  1.00  1.67           H  
ATOM   2941  HE1 TYR A 193      28.209  11.978 -14.855  1.00  1.67           H  
ATOM   2942  HE2 TYR A 193      28.258   9.737 -18.504  1.00  1.67           H  
ATOM   2943  HH  TYR A 193      29.309  11.669 -18.225  1.00  1.67           H  
ATOM   2944  N   ARG A 194      23.259   6.492 -13.753  1.00  1.85           N  
ATOM   2945  CA  ARG A 194      22.590   5.228 -13.404  1.00  1.85           C  
ATOM   2946  C   ARG A 194      21.050   5.232 -13.226  1.00  1.85           C  
ATOM   2947  O   ARG A 194      20.468   4.160 -13.024  1.00  1.85           O  
ATOM   2948  CB  ARG A 194      23.221   4.652 -12.150  1.00  1.85           C  
ATOM   2949  CG  ARG A 194      24.655   4.194 -12.297  1.00  1.85           C  
ATOM   2950  CD  ARG A 194      25.232   3.779 -10.987  1.00  1.85           C  
ATOM   2951  NE  ARG A 194      24.519   2.643 -10.391  1.00  1.85           N  
ATOM   2952  CZ  ARG A 194      24.720   2.205  -9.132  1.00  1.85           C  
ATOM   2953  NH1 ARG A 194      25.622   2.795  -8.388  1.00  1.85           N  
ATOM   2954  NH2 ARG A 194      24.023   1.188  -8.651  1.00  1.85           N  
ATOM   2955  H   ARG A 194      23.535   7.131 -13.009  1.00  1.85           H  
ATOM   2956  HA  ARG A 194      22.808   4.528 -14.207  1.00  1.85           H  
ATOM   2957 1HB  ARG A 194      23.197   5.385 -11.362  1.00  1.85           H  
ATOM   2958 2HB  ARG A 194      22.650   3.793 -11.824  1.00  1.85           H  
ATOM   2959 1HG  ARG A 194      24.703   3.351 -12.984  1.00  1.85           H  
ATOM   2960 2HG  ARG A 194      25.255   5.021 -12.687  1.00  1.85           H  
ATOM   2961 1HD  ARG A 194      26.273   3.494 -11.125  1.00  1.85           H  
ATOM   2962 2HD  ARG A 194      25.176   4.618 -10.296  1.00  1.85           H  
ATOM   2963  HE  ARG A 194      23.822   2.170 -10.951  1.00  1.85           H  
ATOM   2964 1HH1 ARG A 194      26.166   3.556  -8.777  1.00  1.85           H  
ATOM   2965 2HH1 ARG A 194      25.792   2.476  -7.444  1.00  1.85           H  
ATOM   2966 1HH2 ARG A 194      23.336   0.720  -9.226  1.00  1.85           H  
ATOM   2967 2HH2 ARG A 194      24.183   0.869  -7.708  1.00  1.85           H  
ATOM   2968  N   TYR A 195      20.388   6.397 -13.278  1.00  1.97           N  
ATOM   2969  CA  TYR A 195      18.927   6.524 -13.148  1.00  1.97           C  
ATOM   2970  C   TYR A 195      18.328   5.888 -11.887  1.00  1.97           C  
ATOM   2971  O   TYR A 195      17.184   5.411 -11.879  1.00  1.97           O  
ATOM   2972  CB  TYR A 195      18.277   5.957 -14.405  1.00  1.97           C  
ATOM   2973  CG  TYR A 195      18.758   6.669 -15.649  1.00  1.97           C  
ATOM   2974  CD1 TYR A 195      19.772   6.115 -16.418  1.00  1.97           C  
ATOM   2975  CD2 TYR A 195      18.192   7.877 -16.016  1.00  1.97           C  
ATOM   2976  CE1 TYR A 195      20.215   6.766 -17.546  1.00  1.97           C  
ATOM   2977  CE2 TYR A 195      18.634   8.528 -17.149  1.00  1.97           C  
ATOM   2978  CZ  TYR A 195      19.642   7.976 -17.912  1.00  1.97           C  
ATOM   2979  OH  TYR A 195      20.083   8.625 -19.045  1.00  1.97           O  
ATOM   2980  H   TYR A 195      20.892   7.263 -13.431  1.00  1.97           H  
ATOM   2981  HA  TYR A 195      18.698   7.590 -13.103  1.00  1.97           H  
ATOM   2982 1HB  TYR A 195      18.501   4.896 -14.502  1.00  1.97           H  
ATOM   2983 2HB  TYR A 195      17.196   6.066 -14.340  1.00  1.97           H  
ATOM   2984  HD1 TYR A 195      20.223   5.166 -16.129  1.00  1.97           H  
ATOM   2985  HD2 TYR A 195      17.398   8.315 -15.412  1.00  1.97           H  
ATOM   2986  HE1 TYR A 195      21.015   6.331 -18.145  1.00  1.97           H  
ATOM   2987  HE2 TYR A 195      18.189   9.479 -17.440  1.00  1.97           H  
ATOM   2988  HH  TYR A 195      20.870   8.183 -19.375  1.00  1.97           H  
ATOM   2989  N   GLN A 196      19.061   5.939 -10.790  1.00  2.00           N  
ATOM   2990  CA  GLN A 196      18.622   5.321  -9.552  1.00  2.00           C  
ATOM   2991  C   GLN A 196      17.637   6.223  -8.826  1.00  2.00           C  
ATOM   2992  O   GLN A 196      17.971   6.831  -7.813  1.00  2.00           O  
ATOM   2993  CB  GLN A 196      19.833   5.037  -8.662  1.00  2.00           C  
ATOM   2994  CG  GLN A 196      20.869   4.132  -9.288  1.00  2.00           C  
ATOM   2995  CD  GLN A 196      20.429   2.698  -9.448  1.00  2.00           C  
ATOM   2996  OE1 GLN A 196      20.222   1.988  -8.455  1.00  2.00           O  
ATOM   2997  NE2 GLN A 196      20.275   2.248 -10.695  1.00  2.00           N  
ATOM   2998  H   GLN A 196      19.974   6.380 -10.837  1.00  2.00           H  
ATOM   2999  HA  GLN A 196      18.124   4.380  -9.789  1.00  2.00           H  
ATOM   3000 1HB  GLN A 196      20.325   5.974  -8.420  1.00  2.00           H  
ATOM   3001 2HB  GLN A 196      19.505   4.581  -7.732  1.00  2.00           H  
ATOM   3002 1HG  GLN A 196      21.066   4.530 -10.269  1.00  2.00           H  
ATOM   3003 2HG  GLN A 196      21.779   4.158  -8.688  1.00  2.00           H  
ATOM   3004 1HE2 GLN A 196      19.978   1.306 -10.856  1.00  2.00           H  
ATOM   3005 2HE2 GLN A 196      20.442   2.868 -11.499  1.00  2.00           H  
ATOM   3006  N   THR A 197      16.410   6.267  -9.331  1.00  1.94           N  
ATOM   3007  CA  THR A 197      15.354   7.162  -8.842  1.00  1.94           C  
ATOM   3008  C   THR A 197      15.198   7.180  -7.329  1.00  1.94           C  
ATOM   3009  O   THR A 197      15.070   8.242  -6.722  1.00  1.94           O  
ATOM   3010  CB  THR A 197      14.004   6.802  -9.467  1.00  1.94           C  
ATOM   3011  OG1 THR A 197      14.084   6.924 -10.897  1.00  1.94           O  
ATOM   3012  CG2 THR A 197      12.938   7.732  -8.933  1.00  1.94           C  
ATOM   3013  H   THR A 197      16.258   5.710 -10.173  1.00  1.94           H  
ATOM   3014  HA  THR A 197      15.593   8.166  -9.144  1.00  1.94           H  
ATOM   3015  HB  THR A 197      13.747   5.774  -9.213  1.00  1.94           H  
ATOM   3016  HG1 THR A 197      14.816   6.381 -11.228  1.00  1.94           H  
ATOM   3017 1HG2 THR A 197      11.975   7.477  -9.373  1.00  1.94           H  
ATOM   3018 2HG2 THR A 197      12.882   7.626  -7.853  1.00  1.94           H  
ATOM   3019 3HG2 THR A 197      13.191   8.762  -9.184  1.00  1.94           H  
ATOM   3020  N   GLU A 198      15.243   6.018  -6.699  1.00  1.80           N  
ATOM   3021  CA  GLU A 198      15.062   5.928  -5.250  1.00  1.80           C  
ATOM   3022  C   GLU A 198      16.134   6.735  -4.511  1.00  1.80           C  
ATOM   3023  O   GLU A 198      15.891   7.334  -3.455  1.00  1.80           O  
ATOM   3024  CB  GLU A 198      15.213   4.467  -4.829  1.00  1.80           C  
ATOM   3025  CG  GLU A 198      14.122   3.524  -5.303  1.00  1.80           C  
ATOM   3026  CD  GLU A 198      14.483   2.086  -5.009  1.00  1.80           C  
ATOM   3027  OE1 GLU A 198      15.565   1.883  -4.496  1.00  1.80           O  
ATOM   3028  OE2 GLU A 198      13.715   1.208  -5.314  1.00  1.80           O  
ATOM   3029  H   GLU A 198      15.380   5.177  -7.243  1.00  1.80           H  
ATOM   3030  HA  GLU A 198      14.077   6.314  -4.986  1.00  1.80           H  
ATOM   3031 1HB  GLU A 198      16.163   4.084  -5.202  1.00  1.80           H  
ATOM   3032 2HB  GLU A 198      15.250   4.411  -3.743  1.00  1.80           H  
ATOM   3033 1HG  GLU A 198      13.189   3.769  -4.792  1.00  1.80           H  
ATOM   3034 2HG  GLU A 198      13.972   3.657  -6.374  1.00  1.80           H  
ATOM   3035  N   VAL A 199      17.330   6.718  -5.083  1.00  1.64           N  
ATOM   3036  CA  VAL A 199      18.517   7.317  -4.527  1.00  1.64           C  
ATOM   3037  C   VAL A 199      18.543   8.786  -4.857  1.00  1.64           C  
ATOM   3038  O   VAL A 199      18.961   9.605  -4.042  1.00  1.64           O  
ATOM   3039  CB  VAL A 199      19.741   6.615  -5.063  1.00  1.64           C  
ATOM   3040  CG1 VAL A 199      20.970   7.260  -4.554  1.00  1.64           C  
ATOM   3041  CG2 VAL A 199      19.638   5.172  -4.712  1.00  1.64           C  
ATOM   3042  H   VAL A 199      17.424   6.277  -5.990  1.00  1.64           H  
ATOM   3043  HA  VAL A 199      18.488   7.198  -3.450  1.00  1.64           H  
ATOM   3044  HB  VAL A 199      19.765   6.715  -6.138  1.00  1.64           H  
ATOM   3045 1HG1 VAL A 199      21.797   6.738  -4.973  1.00  1.64           H  
ATOM   3046 2HG1 VAL A 199      20.990   8.303  -4.862  1.00  1.64           H  
ATOM   3047 3HG1 VAL A 199      21.010   7.198  -3.470  1.00  1.64           H  
ATOM   3048 1HG2 VAL A 199      20.474   4.644  -5.118  1.00  1.64           H  
ATOM   3049 2HG2 VAL A 199      19.615   5.052  -3.636  1.00  1.64           H  
ATOM   3050 3HG2 VAL A 199      18.722   4.767  -5.142  1.00  1.64           H  
ATOM   3051  N   ILE A 200      18.096   9.127  -6.067  1.00  1.48           N  
ATOM   3052  CA  ILE A 200      18.060  10.526  -6.458  1.00  1.48           C  
ATOM   3053  C   ILE A 200      17.141  11.232  -5.471  1.00  1.48           C  
ATOM   3054  O   ILE A 200      17.492  12.275  -4.920  1.00  1.48           O  
ATOM   3055  CB  ILE A 200      17.434  10.754  -7.852  1.00  1.48           C  
ATOM   3056  CG1 ILE A 200      18.291  10.195  -8.985  1.00  1.48           C  
ATOM   3057  CG2 ILE A 200      17.223  12.251  -8.048  1.00  1.48           C  
ATOM   3058  CD1 ILE A 200      17.528  10.196 -10.328  1.00  1.48           C  
ATOM   3059  H   ILE A 200      17.796   8.395  -6.708  1.00  1.48           H  
ATOM   3060  HA  ILE A 200      19.055  10.956  -6.406  1.00  1.48           H  
ATOM   3061  HB  ILE A 200      16.470  10.251  -7.899  1.00  1.48           H  
ATOM   3062 1HG1 ILE A 200      19.197  10.784  -9.084  1.00  1.48           H  
ATOM   3063 2HG1 ILE A 200      18.571   9.168  -8.743  1.00  1.48           H  
ATOM   3064 1HG2 ILE A 200      16.753  12.429  -9.013  1.00  1.48           H  
ATOM   3065 2HG2 ILE A 200      16.577  12.634  -7.256  1.00  1.48           H  
ATOM   3066 3HG2 ILE A 200      18.185  12.763  -8.011  1.00  1.48           H  
ATOM   3067 1HD1 ILE A 200      18.118   9.792 -11.120  1.00  1.48           H  
ATOM   3068 2HD1 ILE A 200      16.639   9.618 -10.252  1.00  1.48           H  
ATOM   3069 3HD1 ILE A 200      17.260  11.218 -10.578  1.00  1.48           H  
ATOM   3070  N   ILE A 201      15.983  10.627  -5.198  1.00  1.35           N  
ATOM   3071  CA  ILE A 201      15.033  11.207  -4.266  1.00  1.35           C  
ATOM   3072  C   ILE A 201      15.646  11.331  -2.883  1.00  1.35           C  
ATOM   3073  O   ILE A 201      15.559  12.395  -2.265  1.00  1.35           O  
ATOM   3074  CB  ILE A 201      13.767  10.347  -4.175  1.00  1.35           C  
ATOM   3075  CG1 ILE A 201      12.992  10.415  -5.494  1.00  1.35           C  
ATOM   3076  CG2 ILE A 201      12.910  10.815  -3.005  1.00  1.35           C  
ATOM   3077  CD1 ILE A 201      11.913   9.372  -5.598  1.00  1.35           C  
ATOM   3078  H   ILE A 201      15.743   9.757  -5.677  1.00  1.35           H  
ATOM   3079  HA  ILE A 201      14.762  12.200  -4.617  1.00  1.35           H  
ATOM   3080  HB  ILE A 201      14.052   9.303  -4.022  1.00  1.35           H  
ATOM   3081 1HG1 ILE A 201      12.536  11.398  -5.588  1.00  1.35           H  
ATOM   3082 2HG1 ILE A 201      13.688  10.278  -6.321  1.00  1.35           H  
ATOM   3083 1HG2 ILE A 201      12.020  10.192  -2.939  1.00  1.35           H  
ATOM   3084 2HG2 ILE A 201      13.479  10.732  -2.080  1.00  1.35           H  
ATOM   3085 3HG2 ILE A 201      12.618  11.853  -3.159  1.00  1.35           H  
ATOM   3086 1HD1 ILE A 201      11.403   9.470  -6.556  1.00  1.35           H  
ATOM   3087 2HD1 ILE A 201      12.367   8.382  -5.525  1.00  1.35           H  
ATOM   3088 3HD1 ILE A 201      11.198   9.506  -4.790  1.00  1.35           H  
ATOM   3089  N   PHE A 202      16.303  10.271  -2.409  1.00  1.25           N  
ATOM   3090  CA  PHE A 202      16.961  10.319  -1.114  1.00  1.25           C  
ATOM   3091  C   PHE A 202      17.974  11.457  -1.040  1.00  1.25           C  
ATOM   3092  O   PHE A 202      17.968  12.225  -0.078  1.00  1.25           O  
ATOM   3093  CB  PHE A 202      17.640   9.000  -0.808  1.00  1.25           C  
ATOM   3094  CG  PHE A 202      18.388   9.004   0.455  1.00  1.25           C  
ATOM   3095  CD1 PHE A 202      17.735   8.902   1.667  1.00  1.25           C  
ATOM   3096  CD2 PHE A 202      19.748   9.079   0.445  1.00  1.25           C  
ATOM   3097  CE1 PHE A 202      18.446   8.883   2.843  1.00  1.25           C  
ATOM   3098  CE2 PHE A 202      20.444   9.045   1.601  1.00  1.25           C  
ATOM   3099  CZ  PHE A 202      19.809   8.954   2.805  1.00  1.25           C  
ATOM   3100  H   PHE A 202      16.323   9.398  -2.939  1.00  1.25           H  
ATOM   3101  HA  PHE A 202      16.200  10.491  -0.354  1.00  1.25           H  
ATOM   3102 1HB  PHE A 202      16.900   8.200  -0.777  1.00  1.25           H  
ATOM   3103 2HB  PHE A 202      18.335   8.766  -1.606  1.00  1.25           H  
ATOM   3104  HD1 PHE A 202      16.647   8.836   1.684  1.00  1.25           H  
ATOM   3105  HD2 PHE A 202      20.274   9.152  -0.509  1.00  1.25           H  
ATOM   3106  HE1 PHE A 202      17.928   8.804   3.797  1.00  1.25           H  
ATOM   3107  HE2 PHE A 202      21.503   9.091   1.564  1.00  1.25           H  
ATOM   3108  HZ  PHE A 202      20.387   8.931   3.727  1.00  1.25           H  
ATOM   3109  N   ILE A 203      18.848  11.574  -2.039  1.00  1.18           N  
ATOM   3110  CA  ILE A 203      19.836  12.639  -2.006  1.00  1.18           C  
ATOM   3111  C   ILE A 203      19.191  14.008  -2.024  1.00  1.18           C  
ATOM   3112  O   ILE A 203      19.626  14.902  -1.293  1.00  1.18           O  
ATOM   3113  CB  ILE A 203      20.882  12.543  -3.110  1.00  1.18           C  
ATOM   3114  CG1 ILE A 203      21.789  11.330  -2.850  1.00  1.18           C  
ATOM   3115  CG2 ILE A 203      21.682  13.845  -3.116  1.00  1.18           C  
ATOM   3116  CD1 ILE A 203      22.700  10.997  -3.992  1.00  1.18           C  
ATOM   3117  H   ILE A 203      18.824  10.922  -2.818  1.00  1.18           H  
ATOM   3118  HA  ILE A 203      20.372  12.550  -1.074  1.00  1.18           H  
ATOM   3119  HB  ILE A 203      20.395  12.390  -4.079  1.00  1.18           H  
ATOM   3120 1HG1 ILE A 203      22.395  11.529  -1.973  1.00  1.18           H  
ATOM   3121 2HG1 ILE A 203      21.160  10.458  -2.646  1.00  1.18           H  
ATOM   3122 1HG2 ILE A 203      22.449  13.806  -3.882  1.00  1.18           H  
ATOM   3123 2HG2 ILE A 203      21.016  14.686  -3.310  1.00  1.18           H  
ATOM   3124 3HG2 ILE A 203      22.140  13.972  -2.151  1.00  1.18           H  
ATOM   3125 1HD1 ILE A 203      23.304  10.139  -3.719  1.00  1.18           H  
ATOM   3126 2HD1 ILE A 203      22.108  10.767  -4.879  1.00  1.18           H  
ATOM   3127 3HD1 ILE A 203      23.349  11.847  -4.198  1.00  1.18           H  
ATOM   3128  N   VAL A 204      18.163  14.198  -2.843  1.00  1.13           N  
ATOM   3129  CA  VAL A 204      17.501  15.484  -2.830  1.00  1.13           C  
ATOM   3130  C   VAL A 204      16.948  15.742  -1.439  1.00  1.13           C  
ATOM   3131  O   VAL A 204      17.079  16.853  -0.924  1.00  1.13           O  
ATOM   3132  CB  VAL A 204      16.384  15.559  -3.874  1.00  1.13           C  
ATOM   3133  CG1 VAL A 204      15.574  16.835  -3.658  1.00  1.13           C  
ATOM   3134  CG2 VAL A 204      17.008  15.556  -5.276  1.00  1.13           C  
ATOM   3135  H   VAL A 204      17.839  13.451  -3.460  1.00  1.13           H  
ATOM   3136  HA  VAL A 204      18.235  16.254  -3.064  1.00  1.13           H  
ATOM   3137  HB  VAL A 204      15.719  14.698  -3.757  1.00  1.13           H  
ATOM   3138 1HG1 VAL A 204      14.776  16.888  -4.397  1.00  1.13           H  
ATOM   3139 2HG1 VAL A 204      15.140  16.822  -2.656  1.00  1.13           H  
ATOM   3140 3HG1 VAL A 204      16.225  17.703  -3.761  1.00  1.13           H  
ATOM   3141 1HG2 VAL A 204      16.220  15.603  -6.025  1.00  1.13           H  
ATOM   3142 2HG2 VAL A 204      17.665  16.418  -5.381  1.00  1.13           H  
ATOM   3143 3HG2 VAL A 204      17.584  14.649  -5.417  1.00  1.13           H  
ATOM   3144  N   ALA A 205      16.339  14.727  -0.815  1.00  1.11           N  
ATOM   3145  CA  ALA A 205      15.826  14.889   0.534  1.00  1.11           C  
ATOM   3146  C   ALA A 205      16.954  15.276   1.495  1.00  1.11           C  
ATOM   3147  O   ALA A 205      16.749  16.110   2.374  1.00  1.11           O  
ATOM   3148  CB  ALA A 205      15.142  13.615   1.005  1.00  1.11           C  
ATOM   3149  H   ALA A 205      16.231  13.828  -1.287  1.00  1.11           H  
ATOM   3150  HA  ALA A 205      15.096  15.698   0.521  1.00  1.11           H  
ATOM   3151 1HB  ALA A 205      14.743  13.767   2.006  1.00  1.11           H  
ATOM   3152 2HB  ALA A 205      14.334  13.365   0.319  1.00  1.11           H  
ATOM   3153 3HB  ALA A 205      15.857  12.804   1.025  1.00  1.11           H  
ATOM   3154  N   LEU A 206      18.162  14.712   1.315  1.00  1.08           N  
ATOM   3155  CA  LEU A 206      19.270  15.081   2.194  1.00  1.08           C  
ATOM   3156  C   LEU A 206      19.599  16.551   2.027  1.00  1.08           C  
ATOM   3157  O   LEU A 206      19.817  17.261   3.009  1.00  1.08           O  
ATOM   3158  CB  LEU A 206      20.548  14.303   1.867  1.00  1.08           C  
ATOM   3159  CG  LEU A 206      20.587  12.837   2.156  1.00  1.08           C  
ATOM   3160  CD1 LEU A 206      21.870  12.280   1.571  1.00  1.08           C  
ATOM   3161  CD2 LEU A 206      20.528  12.619   3.644  1.00  1.08           C  
ATOM   3162  H   LEU A 206      18.286  14.004   0.591  1.00  1.08           H  
ATOM   3163  HA  LEU A 206      18.978  14.896   3.225  1.00  1.08           H  
ATOM   3164 1HB  LEU A 206      20.758  14.422   0.815  1.00  1.08           H  
ATOM   3165 2HB  LEU A 206      21.362  14.762   2.417  1.00  1.08           H  
ATOM   3166  HG  LEU A 206      19.745  12.337   1.679  1.00  1.08           H  
ATOM   3167 1HD1 LEU A 206      21.922  11.252   1.764  1.00  1.08           H  
ATOM   3168 2HD1 LEU A 206      21.899  12.447   0.510  1.00  1.08           H  
ATOM   3169 3HD1 LEU A 206      22.712  12.757   2.018  1.00  1.08           H  
ATOM   3170 1HD2 LEU A 206      20.569  11.556   3.858  1.00  1.08           H  
ATOM   3171 2HD2 LEU A 206      21.371  13.115   4.119  1.00  1.08           H  
ATOM   3172 3HD2 LEU A 206      19.598  13.031   4.032  1.00  1.08           H  
ATOM   3173  N   LEU A 207      19.587  17.029   0.783  1.00  1.05           N  
ATOM   3174  CA  LEU A 207      19.882  18.430   0.526  1.00  1.05           C  
ATOM   3175  C   LEU A 207      18.817  19.314   1.167  1.00  1.05           C  
ATOM   3176  O   LEU A 207      19.144  20.333   1.777  1.00  1.05           O  
ATOM   3177  CB  LEU A 207      20.006  18.660  -0.986  1.00  1.05           C  
ATOM   3178  CG  LEU A 207      21.274  18.019  -1.631  1.00  1.05           C  
ATOM   3179  CD1 LEU A 207      21.187  18.075  -3.149  1.00  1.05           C  
ATOM   3180  CD2 LEU A 207      22.515  18.791  -1.148  1.00  1.05           C  
ATOM   3181  H   LEU A 207      19.398  16.391   0.006  1.00  1.05           H  
ATOM   3182  HA  LEU A 207      20.840  18.667   0.981  1.00  1.05           H  
ATOM   3183 1HB  LEU A 207      19.133  18.236  -1.475  1.00  1.05           H  
ATOM   3184 2HB  LEU A 207      20.027  19.730  -1.178  1.00  1.05           H  
ATOM   3185  HG  LEU A 207      21.344  16.972  -1.333  1.00  1.05           H  
ATOM   3186 1HD1 LEU A 207      22.082  17.619  -3.580  1.00  1.05           H  
ATOM   3187 2HD1 LEU A 207      20.307  17.525  -3.481  1.00  1.05           H  
ATOM   3188 3HD1 LEU A 207      21.113  19.111  -3.473  1.00  1.05           H  
ATOM   3189 1HD2 LEU A 207      23.413  18.355  -1.582  1.00  1.05           H  
ATOM   3190 2HD2 LEU A 207      22.440  19.836  -1.454  1.00  1.05           H  
ATOM   3191 3HD2 LEU A 207      22.572  18.738  -0.068  1.00  1.05           H  
ATOM   3192  N   VAL A 208      17.553  18.886   1.111  1.00  1.02           N  
ATOM   3193  CA  VAL A 208      16.478  19.646   1.739  1.00  1.02           C  
ATOM   3194  C   VAL A 208      16.679  19.707   3.245  1.00  1.02           C  
ATOM   3195  O   VAL A 208      16.540  20.773   3.852  1.00  1.02           O  
ATOM   3196  CB  VAL A 208      15.104  19.025   1.440  1.00  1.02           C  
ATOM   3197  CG1 VAL A 208      14.043  19.711   2.280  1.00  1.02           C  
ATOM   3198  CG2 VAL A 208      14.791  19.172  -0.045  1.00  1.02           C  
ATOM   3199  H   VAL A 208      17.339  18.035   0.588  1.00  1.02           H  
ATOM   3200  HA  VAL A 208      16.496  20.660   1.341  1.00  1.02           H  
ATOM   3201  HB  VAL A 208      15.119  17.974   1.712  1.00  1.02           H  
ATOM   3202 1HG1 VAL A 208      13.072  19.263   2.077  1.00  1.02           H  
ATOM   3203 2HG1 VAL A 208      14.287  19.587   3.332  1.00  1.02           H  
ATOM   3204 3HG1 VAL A 208      14.012  20.772   2.035  1.00  1.02           H  
ATOM   3205 1HG2 VAL A 208      13.822  18.725  -0.259  1.00  1.02           H  
ATOM   3206 2HG2 VAL A 208      14.771  20.228  -0.307  1.00  1.02           H  
ATOM   3207 3HG2 VAL A 208      15.551  18.675  -0.627  1.00  1.02           H  
ATOM   3208  N   LEU A 209      17.019  18.571   3.851  1.00  0.97           N  
ATOM   3209  CA  LEU A 209      17.240  18.525   5.285  1.00  0.97           C  
ATOM   3210  C   LEU A 209      18.409  19.412   5.676  1.00  0.97           C  
ATOM   3211  O   LEU A 209      18.347  20.106   6.690  1.00  0.97           O  
ATOM   3212  CB  LEU A 209      17.476  17.083   5.719  1.00  0.97           C  
ATOM   3213  CG  LEU A 209      16.245  16.185   5.611  1.00  0.97           C  
ATOM   3214  CD1 LEU A 209      16.652  14.741   5.853  1.00  0.97           C  
ATOM   3215  CD2 LEU A 209      15.203  16.656   6.613  1.00  0.97           C  
ATOM   3216  H   LEU A 209      17.109  17.717   3.299  1.00  0.97           H  
ATOM   3217  HA  LEU A 209      16.348  18.891   5.783  1.00  0.97           H  
ATOM   3218 1HB  LEU A 209      18.256  16.658   5.087  1.00  0.97           H  
ATOM   3219 2HB  LEU A 209      17.821  17.075   6.750  1.00  0.97           H  
ATOM   3220  HG  LEU A 209      15.827  16.256   4.613  1.00  0.97           H  
ATOM   3221 1HD1 LEU A 209      15.778  14.098   5.767  1.00  0.97           H  
ATOM   3222 2HD1 LEU A 209      17.392  14.448   5.108  1.00  0.97           H  
ATOM   3223 3HD1 LEU A 209      17.079  14.644   6.849  1.00  0.97           H  
ATOM   3224 1HD2 LEU A 209      14.317  16.027   6.538  1.00  0.97           H  
ATOM   3225 2HD2 LEU A 209      15.611  16.590   7.622  1.00  0.97           H  
ATOM   3226 3HD2 LEU A 209      14.937  17.684   6.398  1.00  0.97           H  
ATOM   3227  N   LEU A 210      19.462  19.439   4.857  1.00  0.92           N  
ATOM   3228  CA  LEU A 210      20.592  20.304   5.150  1.00  0.92           C  
ATOM   3229  C   LEU A 210      20.153  21.771   5.094  1.00  0.92           C  
ATOM   3230  O   LEU A 210      20.525  22.562   5.960  1.00  0.92           O  
ATOM   3231  CB  LEU A 210      21.738  20.009   4.180  1.00  0.92           C  
ATOM   3232  CG  LEU A 210      22.452  18.650   4.368  1.00  0.92           C  
ATOM   3233  CD1 LEU A 210      23.409  18.406   3.201  1.00  0.92           C  
ATOM   3234  CD2 LEU A 210      23.198  18.662   5.680  1.00  0.92           C  
ATOM   3235  H   LEU A 210      19.488  18.830   4.038  1.00  0.92           H  
ATOM   3236  HA  LEU A 210      20.938  20.089   6.157  1.00  0.92           H  
ATOM   3237 1HB  LEU A 210      21.318  19.984   3.192  1.00  0.92           H  
ATOM   3238 2HB  LEU A 210      22.476  20.804   4.238  1.00  0.92           H  
ATOM   3239  HG  LEU A 210      21.721  17.851   4.383  1.00  0.92           H  
ATOM   3240 1HD1 LEU A 210      23.908  17.449   3.329  1.00  0.92           H  
ATOM   3241 2HD1 LEU A 210      22.848  18.396   2.276  1.00  0.92           H  
ATOM   3242 3HD1 LEU A 210      24.151  19.198   3.171  1.00  0.92           H  
ATOM   3243 1HD2 LEU A 210      23.699  17.703   5.820  1.00  0.92           H  
ATOM   3244 2HD2 LEU A 210      23.938  19.461   5.669  1.00  0.92           H  
ATOM   3245 3HD2 LEU A 210      22.496  18.827   6.494  1.00  0.92           H  
ATOM   3246  N   VAL A 211      19.284  22.135   4.142  1.00  0.88           N  
ATOM   3247  CA  VAL A 211      18.804  23.517   4.086  1.00  0.88           C  
ATOM   3248  C   VAL A 211      18.045  23.862   5.358  1.00  0.88           C  
ATOM   3249  O   VAL A 211      18.242  24.934   5.939  1.00  0.88           O  
ATOM   3250  CB  VAL A 211      17.864  23.762   2.891  1.00  0.88           C  
ATOM   3251  CG1 VAL A 211      17.243  25.134   3.016  1.00  0.88           C  
ATOM   3252  CG2 VAL A 211      18.628  23.666   1.616  1.00  0.88           C  
ATOM   3253  H   VAL A 211      18.995  21.460   3.430  1.00  0.88           H  
ATOM   3254  HA  VAL A 211      19.664  24.179   3.997  1.00  0.88           H  
ATOM   3255  HB  VAL A 211      17.064  23.027   2.900  1.00  0.88           H  
ATOM   3256 1HG1 VAL A 211      16.572  25.309   2.177  1.00  0.88           H  
ATOM   3257 2HG1 VAL A 211      16.683  25.199   3.949  1.00  0.88           H  
ATOM   3258 3HG1 VAL A 211      18.021  25.876   3.013  1.00  0.88           H  
ATOM   3259 1HG2 VAL A 211      17.961  23.843   0.774  1.00  0.88           H  
ATOM   3260 2HG2 VAL A 211      19.414  24.399   1.620  1.00  0.88           H  
ATOM   3261 3HG2 VAL A 211      19.054  22.686   1.532  1.00  0.88           H  
ATOM   3262  N   ILE A 212      17.192  22.938   5.801  1.00  0.84           N  
ATOM   3263  CA  ILE A 212      16.402  23.122   7.008  1.00  0.84           C  
ATOM   3264  C   ILE A 212      17.286  23.285   8.236  1.00  0.84           C  
ATOM   3265  O   ILE A 212      17.058  24.183   9.051  1.00  0.84           O  
ATOM   3266  CB  ILE A 212      15.444  21.936   7.217  1.00  0.84           C  
ATOM   3267  CG1 ILE A 212      14.367  21.946   6.122  1.00  0.84           C  
ATOM   3268  CG2 ILE A 212      14.832  21.981   8.609  1.00  0.84           C  
ATOM   3269  CD1 ILE A 212      13.560  20.675   6.050  1.00  0.84           C  
ATOM   3270  H   ILE A 212      17.079  22.079   5.257  1.00  0.84           H  
ATOM   3271  HA  ILE A 212      15.808  24.027   6.891  1.00  0.84           H  
ATOM   3272  HB  ILE A 212      15.999  21.010   7.108  1.00  0.84           H  
ATOM   3273 1HG1 ILE A 212      13.688  22.775   6.307  1.00  0.84           H  
ATOM   3274 2HG1 ILE A 212      14.848  22.104   5.157  1.00  0.84           H  
ATOM   3275 1HG2 ILE A 212      14.172  21.127   8.741  1.00  0.84           H  
ATOM   3276 2HG2 ILE A 212      15.623  21.946   9.358  1.00  0.84           H  
ATOM   3277 3HG2 ILE A 212      14.263  22.903   8.728  1.00  0.84           H  
ATOM   3278 1HD1 ILE A 212      12.822  20.758   5.253  1.00  0.84           H  
ATOM   3279 2HD1 ILE A 212      14.220  19.847   5.840  1.00  0.84           H  
ATOM   3280 3HD1 ILE A 212      13.055  20.507   6.997  1.00  0.84           H  
ATOM   3281  N   LEU A 213      18.304  22.437   8.370  1.00  0.81           N  
ATOM   3282  CA  LEU A 213      19.213  22.524   9.506  1.00  0.81           C  
ATOM   3283  C   LEU A 213      19.986  23.844   9.507  1.00  0.81           C  
ATOM   3284  O   LEU A 213      20.187  24.464  10.566  1.00  0.81           O  
ATOM   3285  CB  LEU A 213      20.183  21.348   9.459  1.00  0.81           C  
ATOM   3286  CG  LEU A 213      19.550  19.978   9.724  1.00  0.81           C  
ATOM   3287  CD1 LEU A 213      20.573  18.892   9.435  1.00  0.81           C  
ATOM   3288  CD2 LEU A 213      19.064  19.924  11.158  1.00  0.81           C  
ATOM   3289  H   LEU A 213      18.439  21.703   7.674  1.00  0.81           H  
ATOM   3290  HA  LEU A 213      18.626  22.465  10.420  1.00  0.81           H  
ATOM   3291 1HB  LEU A 213      20.633  21.316   8.465  1.00  0.81           H  
ATOM   3292 2HB  LEU A 213      20.970  21.509  10.192  1.00  0.81           H  
ATOM   3293  HG  LEU A 213      18.704  19.832   9.064  1.00  0.81           H  
ATOM   3294 1HD1 LEU A 213      20.125  17.914   9.611  1.00  0.81           H  
ATOM   3295 2HD1 LEU A 213      20.884  18.963   8.395  1.00  0.81           H  
ATOM   3296 3HD1 LEU A 213      21.436  19.019  10.084  1.00  0.81           H  
ATOM   3297 1HD2 LEU A 213      18.606  18.954  11.348  1.00  0.81           H  
ATOM   3298 2HD2 LEU A 213      19.907  20.068  11.834  1.00  0.81           H  
ATOM   3299 3HD2 LEU A 213      18.328  20.712  11.319  1.00  0.81           H  
ATOM   3300  N   ILE A 214      20.388  24.308   8.317  1.00  0.81           N  
ATOM   3301  CA  ILE A 214      21.101  25.571   8.224  1.00  0.81           C  
ATOM   3302  C   ILE A 214      20.181  26.711   8.637  1.00  0.81           C  
ATOM   3303  O   ILE A 214      20.558  27.548   9.467  1.00  0.81           O  
ATOM   3304  CB  ILE A 214      21.615  25.847   6.790  1.00  0.81           C  
ATOM   3305  CG1 ILE A 214      22.714  24.865   6.352  1.00  0.81           C  
ATOM   3306  CG2 ILE A 214      22.165  27.240   6.728  1.00  0.81           C  
ATOM   3307  CD1 ILE A 214      22.996  24.936   4.829  1.00  0.81           C  
ATOM   3308  H   ILE A 214      20.224  23.761   7.470  1.00  0.81           H  
ATOM   3309  HA  ILE A 214      21.951  25.546   8.904  1.00  0.81           H  
ATOM   3310  HB  ILE A 214      20.790  25.750   6.082  1.00  0.81           H  
ATOM   3311 1HG1 ILE A 214      23.634  25.105   6.883  1.00  0.81           H  
ATOM   3312 2HG1 ILE A 214      22.424  23.858   6.616  1.00  0.81           H  
ATOM   3313 1HG2 ILE A 214      22.512  27.431   5.737  1.00  0.81           H  
ATOM   3314 2HG2 ILE A 214      21.393  27.934   6.978  1.00  0.81           H  
ATOM   3315 3HG2 ILE A 214      22.995  27.344   7.425  1.00  0.81           H  
ATOM   3316 1HD1 ILE A 214      23.785  24.231   4.565  1.00  0.81           H  
ATOM   3317 2HD1 ILE A 214      22.088  24.682   4.282  1.00  0.81           H  
ATOM   3318 3HD1 ILE A 214      23.307  25.940   4.564  1.00  0.81           H  
ATOM   3319  N   GLN A 215      18.962  26.731   8.080  1.00  0.82           N  
ATOM   3320  CA  GLN A 215      18.015  27.799   8.362  1.00  0.82           C  
ATOM   3321  C   GLN A 215      17.572  27.792   9.818  1.00  0.82           C  
ATOM   3322  O   GLN A 215      17.443  28.846  10.441  1.00  0.82           O  
ATOM   3323  CB  GLN A 215      16.787  27.678   7.459  1.00  0.82           C  
ATOM   3324  CG  GLN A 215      15.840  28.892   7.481  1.00  0.82           C  
ATOM   3325  CD  GLN A 215      16.477  30.174   6.872  1.00  0.82           C  
ATOM   3326  OE1 GLN A 215      16.971  30.121   5.742  1.00  0.82           O  
ATOM   3327  NE2 GLN A 215      16.452  31.310   7.580  1.00  0.82           N  
ATOM   3328  H   GLN A 215      18.701  26.002   7.415  1.00  0.82           H  
ATOM   3329  HA  GLN A 215      18.488  28.741   8.164  1.00  0.82           H  
ATOM   3330 1HB  GLN A 215      17.107  27.513   6.433  1.00  0.82           H  
ATOM   3331 2HB  GLN A 215      16.216  26.795   7.757  1.00  0.82           H  
ATOM   3332 1HG  GLN A 215      14.944  28.650   6.912  1.00  0.82           H  
ATOM   3333 2HG  GLN A 215      15.580  29.105   8.516  1.00  0.82           H  
ATOM   3334 1HE2 GLN A 215      16.854  32.142   7.194  1.00  0.82           H  
ATOM   3335 2HE2 GLN A 215      16.039  31.360   8.509  1.00  0.82           H  
ATOM   3336  N   SER A 216      17.404  26.603  10.397  1.00  0.85           N  
ATOM   3337  CA  SER A 216      16.969  26.496  11.779  1.00  0.85           C  
ATOM   3338  C   SER A 216      18.021  27.072  12.717  1.00  0.85           C  
ATOM   3339  O   SER A 216      17.694  27.834  13.636  1.00  0.85           O  
ATOM   3340  CB  SER A 216      16.725  25.039  12.120  1.00  0.85           C  
ATOM   3341  OG  SER A 216      15.676  24.517  11.350  1.00  0.85           O  
ATOM   3342  H   SER A 216      17.522  25.751   9.855  1.00  0.85           H  
ATOM   3343  HA  SER A 216      16.044  27.060  11.898  1.00  0.85           H  
ATOM   3344 1HB  SER A 216      17.634  24.466  11.931  1.00  0.85           H  
ATOM   3345 2HB  SER A 216      16.489  24.946  13.177  1.00  0.85           H  
ATOM   3346  HG  SER A 216      16.008  24.551  10.424  1.00  0.85           H  
ATOM   3347  N   THR A 217      19.295  26.748  12.452  1.00  0.88           N  
ATOM   3348  CA  THR A 217      20.391  27.245  13.267  1.00  0.88           C  
ATOM   3349  C   THR A 217      20.481  28.751  13.118  1.00  0.88           C  
ATOM   3350  O   THR A 217      20.609  29.486  14.101  1.00  0.88           O  
ATOM   3351  CB  THR A 217      21.727  26.627  12.839  1.00  0.88           C  
ATOM   3352  OG1 THR A 217      21.666  25.199  12.979  1.00  0.88           O  
ATOM   3353  CG2 THR A 217      22.848  27.190  13.711  1.00  0.88           C  
ATOM   3354  H   THR A 217      19.510  26.108  11.683  1.00  0.88           H  
ATOM   3355  HA  THR A 217      20.197  27.008  14.312  1.00  0.88           H  
ATOM   3356  HB  THR A 217      21.922  26.868  11.790  1.00  0.88           H  
ATOM   3357  HG1 THR A 217      21.092  24.837  12.262  1.00  0.88           H  
ATOM   3358 1HG2 THR A 217      23.798  26.756  13.407  1.00  0.88           H  
ATOM   3359 2HG2 THR A 217      22.885  28.272  13.589  1.00  0.88           H  
ATOM   3360 3HG2 THR A 217      22.655  26.950  14.755  1.00  0.88           H  
ATOM   3361  N   GLY A 218      20.381  29.204  11.874  1.00  0.90           N  
ATOM   3362  CA  GLY A 218      20.445  30.605  11.530  1.00  0.90           C  
ATOM   3363  C   GLY A 218      19.418  31.407  12.293  1.00  0.90           C  
ATOM   3364  O   GLY A 218      19.751  32.393  12.959  1.00  0.90           O  
ATOM   3365  H   GLY A 218      20.279  28.538  11.107  1.00  0.90           H  
ATOM   3366 1HA  GLY A 218      21.447  30.995  11.705  1.00  0.90           H  
ATOM   3367 2HA  GLY A 218      20.230  30.688  10.473  1.00  0.90           H  
ATOM   3368  N   ASN A 219      18.159  30.980  12.201  1.00  0.92           N  
ATOM   3369  CA  ASN A 219      17.081  31.680  12.859  1.00  0.92           C  
ATOM   3370  C   ASN A 219      17.311  31.710  14.361  1.00  0.92           C  
ATOM   3371  O   ASN A 219      17.141  32.751  14.997  1.00  0.92           O  
ATOM   3372  CB  ASN A 219      15.754  30.992  12.588  1.00  0.92           C  
ATOM   3373  CG  ASN A 219      15.251  31.120  11.160  1.00  0.92           C  
ATOM   3374  OD1 ASN A 219      15.708  31.949  10.360  1.00  0.92           O  
ATOM   3375  ND2 ASN A 219      14.270  30.312  10.841  1.00  0.92           N  
ATOM   3376  H   ASN A 219      17.952  30.155  11.639  1.00  0.92           H  
ATOM   3377  HA  ASN A 219      17.052  32.708  12.498  1.00  0.92           H  
ATOM   3378 1HB  ASN A 219      15.864  29.926  12.813  1.00  0.92           H  
ATOM   3379 2HB  ASN A 219      14.998  31.388  13.263  1.00  0.92           H  
ATOM   3380 1HD2 ASN A 219      13.853  30.354   9.934  1.00  0.92           H  
ATOM   3381 2HD2 ASN A 219      13.923  29.663  11.517  1.00  0.92           H  
ATOM   3382  N   ALA A 220      17.761  30.589  14.938  1.00  0.93           N  
ATOM   3383  CA  ALA A 220      17.988  30.569  16.372  1.00  0.93           C  
ATOM   3384  C   ALA A 220      19.031  31.595  16.777  1.00  0.93           C  
ATOM   3385  O   ALA A 220      18.839  32.332  17.749  1.00  0.93           O  
ATOM   3386  CB  ALA A 220      18.445  29.188  16.806  1.00  0.93           C  
ATOM   3387  H   ALA A 220      17.905  29.737  14.393  1.00  0.93           H  
ATOM   3388  HA  ALA A 220      17.051  30.817  16.868  1.00  0.93           H  
ATOM   3389 1HB  ALA A 220      18.592  29.174  17.882  1.00  0.93           H  
ATOM   3390 2HB  ALA A 220      17.688  28.454  16.528  1.00  0.93           H  
ATOM   3391 3HB  ALA A 220      19.381  28.945  16.306  1.00  0.93           H  
ATOM   3392  N   LEU A 221      20.112  31.687  16.009  1.00  0.93           N  
ATOM   3393  CA  LEU A 221      21.163  32.628  16.341  1.00  0.93           C  
ATOM   3394  C   LEU A 221      20.698  34.064  16.168  1.00  0.93           C  
ATOM   3395  O   LEU A 221      20.988  34.926  17.004  1.00  0.93           O  
ATOM   3396  CB  LEU A 221      22.374  32.353  15.465  1.00  0.93           C  
ATOM   3397  CG  LEU A 221      23.111  31.065  15.730  1.00  0.93           C  
ATOM   3398  CD1 LEU A 221      24.150  30.878  14.644  1.00  0.93           C  
ATOM   3399  CD2 LEU A 221      23.735  31.115  17.104  1.00  0.93           C  
ATOM   3400  H   LEU A 221      20.219  31.064  15.205  1.00  0.93           H  
ATOM   3401  HA  LEU A 221      21.441  32.477  17.382  1.00  0.93           H  
ATOM   3402 1HB  LEU A 221      22.016  32.264  14.448  1.00  0.93           H  
ATOM   3403 2HB  LEU A 221      23.072  33.186  15.528  1.00  0.93           H  
ATOM   3404  HG  LEU A 221      22.416  30.229  15.682  1.00  0.93           H  
ATOM   3405 1HD1 LEU A 221      24.686  29.944  14.810  1.00  0.93           H  
ATOM   3406 2HD1 LEU A 221      23.650  30.846  13.674  1.00  0.93           H  
ATOM   3407 3HD1 LEU A 221      24.851  31.710  14.665  1.00  0.93           H  
ATOM   3408 1HD2 LEU A 221      24.265  30.182  17.294  1.00  0.93           H  
ATOM   3409 2HD2 LEU A 221      24.434  31.949  17.157  1.00  0.93           H  
ATOM   3410 3HD2 LEU A 221      22.954  31.248  17.850  1.00  0.93           H  
ATOM   3411  N   ALA A 222      19.940  34.326  15.102  1.00  0.95           N  
ATOM   3412  CA  ALA A 222      19.469  35.678  14.859  1.00  0.95           C  
ATOM   3413  C   ALA A 222      18.584  36.140  16.005  1.00  0.95           C  
ATOM   3414  O   ALA A 222      18.704  37.273  16.474  1.00  0.95           O  
ATOM   3415  CB  ALA A 222      18.711  35.740  13.550  1.00  0.95           C  
ATOM   3416  H   ALA A 222      19.718  33.583  14.439  1.00  0.95           H  
ATOM   3417  HA  ALA A 222      20.332  36.338  14.804  1.00  0.95           H  
ATOM   3418 1HB  ALA A 222      18.380  36.761  13.368  1.00  0.95           H  
ATOM   3419 2HB  ALA A 222      19.364  35.417  12.737  1.00  0.95           H  
ATOM   3420 3HB  ALA A 222      17.847  35.078  13.605  1.00  0.95           H  
ATOM   3421  N   ARG A 223      17.736  35.240  16.510  1.00  1.01           N  
ATOM   3422  CA  ARG A 223      16.851  35.610  17.601  1.00  1.01           C  
ATOM   3423  C   ARG A 223      17.640  35.816  18.888  1.00  1.01           C  
ATOM   3424  O   ARG A 223      17.357  36.738  19.663  1.00  1.01           O  
ATOM   3425  CB  ARG A 223      15.763  34.575  17.795  1.00  1.01           C  
ATOM   3426  CG  ARG A 223      14.814  34.396  16.592  1.00  1.01           C  
ATOM   3427  CD  ARG A 223      13.935  35.588  16.330  1.00  1.01           C  
ATOM   3428  NE  ARG A 223      14.610  36.641  15.539  1.00  1.01           N  
ATOM   3429  CZ  ARG A 223      14.855  36.580  14.209  1.00  1.01           C  
ATOM   3430  NH1 ARG A 223      14.513  35.520  13.505  1.00  1.01           N  
ATOM   3431  NH2 ARG A 223      15.441  37.611  13.626  1.00  1.01           N  
ATOM   3432  H   ARG A 223      17.672  34.307  16.097  1.00  1.01           H  
ATOM   3433  HA  ARG A 223      16.366  36.549  17.337  1.00  1.01           H  
ATOM   3434 1HB  ARG A 223      16.230  33.604  17.983  1.00  1.01           H  
ATOM   3435 2HB  ARG A 223      15.165  34.831  18.666  1.00  1.01           H  
ATOM   3436 1HG  ARG A 223      15.405  34.255  15.700  1.00  1.01           H  
ATOM   3437 2HG  ARG A 223      14.184  33.522  16.749  1.00  1.01           H  
ATOM   3438 1HD  ARG A 223      13.052  35.269  15.781  1.00  1.01           H  
ATOM   3439 2HD  ARG A 223      13.631  36.025  17.280  1.00  1.01           H  
ATOM   3440  HE  ARG A 223      14.910  37.517  16.004  1.00  1.01           H  
ATOM   3441 1HH1 ARG A 223      14.065  34.738  13.958  1.00  1.01           H  
ATOM   3442 2HH1 ARG A 223      14.700  35.495  12.513  1.00  1.01           H  
ATOM   3443 1HH2 ARG A 223      15.687  38.427  14.215  1.00  1.01           H  
ATOM   3444 2HH2 ARG A 223      15.639  37.609  12.641  1.00  1.01           H  
ATOM   3445  N   LYS A 224      18.666  34.994  19.117  1.00  1.13           N  
ATOM   3446  CA  LYS A 224      19.466  35.182  20.315  1.00  1.13           C  
ATOM   3447  C   LYS A 224      20.113  36.562  20.291  1.00  1.13           C  
ATOM   3448  O   LYS A 224      20.203  37.219  21.325  1.00  1.13           O  
ATOM   3449  CB  LYS A 224      20.514  34.075  20.457  1.00  1.13           C  
ATOM   3450  CG  LYS A 224      19.921  32.710  20.840  1.00  1.13           C  
ATOM   3451  CD  LYS A 224      20.978  31.612  20.921  1.00  1.13           C  
ATOM   3452  CE  LYS A 224      20.339  30.278  21.309  1.00  1.13           C  
ATOM   3453  NZ  LYS A 224      21.340  29.174  21.410  1.00  1.13           N  
ATOM   3454  H   LYS A 224      18.872  34.222  18.479  1.00  1.13           H  
ATOM   3455  HA  LYS A 224      18.806  35.139  21.181  1.00  1.13           H  
ATOM   3456 1HB  LYS A 224      21.041  33.958  19.508  1.00  1.13           H  
ATOM   3457 2HB  LYS A 224      21.246  34.359  21.208  1.00  1.13           H  
ATOM   3458 1HG  LYS A 224      19.447  32.799  21.817  1.00  1.13           H  
ATOM   3459 2HG  LYS A 224      19.162  32.425  20.128  1.00  1.13           H  
ATOM   3460 1HD  LYS A 224      21.456  31.504  19.946  1.00  1.13           H  
ATOM   3461 2HD  LYS A 224      21.736  31.879  21.655  1.00  1.13           H  
ATOM   3462 1HE  LYS A 224      19.843  30.393  22.271  1.00  1.13           H  
ATOM   3463 2HE  LYS A 224      19.594  30.012  20.556  1.00  1.13           H  
ATOM   3464 1HZ  LYS A 224      20.869  28.318  21.670  1.00  1.13           H  
ATOM   3465 2HZ  LYS A 224      21.798  29.043  20.521  1.00  1.13           H  
ATOM   3466 3HZ  LYS A 224      22.027  29.405  22.113  1.00  1.13           H  
ATOM   3467  N   LEU A 225      20.535  37.018  19.107  1.00  1.33           N  
ATOM   3468  CA  LEU A 225      21.117  38.348  18.966  1.00  1.33           C  
ATOM   3469  C   LEU A 225      20.084  39.467  19.144  1.00  1.33           C  
ATOM   3470  O   LEU A 225      20.349  40.456  19.830  1.00  1.33           O  
ATOM   3471  CB  LEU A 225      21.765  38.470  17.595  1.00  1.33           C  
ATOM   3472  CG  LEU A 225      23.004  37.650  17.391  1.00  1.33           C  
ATOM   3473  CD1 LEU A 225      23.351  37.684  15.969  1.00  1.33           C  
ATOM   3474  CD2 LEU A 225      24.123  38.236  18.219  1.00  1.33           C  
ATOM   3475  H   LEU A 225      20.467  36.410  18.289  1.00  1.33           H  
ATOM   3476  HA  LEU A 225      21.884  38.464  19.726  1.00  1.33           H  
ATOM   3477 1HB  LEU A 225      21.043  38.156  16.846  1.00  1.33           H  
ATOM   3478 2HB  LEU A 225      22.013  39.513  17.412  1.00  1.33           H  
ATOM   3479  HG  LEU A 225      22.830  36.615  17.687  1.00  1.33           H  
ATOM   3480 1HD1 LEU A 225      24.257  37.111  15.808  1.00  1.33           H  
ATOM   3481 2HD1 LEU A 225      22.534  37.258  15.392  1.00  1.33           H  
ATOM   3482 3HD1 LEU A 225      23.501  38.692  15.686  1.00  1.33           H  
ATOM   3483 1HD2 LEU A 225      25.029  37.652  18.070  1.00  1.33           H  
ATOM   3484 2HD2 LEU A 225      24.301  39.269  17.918  1.00  1.33           H  
ATOM   3485 3HD2 LEU A 225      23.837  38.206  19.263  1.00  1.33           H  
ATOM   3486  N   ASP A 226      18.874  39.276  18.596  1.00  1.62           N  
ATOM   3487  CA  ASP A 226      17.796  40.271  18.698  1.00  1.62           C  
ATOM   3488  C   ASP A 226      17.415  40.557  20.144  1.00  1.62           C  
ATOM   3489  O   ASP A 226      17.015  41.671  20.484  1.00  1.62           O  
ATOM   3490  CB  ASP A 226      16.533  39.807  17.965  1.00  1.62           C  
ATOM   3491  CG  ASP A 226      16.591  39.872  16.431  1.00  1.62           C  
ATOM   3492  OD1 ASP A 226      17.453  40.520  15.888  1.00  1.62           O  
ATOM   3493  OD2 ASP A 226      15.752  39.239  15.811  1.00  1.62           O  
ATOM   3494  H   ASP A 226      18.715  38.434  18.044  1.00  1.62           H  
ATOM   3495  HA  ASP A 226      18.143  41.198  18.245  1.00  1.62           H  
ATOM   3496 1HB  ASP A 226      16.321  38.782  18.258  1.00  1.62           H  
ATOM   3497 2HB  ASP A 226      15.691  40.411  18.300  1.00  1.62           H  
ATOM   3498  N   LYS A 227      17.550  39.548  20.996  1.00  2.01           N  
ATOM   3499  CA  LYS A 227      17.200  39.652  22.406  1.00  2.01           C  
ATOM   3500  C   LYS A 227      18.292  40.254  23.311  1.00  2.01           C  
ATOM   3501  O   LYS A 227      18.087  40.341  24.526  1.00  2.01           O  
ATOM   3502  CB  LYS A 227      16.811  38.271  22.931  1.00  2.01           C  
ATOM   3503  CG  LYS A 227      15.522  37.709  22.332  1.00  2.01           C  
ATOM   3504  CD  LYS A 227      15.204  36.331  22.890  1.00  2.01           C  
ATOM   3505  CE  LYS A 227      13.919  35.773  22.291  1.00  2.01           C  
ATOM   3506  NZ  LYS A 227      13.598  34.417  22.826  1.00  2.01           N  
ATOM   3507  H   LYS A 227      17.858  38.644  20.630  1.00  2.01           H  
ATOM   3508  HA  LYS A 227      16.328  40.301  22.480  1.00  2.01           H  
ATOM   3509 1HB  LYS A 227      17.616  37.566  22.695  1.00  2.01           H  
ATOM   3510 2HB  LYS A 227      16.706  38.304  24.012  1.00  2.01           H  
ATOM   3511 1HG  LYS A 227      14.697  38.384  22.556  1.00  2.01           H  
ATOM   3512 2HG  LYS A 227      15.625  37.641  21.251  1.00  2.01           H  
ATOM   3513 1HD  LYS A 227      16.028  35.653  22.656  1.00  2.01           H  
ATOM   3514 2HD  LYS A 227      15.098  36.389  23.972  1.00  2.01           H  
ATOM   3515 1HE  LYS A 227      13.097  36.448  22.520  1.00  2.01           H  
ATOM   3516 2HE  LYS A 227      14.033  35.707  21.207  1.00  2.01           H  
ATOM   3517 1HZ  LYS A 227      12.743  34.081  22.406  1.00  2.01           H  
ATOM   3518 2HZ  LYS A 227      14.352  33.782  22.608  1.00  2.01           H  
ATOM   3519 3HZ  LYS A 227      13.482  34.469  23.828  1.00  2.01           H  
ATOM   3520  N   ARG A 228      19.450  40.623  22.749  1.00  2.44           N  
ATOM   3521  CA  ARG A 228      20.534  41.182  23.558  1.00  2.44           C  
ATOM   3522  C   ARG A 228      20.412  42.696  23.723  1.00  2.44           C  
ATOM   3523  O   ARG A 228      21.322  43.340  24.246  1.00  2.44           O  
ATOM   3524  OXT ARG A 228      19.408  43.281  23.323  1.00  2.44           O  
ATOM   3525  CB  ARG A 228      21.890  40.860  22.950  1.00  2.44           C  
ATOM   3526  CG  ARG A 228      22.230  39.401  22.954  1.00  2.44           C  
ATOM   3527  CD  ARG A 228      23.554  39.114  22.361  1.00  2.44           C  
ATOM   3528  NE  ARG A 228      23.805  37.681  22.308  1.00  2.44           N  
ATOM   3529  CZ  ARG A 228      24.934  37.107  21.852  1.00  2.44           C  
ATOM   3530  NH1 ARG A 228      25.927  37.851  21.419  1.00  2.44           N  
ATOM   3531  NH2 ARG A 228      25.045  35.790  21.841  1.00  2.44           N  
ATOM   3532  H   ARG A 228      19.587  40.526  21.741  1.00  2.44           H  
ATOM   3533  HA  ARG A 228      20.491  40.724  24.546  1.00  2.44           H  
ATOM   3534 1HB  ARG A 228      21.910  41.195  21.912  1.00  2.44           H  
ATOM   3535 2HB  ARG A 228      22.674  41.392  23.487  1.00  2.44           H  
ATOM   3536 1HG  ARG A 228      22.213  39.020  23.974  1.00  2.44           H  
ATOM   3537 2HG  ARG A 228      21.490  38.892  22.371  1.00  2.44           H  
ATOM   3538 1HD  ARG A 228      23.588  39.509  21.347  1.00  2.44           H  
ATOM   3539 2HD  ARG A 228      24.334  39.577  22.960  1.00  2.44           H  
ATOM   3540  HE  ARG A 228      23.063  37.070  22.629  1.00  2.44           H  
ATOM   3541 1HH1 ARG A 228      25.845  38.858  21.429  1.00  2.44           H  
ATOM   3542 2HH1 ARG A 228      26.772  37.416  21.081  1.00  2.44           H  
ATOM   3543 1HH2 ARG A 228      24.283  35.217  22.175  1.00  2.44           H  
ATOM   3544 2HH2 ARG A 228      25.892  35.358  21.500  1.00  2.44           H  
TER    3545
ENDMDL

REMARK ID 117493 MODEL 3 2021-08-28_00000181_1_11
PFRMAT TS
TARGET 2021-08-28_00000181_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.028  -0.005   1.301  1.00 10.16           N  
ATOM      2  CA  MET A   1       1.324   0.602   1.022  1.00 10.16           C  
ATOM      3  C   MET A   1       1.259   2.098   1.317  1.00 10.16           C  
ATOM      4  O   MET A   1       0.498   2.533   2.182  1.00 10.16           O  
ATOM      5  CB  MET A   1       1.716   0.337  -0.436  1.00 10.16           C  
ATOM      6  CG  MET A   1       1.863  -1.139  -0.796  1.00 10.16           C  
ATOM      7  SD  MET A   1       3.171  -1.968   0.139  1.00 10.16           S  
ATOM      8  CE  MET A   1       4.639  -1.225  -0.575  1.00 10.16           C  
ATOM      9 1H   MET A   1       0.146  -0.993   1.470  1.00 10.16           H  
ATOM     10 2H   MET A   1      -0.376   0.432   2.116  1.00 10.16           H  
ATOM     11 3H   MET A   1      -0.582   0.133   0.509  1.00 10.16           H  
ATOM     12  HA  MET A   1       2.071   0.161   1.681  1.00 10.16           H  
ATOM     13 1HB  MET A   1       0.977   0.786  -1.102  1.00 10.16           H  
ATOM     14 2HB  MET A   1       2.675   0.790  -0.654  1.00 10.16           H  
ATOM     15 1HG  MET A   1       0.923  -1.653  -0.602  1.00 10.16           H  
ATOM     16 2HG  MET A   1       2.088  -1.231  -1.858  1.00 10.16           H  
ATOM     17 1HE  MET A   1       5.526  -1.641  -0.096  1.00 10.16           H  
ATOM     18 2HE  MET A   1       4.671  -1.438  -1.645  1.00 10.16           H  
ATOM     19 3HE  MET A   1       4.614  -0.147  -0.419  1.00 10.16           H  
ATOM     20  N   ALA A   2       2.056   2.892   0.608  1.00  9.55           N  
ATOM     21  CA  ALA A   2       2.037   4.341   0.780  1.00  9.55           C  
ATOM     22  C   ALA A   2       0.680   4.897   0.398  1.00  9.55           C  
ATOM     23  O   ALA A   2       0.044   4.391  -0.527  1.00  9.55           O  
ATOM     24  CB  ALA A   2       3.109   4.998  -0.075  1.00  9.55           C  
ATOM     25  H   ALA A   2       2.686   2.504  -0.075  1.00  9.55           H  
ATOM     26  HA  ALA A   2       2.218   4.567   1.831  1.00  9.55           H  
ATOM     27 1HB  ALA A   2       3.079   6.080   0.078  1.00  9.55           H  
ATOM     28 2HB  ALA A   2       4.090   4.618   0.207  1.00  9.55           H  
ATOM     29 3HB  ALA A   2       2.921   4.778  -1.123  1.00  9.55           H  
ATOM     30  N   ASP A   3       0.257   5.967   1.067  1.00  8.70           N  
ATOM     31  CA  ASP A   3      -1.000   6.610   0.701  1.00  8.70           C  
ATOM     32  C   ASP A   3      -0.806   7.411  -0.583  1.00  8.70           C  
ATOM     33  O   ASP A   3      -1.481   7.186  -1.590  1.00  8.70           O  
ATOM     34  CB  ASP A   3      -1.519   7.479   1.863  1.00  8.70           C  
ATOM     35  CG  ASP A   3      -0.508   8.534   2.421  1.00  8.70           C  
ATOM     36  OD1 ASP A   3       0.631   8.561   1.983  1.00  8.70           O  
ATOM     37  OD2 ASP A   3      -0.897   9.286   3.284  1.00  8.70           O  
ATOM     38  H   ASP A   3       0.804   6.325   1.835  1.00  8.70           H  
ATOM     39  HA  ASP A   3      -1.742   5.834   0.507  1.00  8.70           H  
ATOM     40 1HB  ASP A   3      -2.411   8.012   1.532  1.00  8.70           H  
ATOM     41 2HB  ASP A   3      -1.821   6.828   2.685  1.00  8.70           H  
ATOM     42  N   LEU A   4       0.199   8.272  -0.602  1.00  7.69           N  
ATOM     43  CA  LEU A   4       0.469   9.072  -1.790  1.00  7.69           C  
ATOM     44  C   LEU A   4       1.376   8.263  -2.701  1.00  7.69           C  
ATOM     45  O   LEU A   4       2.547   8.591  -2.907  1.00  7.69           O  
ATOM     46  CB  LEU A   4       1.143  10.396  -1.429  1.00  7.69           C  
ATOM     47  CG  LEU A   4       0.373  11.268  -0.432  1.00  7.69           C  
ATOM     48  CD1 LEU A   4       1.145  12.549  -0.191  1.00  7.69           C  
ATOM     49  CD2 LEU A   4      -1.026  11.530  -0.939  1.00  7.69           C  
ATOM     50  H   LEU A   4       0.727   8.402   0.258  1.00  7.69           H  
ATOM     51  HA  LEU A   4      -0.466   9.275  -2.312  1.00  7.69           H  
ATOM     52 1HB  LEU A   4       2.117  10.182  -0.998  1.00  7.69           H  
ATOM     53 2HB  LEU A   4       1.283  10.972  -2.341  1.00  7.69           H  
ATOM     54  HG  LEU A   4       0.306  10.741   0.524  1.00  7.69           H  
ATOM     55 1HD1 LEU A   4       0.608  13.142   0.536  1.00  7.69           H  
ATOM     56 2HD1 LEU A   4       2.136  12.312   0.191  1.00  7.69           H  
ATOM     57 3HD1 LEU A   4       1.236  13.105  -1.125  1.00  7.69           H  
ATOM     58 1HD2 LEU A   4      -1.566  12.137  -0.213  1.00  7.69           H  
ATOM     59 2HD2 LEU A   4      -0.984  12.049  -1.882  1.00  7.69           H  
ATOM     60 3HD2 LEU A   4      -1.544  10.580  -1.078  1.00  7.69           H  
ATOM     61  N   THR A   5       0.819   7.180  -3.217  1.00  6.58           N  
ATOM     62  CA  THR A   5       1.557   6.231  -4.024  1.00  6.58           C  
ATOM     63  C   THR A   5       2.170   6.949  -5.210  1.00  6.58           C  
ATOM     64  O   THR A   5       1.538   7.816  -5.823  1.00  6.58           O  
ATOM     65  CB  THR A   5       0.656   5.078  -4.487  1.00  6.58           C  
ATOM     66  OG1 THR A   5       1.444   4.094  -5.178  1.00  6.58           O  
ATOM     67  CG2 THR A   5      -0.405   5.610  -5.420  1.00  6.58           C  
ATOM     68  H   THR A   5      -0.157   7.012  -2.972  1.00  6.58           H  
ATOM     69  HA  THR A   5       2.363   5.813  -3.421  1.00  6.58           H  
ATOM     70  HB  THR A   5       0.184   4.615  -3.614  1.00  6.58           H  
ATOM     71  HG1 THR A   5       0.899   3.321  -5.357  1.00  6.58           H  
ATOM     72 1HG2 THR A   5      -1.046   4.794  -5.749  1.00  6.58           H  
ATOM     73 2HG2 THR A   5      -1.005   6.357  -4.895  1.00  6.58           H  
ATOM     74 3HG2 THR A   5       0.073   6.057  -6.273  1.00  6.58           H  
ATOM     75  N   PHE A   6       3.376   6.535  -5.569  1.00  5.47           N  
ATOM     76  CA  PHE A   6       4.134   7.141  -6.654  1.00  5.47           C  
ATOM     77  C   PHE A   6       3.349   7.287  -7.947  1.00  5.47           C  
ATOM     78  O   PHE A   6       3.367   8.350  -8.554  1.00  5.47           O  
ATOM     79  CB  PHE A   6       5.396   6.324  -6.910  1.00  5.47           C  
ATOM     80  CG  PHE A   6       6.250   6.813  -8.044  1.00  5.47           C  
ATOM     81  CD1 PHE A   6       7.110   7.887  -7.869  1.00  5.47           C  
ATOM     82  CD2 PHE A   6       6.214   6.183  -9.279  1.00  5.47           C  
ATOM     83  CE1 PHE A   6       7.913   8.324  -8.905  1.00  5.47           C  
ATOM     84  CE2 PHE A   6       7.016   6.615 -10.315  1.00  5.47           C  
ATOM     85  CZ  PHE A   6       7.869   7.687 -10.127  1.00  5.47           C  
ATOM     86  H   PHE A   6       3.799   5.792  -5.031  1.00  5.47           H  
ATOM     87  HA  PHE A   6       4.436   8.138  -6.329  1.00  5.47           H  
ATOM     88 1HB  PHE A   6       6.005   6.316  -6.008  1.00  5.47           H  
ATOM     89 2HB  PHE A   6       5.118   5.292  -7.121  1.00  5.47           H  
ATOM     90  HD1 PHE A   6       7.148   8.386  -6.900  1.00  5.47           H  
ATOM     91  HD2 PHE A   6       5.544   5.336  -9.424  1.00  5.47           H  
ATOM     92  HE1 PHE A   6       8.584   9.169  -8.754  1.00  5.47           H  
ATOM     93  HE2 PHE A   6       6.978   6.111 -11.280  1.00  5.47           H  
ATOM     94  HZ  PHE A   6       8.502   8.030 -10.943  1.00  5.47           H  
ATOM     95  N   GLN A   7       2.645   6.250  -8.379  1.00  4.42           N  
ATOM     96  CA  GLN A   7       1.937   6.332  -9.657  1.00  4.42           C  
ATOM     97  C   GLN A   7       0.870   7.434  -9.677  1.00  4.42           C  
ATOM     98  O   GLN A   7       0.585   8.027 -10.729  1.00  4.42           O  
ATOM     99  CB  GLN A   7       1.299   4.986  -9.988  1.00  4.42           C  
ATOM    100  CG  GLN A   7       2.310   3.898 -10.333  1.00  4.42           C  
ATOM    101  CD  GLN A   7       1.657   2.547 -10.602  1.00  4.42           C  
ATOM    102  OE1 GLN A   7       0.573   2.248 -10.090  1.00  4.42           O  
ATOM    103  NE2 GLN A   7       2.318   1.723 -11.409  1.00  4.42           N  
ATOM    104  H   GLN A   7       2.621   5.398  -7.836  1.00  4.42           H  
ATOM    105  HA  GLN A   7       2.669   6.566 -10.431  1.00  4.42           H  
ATOM    106 1HB  GLN A   7       0.708   4.647  -9.136  1.00  4.42           H  
ATOM    107 2HB  GLN A   7       0.621   5.104 -10.833  1.00  4.42           H  
ATOM    108 1HG  GLN A   7       2.857   4.198 -11.226  1.00  4.42           H  
ATOM    109 2HG  GLN A   7       2.999   3.785  -9.495  1.00  4.42           H  
ATOM    110 1HE2 GLN A   7       1.941   0.822 -11.623  1.00  4.42           H  
ATOM    111 2HE2 GLN A   7       3.193   2.004 -11.803  1.00  4.42           H  
ATOM    112  N   GLN A   8       0.266   7.702  -8.523  1.00  3.49           N  
ATOM    113  CA  GLN A   8      -0.775   8.704  -8.443  1.00  3.49           C  
ATOM    114  C   GLN A   8      -0.105  10.049  -8.391  1.00  3.49           C  
ATOM    115  O   GLN A   8      -0.532  10.991  -9.062  1.00  3.49           O  
ATOM    116  CB  GLN A   8      -1.665   8.487  -7.226  1.00  3.49           C  
ATOM    117  CG  GLN A   8      -2.801   9.467  -7.106  1.00  3.49           C  
ATOM    118  CD  GLN A   8      -3.737   9.128  -5.966  1.00  3.49           C  
ATOM    119  OE1 GLN A   8      -4.487   8.144  -6.027  1.00  3.49           O  
ATOM    120  NE2 GLN A   8      -3.688   9.927  -4.912  1.00  3.49           N  
ATOM    121  H   GLN A   8       0.578   7.253  -7.668  1.00  3.49           H  
ATOM    122  HA  GLN A   8      -1.389   8.656  -9.341  1.00  3.49           H  
ATOM    123 1HB  GLN A   8      -2.081   7.484  -7.252  1.00  3.49           H  
ATOM    124 2HB  GLN A   8      -1.057   8.572  -6.319  1.00  3.49           H  
ATOM    125 1HG  GLN A   8      -2.379  10.461  -6.912  1.00  3.49           H  
ATOM    126 2HG  GLN A   8      -3.370   9.476  -8.034  1.00  3.49           H  
ATOM    127 1HE2 GLN A   8      -4.269   9.757  -4.121  1.00  3.49           H  
ATOM    128 2HE2 GLN A   8      -3.024  10.712  -4.891  1.00  3.49           H  
ATOM    129  N   ALA A   9       0.984  10.130  -7.625  1.00  2.73           N  
ATOM    130  CA  ALA A   9       1.699  11.384  -7.512  1.00  2.73           C  
ATOM    131  C   ALA A   9       2.166  11.805  -8.895  1.00  2.73           C  
ATOM    132  O   ALA A   9       2.017  12.963  -9.276  1.00  2.73           O  
ATOM    133  CB  ALA A   9       2.879  11.234  -6.567  1.00  2.73           C  
ATOM    134  H   ALA A   9       1.302   9.316  -7.098  1.00  2.73           H  
ATOM    135  HA  ALA A   9       1.015  12.141  -7.130  1.00  2.73           H  
ATOM    136 1HB  ALA A   9       3.401  12.185  -6.487  1.00  2.73           H  
ATOM    137 2HB  ALA A   9       2.514  10.930  -5.582  1.00  2.73           H  
ATOM    138 3HB  ALA A   9       3.557  10.477  -6.953  1.00  2.73           H  
ATOM    139  N   VAL A  10       2.635  10.839  -9.689  1.00  2.13           N  
ATOM    140  CA  VAL A  10       3.062  11.116 -11.047  1.00  2.13           C  
ATOM    141  C   VAL A  10       1.905  11.584 -11.896  1.00  2.13           C  
ATOM    142  O   VAL A  10       2.040  12.554 -12.633  1.00  2.13           O  
ATOM    143  CB  VAL A  10       3.731   9.902 -11.688  1.00  2.13           C  
ATOM    144  CG1 VAL A  10       3.954  10.163 -13.165  1.00  2.13           C  
ATOM    145  CG2 VAL A  10       5.067   9.671 -11.016  1.00  2.13           C  
ATOM    146  H   VAL A  10       2.736   9.896  -9.320  1.00  2.13           H  
ATOM    147  HA  VAL A  10       3.802  11.905 -11.017  1.00  2.13           H  
ATOM    148  HB  VAL A  10       3.091   9.024 -11.574  1.00  2.13           H  
ATOM    149 1HG1 VAL A  10       4.437   9.298 -13.616  1.00  2.13           H  
ATOM    150 2HG1 VAL A  10       2.993  10.338 -13.652  1.00  2.13           H  
ATOM    151 3HG1 VAL A  10       4.589  11.041 -13.288  1.00  2.13           H  
ATOM    152 1HG2 VAL A  10       5.542   8.813 -11.474  1.00  2.13           H  
ATOM    153 2HG2 VAL A  10       5.695  10.549 -11.144  1.00  2.13           H  
ATOM    154 3HG2 VAL A  10       4.928   9.486  -9.961  1.00  2.13           H  
ATOM    155  N   SER A  11       0.748  10.936 -11.796  1.00  1.69           N  
ATOM    156  CA  SER A  11      -0.378  11.379 -12.603  1.00  1.69           C  
ATOM    157  C   SER A  11      -0.713  12.848 -12.294  1.00  1.69           C  
ATOM    158  O   SER A  11      -0.958  13.644 -13.213  1.00  1.69           O  
ATOM    159  CB  SER A  11      -1.575  10.490 -12.328  1.00  1.69           C  
ATOM    160  OG  SER A  11      -1.329   9.169 -12.748  1.00  1.69           O  
ATOM    161  H   SER A  11       0.652  10.115 -11.194  1.00  1.69           H  
ATOM    162  HA  SER A  11      -0.105  11.298 -13.655  1.00  1.69           H  
ATOM    163 1HB  SER A  11      -1.797  10.500 -11.263  1.00  1.69           H  
ATOM    164 2HB  SER A  11      -2.445  10.885 -12.846  1.00  1.69           H  
ATOM    165  HG  SER A  11      -0.595   8.837 -12.184  1.00  1.69           H  
ATOM    166  N   THR A  12      -0.670  13.214 -11.006  1.00  1.37           N  
ATOM    167  CA  THR A  12      -0.920  14.588 -10.575  1.00  1.37           C  
ATOM    168  C   THR A  12       0.147  15.544 -11.121  1.00  1.37           C  
ATOM    169  O   THR A  12      -0.178  16.601 -11.668  1.00  1.37           O  
ATOM    170  CB  THR A  12      -0.991  14.678  -9.042  1.00  1.37           C  
ATOM    171  OG1 THR A  12      -2.098  13.897  -8.559  1.00  1.37           O  
ATOM    172  CG2 THR A  12      -1.145  16.102  -8.605  1.00  1.37           C  
ATOM    173  H   THR A  12      -0.470  12.500 -10.299  1.00  1.37           H  
ATOM    174  HA  THR A  12      -1.884  14.901 -10.973  1.00  1.37           H  
ATOM    175  HB  THR A  12      -0.074  14.272  -8.620  1.00  1.37           H  
ATOM    176  HG1 THR A  12      -1.920  13.629  -7.624  1.00  1.37           H  
ATOM    177 1HG2 THR A  12      -1.181  16.143  -7.516  1.00  1.37           H  
ATOM    178 2HG2 THR A  12      -0.298  16.667  -8.970  1.00  1.37           H  
ATOM    179 3HG2 THR A  12      -2.063  16.515  -9.015  1.00  1.37           H  
ATOM    180  N   ILE A  13       1.413  15.140 -11.029  1.00  1.15           N  
ATOM    181  CA  ILE A  13       2.530  15.938 -11.516  1.00  1.15           C  
ATOM    182  C   ILE A  13       2.388  16.186 -13.003  1.00  1.15           C  
ATOM    183  O   ILE A  13       2.624  17.297 -13.469  1.00  1.15           O  
ATOM    184  CB  ILE A  13       3.855  15.231 -11.238  1.00  1.15           C  
ATOM    185  CG1 ILE A  13       4.134  15.219  -9.736  1.00  1.15           C  
ATOM    186  CG2 ILE A  13       4.970  15.912 -12.002  1.00  1.15           C  
ATOM    187  CD1 ILE A  13       5.222  14.246  -9.348  1.00  1.15           C  
ATOM    188  H   ILE A  13       1.610  14.253 -10.566  1.00  1.15           H  
ATOM    189  HA  ILE A  13       2.527  16.896 -11.001  1.00  1.15           H  
ATOM    190  HB  ILE A  13       3.784  14.201 -11.560  1.00  1.15           H  
ATOM    191 1HG1 ILE A  13       4.447  16.215  -9.442  1.00  1.15           H  
ATOM    192 2HG1 ILE A  13       3.230  14.986  -9.197  1.00  1.15           H  
ATOM    193 1HG2 ILE A  13       5.908  15.396 -11.807  1.00  1.15           H  
ATOM    194 2HG2 ILE A  13       4.754  15.881 -13.069  1.00  1.15           H  
ATOM    195 3HG2 ILE A  13       5.046  16.944 -11.680  1.00  1.15           H  
ATOM    196 1HD1 ILE A  13       5.391  14.295  -8.277  1.00  1.15           H  
ATOM    197 2HD1 ILE A  13       4.923  13.244  -9.613  1.00  1.15           H  
ATOM    198 3HD1 ILE A  13       6.131  14.495  -9.875  1.00  1.15           H  
ATOM    199  N   VAL A  14       2.003  15.153 -13.749  1.00  1.01           N  
ATOM    200  CA  VAL A  14       1.786  15.301 -15.174  1.00  1.01           C  
ATOM    201  C   VAL A  14       0.669  16.315 -15.425  1.00  1.01           C  
ATOM    202  O   VAL A  14       0.822  17.218 -16.246  1.00  1.01           O  
ATOM    203  CB  VAL A  14       1.469  13.949 -15.833  1.00  1.01           C  
ATOM    204  CG1 VAL A  14       1.027  14.167 -17.269  1.00  1.01           C  
ATOM    205  CG2 VAL A  14       2.730  13.080 -15.806  1.00  1.01           C  
ATOM    206  H   VAL A  14       1.856  14.247 -13.310  1.00  1.01           H  
ATOM    207  HA  VAL A  14       2.706  15.661 -15.616  1.00  1.01           H  
ATOM    208  HB  VAL A  14       0.661  13.459 -15.287  1.00  1.01           H  
ATOM    209 1HG1 VAL A  14       0.805  13.204 -17.728  1.00  1.01           H  
ATOM    210 2HG1 VAL A  14       0.132  14.789 -17.281  1.00  1.01           H  
ATOM    211 3HG1 VAL A  14       1.823  14.661 -17.823  1.00  1.01           H  
ATOM    212 1HG2 VAL A  14       2.518  12.116 -16.264  1.00  1.01           H  
ATOM    213 2HG2 VAL A  14       3.524  13.581 -16.356  1.00  1.01           H  
ATOM    214 3HG2 VAL A  14       3.049  12.928 -14.784  1.00  1.01           H  
ATOM    215  N   GLY A  15      -0.426  16.238 -14.664  1.00  0.91           N  
ATOM    216  CA  GLY A  15      -1.508  17.214 -14.803  1.00  0.91           C  
ATOM    217  C   GLY A  15      -1.013  18.658 -14.596  1.00  0.91           C  
ATOM    218  O   GLY A  15      -1.479  19.586 -15.265  1.00  0.91           O  
ATOM    219  H   GLY A  15      -0.525  15.470 -13.998  1.00  0.91           H  
ATOM    220 1HA  GLY A  15      -1.962  17.115 -15.788  1.00  0.91           H  
ATOM    221 2HA  GLY A  15      -2.279  16.989 -14.067  1.00  0.91           H  
ATOM    222  N   MET A  16      -0.038  18.834 -13.700  1.00  0.84           N  
ATOM    223  CA  MET A  16       0.573  20.132 -13.411  1.00  0.84           C  
ATOM    224  C   MET A  16       1.902  20.354 -14.155  1.00  0.84           C  
ATOM    225  O   MET A  16       2.605  21.334 -13.886  1.00  0.84           O  
ATOM    226  CB  MET A  16       0.832  20.280 -11.904  1.00  0.84           C  
ATOM    227  CG  MET A  16      -0.389  20.617 -11.017  1.00  0.84           C  
ATOM    228  SD  MET A  16      -1.491  19.247 -10.664  1.00  0.84           S  
ATOM    229  CE  MET A  16      -2.606  20.003  -9.457  1.00  0.84           C  
ATOM    230  H   MET A  16       0.264  18.019 -13.162  1.00  0.84           H  
ATOM    231  HA  MET A  16      -0.117  20.912 -13.730  1.00  0.84           H  
ATOM    232 1HB  MET A  16       1.252  19.340 -11.531  1.00  0.84           H  
ATOM    233 2HB  MET A  16       1.580  21.054 -11.740  1.00  0.84           H  
ATOM    234 1HG  MET A  16      -0.023  20.996 -10.069  1.00  0.84           H  
ATOM    235 2HG  MET A  16      -0.969  21.404 -11.495  1.00  0.84           H  
ATOM    236 1HE  MET A  16      -3.348  19.269  -9.136  1.00  0.84           H  
ATOM    237 2HE  MET A  16      -2.048  20.344  -8.593  1.00  0.84           H  
ATOM    238 3HE  MET A  16      -3.107  20.851  -9.913  1.00  0.84           H  
ATOM    239  N   LYS A  17       2.234  19.482 -15.107  1.00  0.79           N  
ATOM    240  CA  LYS A  17       3.504  19.539 -15.828  1.00  0.79           C  
ATOM    241  C   LYS A  17       3.814  20.874 -16.458  1.00  0.79           C  
ATOM    242  O   LYS A  17       4.900  21.412 -16.257  1.00  0.79           O  
ATOM    243  CB  LYS A  17       3.517  18.494 -16.931  1.00  0.79           C  
ATOM    244  CG  LYS A  17       4.759  18.437 -17.742  1.00  0.79           C  
ATOM    245  CD  LYS A  17       4.622  17.408 -18.849  1.00  0.79           C  
ATOM    246  CE  LYS A  17       3.659  17.917 -19.923  1.00  0.79           C  
ATOM    247  NZ  LYS A  17       3.590  17.002 -21.098  1.00  0.79           N  
ATOM    248  H   LYS A  17       1.605  18.713 -15.329  1.00  0.79           H  
ATOM    249  HA  LYS A  17       4.299  19.310 -15.118  1.00  0.79           H  
ATOM    250 1HB  LYS A  17       3.400  17.531 -16.489  1.00  0.79           H  
ATOM    251 2HB  LYS A  17       2.671  18.654 -17.601  1.00  0.79           H  
ATOM    252 1HG  LYS A  17       4.932  19.418 -18.183  1.00  0.79           H  
ATOM    253 2HG  LYS A  17       5.601  18.183 -17.103  1.00  0.79           H  
ATOM    254 1HD  LYS A  17       5.594  17.212 -19.297  1.00  0.79           H  
ATOM    255 2HD  LYS A  17       4.233  16.478 -18.433  1.00  0.79           H  
ATOM    256 1HE  LYS A  17       2.663  18.012 -19.489  1.00  0.79           H  
ATOM    257 2HE  LYS A  17       3.991  18.904 -20.258  1.00  0.79           H  
ATOM    258 1HZ  LYS A  17       2.944  17.383 -21.776  1.00  0.79           H  
ATOM    259 2HZ  LYS A  17       4.505  16.921 -21.514  1.00  0.79           H  
ATOM    260 3HZ  LYS A  17       3.271  16.092 -20.801  1.00  0.79           H  
ATOM    261  N   ASP A  18       2.861  21.427 -17.205  1.00  0.76           N  
ATOM    262  CA  ASP A  18       3.098  22.682 -17.901  1.00  0.76           C  
ATOM    263  C   ASP A  18       3.414  23.820 -16.935  1.00  0.76           C  
ATOM    264  O   ASP A  18       4.269  24.665 -17.225  1.00  0.76           O  
ATOM    265  CB  ASP A  18       1.880  23.041 -18.748  1.00  0.76           C  
ATOM    266  CG  ASP A  18       1.705  22.125 -19.968  1.00  0.76           C  
ATOM    267  OD1 ASP A  18       2.626  21.407 -20.308  1.00  0.76           O  
ATOM    268  OD2 ASP A  18       0.644  22.141 -20.537  1.00  0.76           O  
ATOM    269  H   ASP A  18       1.974  20.953 -17.303  1.00  0.76           H  
ATOM    270  HA  ASP A  18       3.955  22.548 -18.561  1.00  0.76           H  
ATOM    271 1HB  ASP A  18       0.981  22.982 -18.131  1.00  0.76           H  
ATOM    272 2HB  ASP A  18       1.968  24.073 -19.091  1.00  0.76           H  
ATOM    273  N   GLU A  19       2.741  23.841 -15.776  1.00  0.73           N  
ATOM    274  CA  GLU A  19       2.994  24.905 -14.815  1.00  0.73           C  
ATOM    275  C   GLU A  19       4.359  24.724 -14.188  1.00  0.73           C  
ATOM    276  O   GLU A  19       5.094  25.697 -13.995  1.00  0.73           O  
ATOM    277  CB  GLU A  19       1.915  24.948 -13.743  1.00  0.73           C  
ATOM    278  CG  GLU A  19       0.564  25.396 -14.259  1.00  0.73           C  
ATOM    279  CD  GLU A  19       0.626  26.777 -14.884  1.00  0.73           C  
ATOM    280  OE1 GLU A  19       1.160  27.673 -14.265  1.00  0.73           O  
ATOM    281  OE2 GLU A  19       0.139  26.935 -15.977  1.00  0.73           O  
ATOM    282  H   GLU A  19       2.071  23.112 -15.567  1.00  0.73           H  
ATOM    283  HA  GLU A  19       2.989  25.857 -15.344  1.00  0.73           H  
ATOM    284 1HB  GLU A  19       1.799  23.954 -13.304  1.00  0.73           H  
ATOM    285 2HB  GLU A  19       2.219  25.620 -12.951  1.00  0.73           H  
ATOM    286 1HG  GLU A  19       0.216  24.681 -15.006  1.00  0.73           H  
ATOM    287 2HG  GLU A  19      -0.148  25.400 -13.433  1.00  0.73           H  
ATOM    288  N   ILE A  20       4.731  23.471 -13.940  1.00  0.71           N  
ATOM    289  CA  ILE A  20       6.039  23.186 -13.392  1.00  0.71           C  
ATOM    290  C   ILE A  20       7.127  23.574 -14.361  1.00  0.71           C  
ATOM    291  O   ILE A  20       8.123  24.166 -13.962  1.00  0.71           O  
ATOM    292  CB  ILE A  20       6.197  21.710 -13.038  1.00  0.71           C  
ATOM    293  CG1 ILE A  20       5.261  21.324 -11.858  1.00  0.71           C  
ATOM    294  CG2 ILE A  20       7.654  21.460 -12.755  1.00  0.71           C  
ATOM    295  CD1 ILE A  20       5.603  22.012 -10.547  1.00  0.71           C  
ATOM    296  H   ILE A  20       4.079  22.703 -14.115  1.00  0.71           H  
ATOM    297  HA  ILE A  20       6.165  23.771 -12.483  1.00  0.71           H  
ATOM    298  HB  ILE A  20       5.892  21.103 -13.890  1.00  0.71           H  
ATOM    299 1HG1 ILE A  20       4.252  21.613 -12.120  1.00  0.71           H  
ATOM    300 2HG1 ILE A  20       5.276  20.253 -11.722  1.00  0.71           H  
ATOM    301 1HG2 ILE A  20       7.823  20.423 -12.540  1.00  0.71           H  
ATOM    302 2HG2 ILE A  20       8.229  21.734 -13.627  1.00  0.71           H  
ATOM    303 3HG2 ILE A  20       7.963  22.072 -11.913  1.00  0.71           H  
ATOM    304 1HD1 ILE A  20       4.889  21.709  -9.777  1.00  0.71           H  
ATOM    305 2HD1 ILE A  20       6.608  21.731 -10.239  1.00  0.71           H  
ATOM    306 3HD1 ILE A  20       5.559  23.077 -10.682  1.00  0.71           H  
ATOM    307  N   PHE A  21       6.948  23.263 -15.643  1.00  0.69           N  
ATOM    308  CA  PHE A  21       7.961  23.623 -16.617  1.00  0.69           C  
ATOM    309  C   PHE A  21       8.109  25.132 -16.712  1.00  0.69           C  
ATOM    310  O   PHE A  21       9.230  25.653 -16.756  1.00  0.69           O  
ATOM    311  CB  PHE A  21       7.636  23.031 -17.979  1.00  0.69           C  
ATOM    312  CG  PHE A  21       7.871  21.560 -18.036  1.00  0.69           C  
ATOM    313  CD1 PHE A  21       8.554  20.920 -17.012  1.00  0.69           C  
ATOM    314  CD2 PHE A  21       7.444  20.816 -19.117  1.00  0.69           C  
ATOM    315  CE1 PHE A  21       8.794  19.567 -17.063  1.00  0.69           C  
ATOM    316  CE2 PHE A  21       7.689  19.462 -19.178  1.00  0.69           C  
ATOM    317  CZ  PHE A  21       8.364  18.834 -18.148  1.00  0.69           C  
ATOM    318  H   PHE A  21       6.112  22.756 -15.931  1.00  0.69           H  
ATOM    319  HA  PHE A  21       8.914  23.212 -16.287  1.00  0.69           H  
ATOM    320 1HB  PHE A  21       6.584  23.218 -18.209  1.00  0.69           H  
ATOM    321 2HB  PHE A  21       8.237  23.511 -18.747  1.00  0.69           H  
ATOM    322  HD1 PHE A  21       8.896  21.498 -16.161  1.00  0.69           H  
ATOM    323  HD2 PHE A  21       6.911  21.313 -19.928  1.00  0.69           H  
ATOM    324  HE1 PHE A  21       9.327  19.078 -16.250  1.00  0.69           H  
ATOM    325  HE2 PHE A  21       7.350  18.888 -20.036  1.00  0.69           H  
ATOM    326  HZ  PHE A  21       8.555  17.763 -18.195  1.00  0.69           H  
ATOM    327  N   ARG A  22       6.982  25.851 -16.680  1.00  0.68           N  
ATOM    328  CA  ARG A  22       7.030  27.303 -16.705  1.00  0.68           C  
ATOM    329  C   ARG A  22       7.847  27.797 -15.524  1.00  0.68           C  
ATOM    330  O   ARG A  22       8.806  28.560 -15.681  1.00  0.68           O  
ATOM    331  CB  ARG A  22       5.614  27.887 -16.635  1.00  0.68           C  
ATOM    332  CG  ARG A  22       5.534  29.416 -16.614  1.00  0.68           C  
ATOM    333  CD  ARG A  22       4.111  29.934 -16.475  1.00  0.68           C  
ATOM    334  NE  ARG A  22       3.444  29.534 -15.210  1.00  0.68           N  
ATOM    335  CZ  ARG A  22       3.646  30.089 -13.997  1.00  0.68           C  
ATOM    336  NH1 ARG A  22       4.498  31.078 -13.804  1.00  0.68           N  
ATOM    337  NH2 ARG A  22       2.954  29.619 -12.985  1.00  0.68           N  
ATOM    338  H   ARG A  22       6.073  25.386 -16.662  1.00  0.68           H  
ATOM    339  HA  ARG A  22       7.506  27.627 -17.629  1.00  0.68           H  
ATOM    340 1HB  ARG A  22       5.032  27.527 -17.482  1.00  0.68           H  
ATOM    341 2HB  ARG A  22       5.118  27.530 -15.737  1.00  0.68           H  
ATOM    342 1HG  ARG A  22       6.113  29.792 -15.766  1.00  0.68           H  
ATOM    343 2HG  ARG A  22       5.954  29.816 -17.536  1.00  0.68           H  
ATOM    344 1HD  ARG A  22       4.134  31.024 -16.510  1.00  0.68           H  
ATOM    345 2HD  ARG A  22       3.511  29.560 -17.303  1.00  0.68           H  
ATOM    346  HE  ARG A  22       2.732  28.782 -15.236  1.00  0.68           H  
ATOM    347 1HH1 ARG A  22       5.060  31.474 -14.574  1.00  0.68           H  
ATOM    348 2HH1 ARG A  22       4.621  31.462 -12.880  1.00  0.68           H  
ATOM    349 1HH2 ARG A  22       2.282  28.858 -13.168  1.00  0.68           H  
ATOM    350 2HH2 ARG A  22       3.075  30.001 -12.060  1.00  0.68           H  
ATOM    351  N   ALA A  23       7.480  27.324 -14.340  1.00  0.67           N  
ATOM    352  CA  ALA A  23       8.126  27.702 -13.103  1.00  0.67           C  
ATOM    353  C   ALA A  23       9.607  27.319 -13.045  1.00  0.67           C  
ATOM    354  O   ALA A  23      10.429  28.084 -12.538  1.00  0.67           O  
ATOM    355  CB  ALA A  23       7.372  27.070 -11.989  1.00  0.67           C  
ATOM    356  H   ALA A  23       6.693  26.677 -14.288  1.00  0.67           H  
ATOM    357  HA  ALA A  23       8.058  28.785 -13.010  1.00  0.67           H  
ATOM    358 1HB  ALA A  23       7.789  27.357 -11.069  1.00  0.67           H  
ATOM    359 2HB  ALA A  23       6.343  27.404 -12.049  1.00  0.67           H  
ATOM    360 3HB  ALA A  23       7.420  25.990 -12.096  1.00  0.67           H  
ATOM    361  N   LEU A  24       9.984  26.155 -13.570  1.00  0.67           N  
ATOM    362  CA  LEU A  24      11.396  25.790 -13.583  1.00  0.67           C  
ATOM    363  C   LEU A  24      12.172  26.739 -14.477  1.00  0.67           C  
ATOM    364  O   LEU A  24      13.284  27.159 -14.142  1.00  0.67           O  
ATOM    365  CB  LEU A  24      11.582  24.339 -14.029  1.00  0.67           C  
ATOM    366  CG  LEU A  24      11.160  23.285 -13.011  1.00  0.67           C  
ATOM    367  CD1 LEU A  24      11.165  21.913 -13.647  1.00  0.67           C  
ATOM    368  CD2 LEU A  24      12.152  23.335 -11.869  1.00  0.67           C  
ATOM    369  H   LEU A  24       9.294  25.518 -13.955  1.00  0.67           H  
ATOM    370  HA  LEU A  24      11.781  25.881 -12.569  1.00  0.67           H  
ATOM    371 1HB  LEU A  24      10.984  24.184 -14.930  1.00  0.67           H  
ATOM    372 2HB  LEU A  24      12.628  24.178 -14.276  1.00  0.67           H  
ATOM    373  HG  LEU A  24      10.157  23.497 -12.646  1.00  0.67           H  
ATOM    374 1HD1 LEU A  24      10.872  21.168 -12.910  1.00  0.67           H  
ATOM    375 2HD1 LEU A  24      10.464  21.900 -14.473  1.00  0.67           H  
ATOM    376 3HD1 LEU A  24      12.163  21.687 -14.016  1.00  0.67           H  
ATOM    377 1HD2 LEU A  24      11.902  22.607 -11.127  1.00  0.67           H  
ATOM    378 2HD2 LEU A  24      13.151  23.125 -12.247  1.00  0.67           H  
ATOM    379 3HD2 LEU A  24      12.135  24.329 -11.429  1.00  0.67           H  
ATOM    380  N   GLY A  25      11.564  27.119 -15.602  1.00  0.67           N  
ATOM    381  CA  GLY A  25      12.166  28.069 -16.519  1.00  0.67           C  
ATOM    382  C   GLY A  25      12.393  29.389 -15.797  1.00  0.67           C  
ATOM    383  O   GLY A  25      13.512  29.907 -15.752  1.00  0.67           O  
ATOM    384  H   GLY A  25      10.652  26.724 -15.845  1.00  0.67           H  
ATOM    385 1HA  GLY A  25      13.109  27.677 -16.897  1.00  0.67           H  
ATOM    386 2HA  GLY A  25      11.499  28.219 -17.368  1.00  0.67           H  
ATOM    387  N   GLU A  26      11.326  29.923 -15.199  1.00  0.67           N  
ATOM    388  CA  GLU A  26      11.406  31.197 -14.497  1.00  0.67           C  
ATOM    389  C   GLU A  26      12.382  31.141 -13.325  1.00  0.67           C  
ATOM    390  O   GLU A  26      13.142  32.083 -13.112  1.00  0.67           O  
ATOM    391  CB  GLU A  26      10.019  31.600 -13.988  1.00  0.67           C  
ATOM    392  CG  GLU A  26       9.021  31.994 -15.072  1.00  0.67           C  
ATOM    393  CD  GLU A  26       7.633  32.254 -14.530  1.00  0.67           C  
ATOM    394  OE1 GLU A  26       7.456  32.216 -13.326  1.00  0.67           O  
ATOM    395  OE2 GLU A  26       6.723  32.432 -15.314  1.00  0.67           O  
ATOM    396  H   GLU A  26      10.433  29.432 -15.263  1.00  0.67           H  
ATOM    397  HA  GLU A  26      11.757  31.953 -15.198  1.00  0.67           H  
ATOM    398 1HB  GLU A  26       9.585  30.758 -13.474  1.00  0.67           H  
ATOM    399 2HB  GLU A  26      10.110  32.422 -13.276  1.00  0.67           H  
ATOM    400 1HG  GLU A  26       9.379  32.895 -15.570  1.00  0.67           H  
ATOM    401 2HG  GLU A  26       8.973  31.196 -15.811  1.00  0.67           H  
ATOM    402  N   THR A  27      12.414  30.024 -12.595  1.00  0.68           N  
ATOM    403  CA  THR A  27      13.310  29.902 -11.456  1.00  0.68           C  
ATOM    404  C   THR A  27      14.748  29.971 -11.936  1.00  0.68           C  
ATOM    405  O   THR A  27      15.548  30.749 -11.414  1.00  0.68           O  
ATOM    406  CB  THR A  27      13.082  28.580 -10.699  1.00  0.68           C  
ATOM    407  OG1 THR A  27      11.737  28.533 -10.221  1.00  0.68           O  
ATOM    408  CG2 THR A  27      14.019  28.478  -9.527  1.00  0.68           C  
ATOM    409  H   THR A  27      11.778  29.262 -12.806  1.00  0.68           H  
ATOM    410  HA  THR A  27      13.138  30.726 -10.777  1.00  0.68           H  
ATOM    411  HB  THR A  27      13.247  27.741 -11.376  1.00  0.68           H  
ATOM    412  HG1 THR A  27      11.160  28.429 -11.016  1.00  0.68           H  
ATOM    413 1HG2 THR A  27      13.833  27.539  -9.008  1.00  0.68           H  
ATOM    414 2HG2 THR A  27      15.050  28.504  -9.883  1.00  0.68           H  
ATOM    415 3HG2 THR A  27      13.847  29.311  -8.847  1.00  0.68           H  
ATOM    416  N   PHE A  28      15.058  29.219 -12.992  1.00  0.68           N  
ATOM    417  CA  PHE A  28      16.389  29.223 -13.571  1.00  0.68           C  
ATOM    418  C   PHE A  28      16.798  30.623 -13.980  1.00  0.68           C  
ATOM    419  O   PHE A  28      17.896  31.075 -13.643  1.00  0.68           O  
ATOM    420  CB  PHE A  28      16.453  28.308 -14.790  1.00  0.68           C  
ATOM    421  CG  PHE A  28      17.756  28.374 -15.521  1.00  0.68           C  
ATOM    422  CD1 PHE A  28      18.871  27.689 -15.067  1.00  0.68           C  
ATOM    423  CD2 PHE A  28      17.866  29.138 -16.674  1.00  0.68           C  
ATOM    424  CE1 PHE A  28      20.071  27.766 -15.752  1.00  0.68           C  
ATOM    425  CE2 PHE A  28      19.057  29.220 -17.358  1.00  0.68           C  
ATOM    426  CZ  PHE A  28      20.163  28.532 -16.898  1.00  0.68           C  
ATOM    427  H   PHE A  28      14.353  28.603 -13.399  1.00  0.68           H  
ATOM    428  HA  PHE A  28      17.093  28.862 -12.822  1.00  0.68           H  
ATOM    429 1HB  PHE A  28      16.279  27.278 -14.482  1.00  0.68           H  
ATOM    430 2HB  PHE A  28      15.659  28.574 -15.484  1.00  0.68           H  
ATOM    431  HD1 PHE A  28      18.795  27.087 -14.161  1.00  0.68           H  
ATOM    432  HD2 PHE A  28      16.991  29.680 -17.033  1.00  0.68           H  
ATOM    433  HE1 PHE A  28      20.943  27.224 -15.387  1.00  0.68           H  
ATOM    434  HE2 PHE A  28      19.126  29.825 -18.261  1.00  0.68           H  
ATOM    435  HZ  PHE A  28      21.107  28.595 -17.438  1.00  0.68           H  
ATOM    436  N   VAL A  29      15.923  31.305 -14.717  1.00  0.68           N  
ATOM    437  CA  VAL A  29      16.218  32.639 -15.200  1.00  0.68           C  
ATOM    438  C   VAL A  29      16.405  33.647 -14.075  1.00  0.68           C  
ATOM    439  O   VAL A  29      17.365  34.418 -14.096  1.00  0.68           O  
ATOM    440  CB  VAL A  29      15.112  33.117 -16.151  1.00  0.68           C  
ATOM    441  CG1 VAL A  29      15.315  34.584 -16.480  1.00  0.68           C  
ATOM    442  CG2 VAL A  29      15.159  32.276 -17.427  1.00  0.68           C  
ATOM    443  H   VAL A  29      15.029  30.873 -14.959  1.00  0.68           H  
ATOM    444  HA  VAL A  29      17.146  32.587 -15.769  1.00  0.68           H  
ATOM    445  HB  VAL A  29      14.141  33.003 -15.663  1.00  0.68           H  
ATOM    446 1HG1 VAL A  29      14.527  34.919 -17.151  1.00  0.68           H  
ATOM    447 2HG1 VAL A  29      15.279  35.164 -15.560  1.00  0.68           H  
ATOM    448 3HG1 VAL A  29      16.284  34.721 -16.961  1.00  0.68           H  
ATOM    449 1HG2 VAL A  29      14.373  32.602 -18.106  1.00  0.68           H  
ATOM    450 2HG2 VAL A  29      16.130  32.398 -17.906  1.00  0.68           H  
ATOM    451 3HG2 VAL A  29      15.011  31.231 -17.178  1.00  0.68           H  
ATOM    452  N   MET A  30      15.529  33.632 -13.066  1.00  0.68           N  
ATOM    453  CA  MET A  30      15.680  34.579 -11.969  1.00  0.68           C  
ATOM    454  C   MET A  30      16.987  34.356 -11.223  1.00  0.68           C  
ATOM    455  O   MET A  30      17.700  35.319 -10.920  1.00  0.68           O  
ATOM    456  CB  MET A  30      14.538  34.430 -10.967  1.00  0.68           C  
ATOM    457  CG  MET A  30      13.172  34.912 -11.396  1.00  0.68           C  
ATOM    458  SD  MET A  30      12.033  34.852 -10.012  1.00  0.68           S  
ATOM    459  CE  MET A  30      11.924  33.108  -9.845  1.00  0.68           C  
ATOM    460  H   MET A  30      14.749  32.977 -13.069  1.00  0.68           H  
ATOM    461  HA  MET A  30      15.685  35.590 -12.376  1.00  0.68           H  
ATOM    462 1HB  MET A  30      14.439  33.372 -10.710  1.00  0.68           H  
ATOM    463 2HB  MET A  30      14.798  34.955 -10.055  1.00  0.68           H  
ATOM    464 1HG  MET A  30      13.241  35.941 -11.747  1.00  0.68           H  
ATOM    465 2HG  MET A  30      12.783  34.303 -12.199  1.00  0.68           H  
ATOM    466 1HE  MET A  30      11.277  32.858  -9.009  1.00  0.68           H  
ATOM    467 2HE  MET A  30      11.528  32.680 -10.767  1.00  0.68           H  
ATOM    468 3HE  MET A  30      12.920  32.714  -9.660  1.00  0.68           H  
ATOM    469  N   VAL A  31      17.354  33.089 -10.991  1.00  0.68           N  
ATOM    470  CA  VAL A  31      18.591  32.798 -10.282  1.00  0.68           C  
ATOM    471  C   VAL A  31      19.784  33.177 -11.147  1.00  0.68           C  
ATOM    472  O   VAL A  31      20.731  33.791 -10.660  1.00  0.68           O  
ATOM    473  CB  VAL A  31      18.671  31.311  -9.870  1.00  0.68           C  
ATOM    474  CG1 VAL A  31      20.065  30.990  -9.263  1.00  0.68           C  
ATOM    475  CG2 VAL A  31      17.588  31.012  -8.841  1.00  0.68           C  
ATOM    476  H   VAL A  31      16.747  32.316 -11.274  1.00  0.68           H  
ATOM    477  HA  VAL A  31      18.615  33.397  -9.372  1.00  0.68           H  
ATOM    478  HB  VAL A  31      18.524  30.685 -10.757  1.00  0.68           H  
ATOM    479 1HG1 VAL A  31      20.110  29.937  -8.979  1.00  0.68           H  
ATOM    480 2HG1 VAL A  31      20.840  31.201 -10.002  1.00  0.68           H  
ATOM    481 3HG1 VAL A  31      20.233  31.603  -8.381  1.00  0.68           H  
ATOM    482 1HG2 VAL A  31      17.641  29.963  -8.562  1.00  0.68           H  
ATOM    483 2HG2 VAL A  31      17.744  31.635  -7.963  1.00  0.68           H  
ATOM    484 3HG2 VAL A  31      16.608  31.227  -9.258  1.00  0.68           H  
ATOM    485  N   GLY A  32      19.740  32.826 -12.434  1.00  0.68           N  
ATOM    486  CA  GLY A  32      20.806  33.127 -13.381  1.00  0.68           C  
ATOM    487  C   GLY A  32      21.081  34.625 -13.482  1.00  0.68           C  
ATOM    488  O   GLY A  32      22.230  35.072 -13.341  1.00  0.68           O  
ATOM    489  H   GLY A  32      18.934  32.312 -12.784  1.00  0.68           H  
ATOM    490 1HA  GLY A  32      21.713  32.604 -13.081  1.00  0.68           H  
ATOM    491 2HA  GLY A  32      20.521  32.740 -14.361  1.00  0.68           H  
ATOM    492  N   LEU A  33      20.036  35.411 -13.753  1.00  0.67           N  
ATOM    493  CA  LEU A  33      20.200  36.851 -13.892  1.00  0.67           C  
ATOM    494  C   LEU A  33      20.646  37.491 -12.589  1.00  0.67           C  
ATOM    495  O   LEU A  33      21.517  38.373 -12.585  1.00  0.67           O  
ATOM    496  CB  LEU A  33      18.873  37.488 -14.302  1.00  0.67           C  
ATOM    497  CG  LEU A  33      18.367  37.158 -15.694  1.00  0.67           C  
ATOM    498  CD1 LEU A  33      16.973  37.737 -15.847  1.00  0.67           C  
ATOM    499  CD2 LEU A  33      19.319  37.713 -16.730  1.00  0.67           C  
ATOM    500  H   LEU A  33      19.106  35.001 -13.863  1.00  0.67           H  
ATOM    501  HA  LEU A  33      20.953  37.044 -14.655  1.00  0.67           H  
ATOM    502 1HB  LEU A  33      18.107  37.153 -13.595  1.00  0.67           H  
ATOM    503 2HB  LEU A  33      18.962  38.568 -14.220  1.00  0.67           H  
ATOM    504  HG  LEU A  33      18.299  36.076 -15.810  1.00  0.67           H  
ATOM    505 1HD1 LEU A  33      16.581  37.496 -16.834  1.00  0.67           H  
ATOM    506 2HD1 LEU A  33      16.323  37.308 -15.080  1.00  0.67           H  
ATOM    507 3HD1 LEU A  33      17.013  38.816 -15.724  1.00  0.67           H  
ATOM    508 1HD2 LEU A  33      18.951  37.471 -17.727  1.00  0.67           H  
ATOM    509 2HD2 LEU A  33      19.387  38.795 -16.620  1.00  0.67           H  
ATOM    510 3HD2 LEU A  33      20.305  37.269 -16.588  1.00  0.67           H  
ATOM    511  N   SER A  34      20.076  37.020 -11.473  1.00  0.66           N  
ATOM    512  CA  SER A  34      20.406  37.561 -10.170  1.00  0.66           C  
ATOM    513  C   SER A  34      21.836  37.241  -9.812  1.00  0.66           C  
ATOM    514  O   SER A  34      22.555  38.100  -9.306  1.00  0.66           O  
ATOM    515  CB  SER A  34      19.476  37.002  -9.129  1.00  0.66           C  
ATOM    516  OG  SER A  34      18.176  37.403  -9.385  1.00  0.66           O  
ATOM    517  H   SER A  34      19.360  36.294 -11.513  1.00  0.66           H  
ATOM    518  HA  SER A  34      20.296  38.640 -10.207  1.00  0.66           H  
ATOM    519 1HB  SER A  34      19.533  35.916  -9.120  1.00  0.66           H  
ATOM    520 2HB  SER A  34      19.784  37.364  -8.155  1.00  0.66           H  
ATOM    521  HG  SER A  34      17.885  36.855 -10.146  1.00  0.66           H  
ATOM    522  N   THR A  35      22.266  36.017 -10.120  1.00  0.65           N  
ATOM    523  CA  THR A  35      23.618  35.584  -9.848  1.00  0.65           C  
ATOM    524  C   THR A  35      24.569  36.410 -10.674  1.00  0.65           C  
ATOM    525  O   THR A  35      25.574  36.877 -10.166  1.00  0.65           O  
ATOM    526  CB  THR A  35      23.835  34.096 -10.184  1.00  0.65           C  
ATOM    527  OG1 THR A  35      22.962  33.286  -9.404  1.00  0.65           O  
ATOM    528  CG2 THR A  35      25.255  33.704  -9.879  1.00  0.65           C  
ATOM    529  H   THR A  35      21.626  35.345 -10.531  1.00  0.65           H  
ATOM    530  HA  THR A  35      23.842  35.745  -8.797  1.00  0.65           H  
ATOM    531  HB  THR A  35      23.625  33.929 -11.241  1.00  0.65           H  
ATOM    532  HG1 THR A  35      22.047  33.463  -9.696  1.00  0.65           H  
ATOM    533 1HG2 THR A  35      25.401  32.653 -10.118  1.00  0.65           H  
ATOM    534 2HG2 THR A  35      25.932  34.314 -10.477  1.00  0.65           H  
ATOM    535 3HG2 THR A  35      25.451  33.865  -8.827  1.00  0.65           H  
ATOM    536  N   THR A  36      24.256  36.626 -11.947  1.00  0.64           N  
ATOM    537  CA  THR A  36      25.161  37.382 -12.787  1.00  0.64           C  
ATOM    538  C   THR A  36      25.410  38.770 -12.195  1.00  0.64           C  
ATOM    539  O   THR A  36      26.562  39.170 -12.008  1.00  0.64           O  
ATOM    540  CB  THR A  36      24.579  37.511 -14.204  1.00  0.64           C  
ATOM    541  OG1 THR A  36      24.404  36.194 -14.767  1.00  0.64           O  
ATOM    542  CG2 THR A  36      25.515  38.328 -15.082  1.00  0.64           C  
ATOM    543  H   THR A  36      23.409  36.224 -12.349  1.00  0.64           H  
ATOM    544  HA  THR A  36      26.112  36.854 -12.839  1.00  0.64           H  
ATOM    545  HB  THR A  36      23.608  38.003 -14.154  1.00  0.64           H  
ATOM    546  HG1 THR A  36      23.714  35.708 -14.245  1.00  0.64           H  
ATOM    547 1HG2 THR A  36      25.092  38.413 -16.081  1.00  0.64           H  
ATOM    548 2HG2 THR A  36      25.634  39.321 -14.652  1.00  0.64           H  
ATOM    549 3HG2 THR A  36      26.485  37.838 -15.138  1.00  0.64           H  
ATOM    550  N   PHE A  37      24.337  39.496 -11.865  1.00  0.62           N  
ATOM    551  CA  PHE A  37      24.490  40.816 -11.258  1.00  0.62           C  
ATOM    552  C   PHE A  37      25.211  40.741  -9.921  1.00  0.62           C  
ATOM    553  O   PHE A  37      26.181  41.457  -9.666  1.00  0.62           O  
ATOM    554  CB  PHE A  37      23.142  41.464 -11.000  1.00  0.62           C  
ATOM    555  CG  PHE A  37      23.242  42.804 -10.290  1.00  0.62           C  
ATOM    556  CD1 PHE A  37      23.432  43.981 -10.993  1.00  0.62           C  
ATOM    557  CD2 PHE A  37      23.176  42.875  -8.904  1.00  0.62           C  
ATOM    558  CE1 PHE A  37      23.529  45.192 -10.324  1.00  0.62           C  
ATOM    559  CE2 PHE A  37      23.265  44.064  -8.246  1.00  0.62           C  
ATOM    560  CZ  PHE A  37      23.444  45.230  -8.951  1.00  0.62           C  
ATOM    561  H   PHE A  37      23.400  39.119 -12.037  1.00  0.62           H  
ATOM    562  HA  PHE A  37      25.073  41.442 -11.933  1.00  0.62           H  
ATOM    563 1HB  PHE A  37      22.620  41.611 -11.943  1.00  0.62           H  
ATOM    564 2HB  PHE A  37      22.526  40.794 -10.390  1.00  0.62           H  
ATOM    565  HD1 PHE A  37      23.500  43.950 -12.079  1.00  0.62           H  
ATOM    566  HD2 PHE A  37      23.037  41.956  -8.330  1.00  0.62           H  
ATOM    567  HE1 PHE A  37      23.676  46.115 -10.887  1.00  0.62           H  
ATOM    568  HE2 PHE A  37      23.193  44.083  -7.163  1.00  0.62           H  
ATOM    569  HZ  PHE A  37      23.520  46.180  -8.426  1.00  0.62           H  
ATOM    570  N   ALA A  38      24.724  39.861  -9.053  1.00  0.61           N  
ATOM    571  CA  ALA A  38      25.245  39.719  -7.710  1.00  0.61           C  
ATOM    572  C   ALA A  38      26.720  39.378  -7.726  1.00  0.61           C  
ATOM    573  O   ALA A  38      27.479  39.879  -6.900  1.00  0.61           O  
ATOM    574  CB  ALA A  38      24.460  38.651  -6.989  1.00  0.61           C  
ATOM    575  H   ALA A  38      23.945  39.267  -9.318  1.00  0.61           H  
ATOM    576  HA  ALA A  38      25.128  40.670  -7.192  1.00  0.61           H  
ATOM    577 1HB  ALA A  38      24.844  38.534  -5.990  1.00  0.61           H  
ATOM    578 2HB  ALA A  38      23.405  38.931  -6.958  1.00  0.61           H  
ATOM    579 3HB  ALA A  38      24.568  37.732  -7.535  1.00  0.61           H  
ATOM    580  N   VAL A  39      27.147  38.568  -8.686  1.00  0.60           N  
ATOM    581  CA  VAL A  39      28.537  38.206  -8.790  1.00  0.60           C  
ATOM    582  C   VAL A  39      29.390  39.345  -9.309  1.00  0.60           C  
ATOM    583  O   VAL A  39      30.436  39.634  -8.724  1.00  0.60           O  
ATOM    584  CB  VAL A  39      28.712  36.948  -9.639  1.00  0.60           C  
ATOM    585  CG1 VAL A  39      30.172  36.666  -9.905  1.00  0.60           C  
ATOM    586  CG2 VAL A  39      28.139  35.799  -8.872  1.00  0.60           C  
ATOM    587  H   VAL A  39      26.488  38.168  -9.343  1.00  0.60           H  
ATOM    588  HA  VAL A  39      28.867  37.949  -7.806  1.00  0.60           H  
ATOM    589  HB  VAL A  39      28.195  37.076 -10.595  1.00  0.60           H  
ATOM    590 1HG1 VAL A  39      30.258  35.758 -10.498  1.00  0.60           H  
ATOM    591 2HG1 VAL A  39      30.607  37.501 -10.452  1.00  0.60           H  
ATOM    592 3HG1 VAL A  39      30.696  36.532  -8.971  1.00  0.60           H  
ATOM    593 1HG2 VAL A  39      28.245  34.891  -9.454  1.00  0.60           H  
ATOM    594 2HG2 VAL A  39      28.670  35.705  -7.930  1.00  0.60           H  
ATOM    595 3HG2 VAL A  39      27.107  35.977  -8.669  1.00  0.60           H  
ATOM    596  N   ILE A  40      28.950  40.035 -10.363  1.00  0.60           N  
ATOM    597  CA  ILE A  40      29.754  41.134 -10.886  1.00  0.60           C  
ATOM    598  C   ILE A  40      29.903  42.249  -9.871  1.00  0.60           C  
ATOM    599  O   ILE A  40      31.013  42.694  -9.571  1.00  0.60           O  
ATOM    600  CB  ILE A  40      29.102  41.748 -12.138  1.00  0.60           C  
ATOM    601  CG1 ILE A  40      29.125  40.759 -13.288  1.00  0.60           C  
ATOM    602  CG2 ILE A  40      29.814  43.071 -12.511  1.00  0.60           C  
ATOM    603  CD1 ILE A  40      28.234  41.173 -14.429  1.00  0.60           C  
ATOM    604  H   ILE A  40      28.069  39.783 -10.819  1.00  0.60           H  
ATOM    605  HA  ILE A  40      30.743  40.753 -11.138  1.00  0.60           H  
ATOM    606  HB  ILE A  40      28.053  41.953 -11.922  1.00  0.60           H  
ATOM    607 1HG1 ILE A  40      30.144  40.665 -13.657  1.00  0.60           H  
ATOM    608 2HG1 ILE A  40      28.798  39.785 -12.926  1.00  0.60           H  
ATOM    609 1HG2 ILE A  40      29.331  43.509 -13.382  1.00  0.60           H  
ATOM    610 2HG2 ILE A  40      29.755  43.774 -11.681  1.00  0.60           H  
ATOM    611 3HG2 ILE A  40      30.860  42.871 -12.737  1.00  0.60           H  
ATOM    612 1HD1 ILE A  40      28.286  40.427 -15.222  1.00  0.60           H  
ATOM    613 2HD1 ILE A  40      27.207  41.249 -14.067  1.00  0.60           H  
ATOM    614 3HD1 ILE A  40      28.558  42.137 -14.815  1.00  0.60           H  
ATOM    615  N   PHE A  41      28.785  42.683  -9.316  1.00  0.60           N  
ATOM    616  CA  PHE A  41      28.813  43.804  -8.409  1.00  0.60           C  
ATOM    617  C   PHE A  41      29.285  43.409  -7.030  1.00  0.60           C  
ATOM    618  O   PHE A  41      29.978  44.186  -6.364  1.00  0.60           O  
ATOM    619  CB  PHE A  41      27.462  44.473  -8.450  1.00  0.60           C  
ATOM    620  CG  PHE A  41      27.322  45.158  -9.766  1.00  0.60           C  
ATOM    621  CD1 PHE A  41      26.778  44.507 -10.848  1.00  0.60           C  
ATOM    622  CD2 PHE A  41      27.763  46.451  -9.931  1.00  0.60           C  
ATOM    623  CE1 PHE A  41      26.672  45.118 -12.070  1.00  0.60           C  
ATOM    624  CE2 PHE A  41      27.660  47.077 -11.154  1.00  0.60           C  
ATOM    625  CZ  PHE A  41      27.113  46.406 -12.227  1.00  0.60           C  
ATOM    626  H   PHE A  41      27.891  42.248  -9.553  1.00  0.60           H  
ATOM    627  HA  PHE A  41      29.525  44.526  -8.799  1.00  0.60           H  
ATOM    628 1HB  PHE A  41      26.657  43.741  -8.334  1.00  0.60           H  
ATOM    629 2HB  PHE A  41      27.390  45.207  -7.675  1.00  0.60           H  
ATOM    630  HD1 PHE A  41      26.434  43.495 -10.733  1.00  0.60           H  
ATOM    631  HD2 PHE A  41      28.202  46.977  -9.082  1.00  0.60           H  
ATOM    632  HE1 PHE A  41      26.239  44.580 -12.911  1.00  0.60           H  
ATOM    633  HE2 PHE A  41      28.014  48.101 -11.274  1.00  0.60           H  
ATOM    634  HZ  PHE A  41      27.032  46.897 -13.195  1.00  0.60           H  
ATOM    635  N   GLY A  42      28.959  42.193  -6.597  1.00  0.60           N  
ATOM    636  CA  GLY A  42      29.447  41.734  -5.319  1.00  0.60           C  
ATOM    637  C   GLY A  42      30.968  41.653  -5.385  1.00  0.60           C  
ATOM    638  O   GLY A  42      31.645  42.031  -4.433  1.00  0.60           O  
ATOM    639  H   GLY A  42      28.376  41.558  -7.133  1.00  0.60           H  
ATOM    640 1HA  GLY A  42      29.143  42.429  -4.540  1.00  0.60           H  
ATOM    641 2HA  GLY A  42      29.012  40.773  -5.075  1.00  0.60           H  
ATOM    642  N   THR A  43      31.523  41.228  -6.540  1.00  0.60           N  
ATOM    643  CA  THR A  43      32.971  41.157  -6.687  1.00  0.60           C  
ATOM    644  C   THR A  43      33.580  42.534  -6.592  1.00  0.60           C  
ATOM    645  O   THR A  43      34.556  42.727  -5.870  1.00  0.60           O  
ATOM    646  CB  THR A  43      33.425  40.540  -8.025  1.00  0.60           C  
ATOM    647  OG1 THR A  43      32.950  39.212  -8.147  1.00  0.60           O  
ATOM    648  CG2 THR A  43      34.957  40.526  -8.073  1.00  0.60           C  
ATOM    649  H   THR A  43      30.943  40.903  -7.315  1.00  0.60           H  
ATOM    650  HA  THR A  43      33.376  40.572  -5.880  1.00  0.60           H  
ATOM    651  HB  THR A  43      33.036  41.135  -8.854  1.00  0.60           H  
ATOM    652  HG1 THR A  43      31.978  39.254  -8.252  1.00  0.60           H  
ATOM    653 1HG2 THR A  43      35.289  40.095  -9.016  1.00  0.60           H  
ATOM    654 2HG2 THR A  43      35.331  41.547  -7.988  1.00  0.60           H  
ATOM    655 3HG2 THR A  43      35.342  39.928  -7.246  1.00  0.60           H  
ATOM    656  N   LEU A  44      32.987  43.515  -7.274  1.00  0.61           N  
ATOM    657  CA  LEU A  44      33.550  44.856  -7.245  1.00  0.61           C  
ATOM    658  C   LEU A  44      33.562  45.404  -5.812  1.00  0.61           C  
ATOM    659  O   LEU A  44      34.546  46.024  -5.390  1.00  0.61           O  
ATOM    660  CB  LEU A  44      32.721  45.765  -8.170  1.00  0.61           C  
ATOM    661  CG  LEU A  44      32.841  45.451  -9.681  1.00  0.61           C  
ATOM    662  CD1 LEU A  44      31.803  46.269 -10.472  1.00  0.61           C  
ATOM    663  CD2 LEU A  44      34.248  45.758 -10.137  1.00  0.61           C  
ATOM    664  H   LEU A  44      32.177  43.308  -7.863  1.00  0.61           H  
ATOM    665  HA  LEU A  44      34.574  44.810  -7.610  1.00  0.61           H  
ATOM    666 1HB  LEU A  44      31.671  45.669  -7.893  1.00  0.61           H  
ATOM    667 2HB  LEU A  44      33.026  46.796  -8.012  1.00  0.61           H  
ATOM    668  HG  LEU A  44      32.642  44.405  -9.849  1.00  0.61           H  
ATOM    669 1HD1 LEU A  44      31.886  46.035 -11.532  1.00  0.61           H  
ATOM    670 2HD1 LEU A  44      30.805  46.017 -10.128  1.00  0.61           H  
ATOM    671 3HD1 LEU A  44      31.981  47.331 -10.319  1.00  0.61           H  
ATOM    672 1HD2 LEU A  44      34.342  45.527 -11.198  1.00  0.61           H  
ATOM    673 2HD2 LEU A  44      34.462  46.815  -9.975  1.00  0.61           H  
ATOM    674 3HD2 LEU A  44      34.952  45.152  -9.568  1.00  0.61           H  
ATOM    675  N   LEU A  45      32.492  45.139  -5.052  1.00  0.61           N  
ATOM    676  CA  LEU A  45      32.417  45.578  -3.662  1.00  0.61           C  
ATOM    677  C   LEU A  45      33.386  44.807  -2.768  1.00  0.61           C  
ATOM    678  O   LEU A  45      34.084  45.409  -1.950  1.00  0.61           O  
ATOM    679  CB  LEU A  45      30.978  45.493  -3.147  1.00  0.61           C  
ATOM    680  CG  LEU A  45      30.754  45.918  -1.667  1.00  0.61           C  
ATOM    681  CD1 LEU A  45      31.256  47.307  -1.453  1.00  0.61           C  
ATOM    682  CD2 LEU A  45      29.252  45.885  -1.361  1.00  0.61           C  
ATOM    683  H   LEU A  45      31.700  44.638  -5.459  1.00  0.61           H  
ATOM    684  HA  LEU A  45      32.704  46.627  -3.630  1.00  0.61           H  
ATOM    685 1HB  LEU A  45      30.351  46.121  -3.775  1.00  0.61           H  
ATOM    686 2HB  LEU A  45      30.640  44.467  -3.266  1.00  0.61           H  
ATOM    687  HG  LEU A  45      31.295  45.253  -0.999  1.00  0.61           H  
ATOM    688 1HD1 LEU A  45      31.081  47.579  -0.416  1.00  0.61           H  
ATOM    689 2HD1 LEU A  45      32.324  47.350  -1.667  1.00  0.61           H  
ATOM    690 3HD1 LEU A  45      30.725  47.996  -2.109  1.00  0.61           H  
ATOM    691 1HD2 LEU A  45      29.086  46.204  -0.345  1.00  0.61           H  
ATOM    692 2HD2 LEU A  45      28.731  46.566  -2.035  1.00  0.61           H  
ATOM    693 3HD2 LEU A  45      28.865  44.883  -1.495  1.00  0.61           H  
ATOM    694  N   GLY A  46      33.441  43.482  -2.916  1.00  0.62           N  
ATOM    695  CA  GLY A  46      34.333  42.659  -2.111  1.00  0.62           C  
ATOM    696  C   GLY A  46      35.780  43.081  -2.331  1.00  0.62           C  
ATOM    697  O   GLY A  46      36.556  43.191  -1.377  1.00  0.62           O  
ATOM    698  H   GLY A  46      32.847  43.030  -3.600  1.00  0.62           H  
ATOM    699 1HA  GLY A  46      34.070  42.746  -1.058  1.00  0.62           H  
ATOM    700 2HA  GLY A  46      34.204  41.620  -2.386  1.00  0.62           H  
ATOM    701  N   VAL A  47      36.138  43.382  -3.585  1.00  0.62           N  
ATOM    702  CA  VAL A  47      37.480  43.854  -3.860  1.00  0.62           C  
ATOM    703  C   VAL A  47      37.717  45.194  -3.218  1.00  0.62           C  
ATOM    704  O   VAL A  47      38.734  45.362  -2.561  1.00  0.62           O  
ATOM    705  CB  VAL A  47      37.780  43.986  -5.357  1.00  0.62           C  
ATOM    706  CG1 VAL A  47      39.114  44.690  -5.524  1.00  0.62           C  
ATOM    707  CG2 VAL A  47      37.860  42.614  -6.014  1.00  0.62           C  
ATOM    708  H   VAL A  47      35.477  43.265  -4.352  1.00  0.62           H  
ATOM    709  HA  VAL A  47      38.188  43.154  -3.437  1.00  0.62           H  
ATOM    710  HB  VAL A  47      36.994  44.587  -5.828  1.00  0.62           H  
ATOM    711 1HG1 VAL A  47      39.319  44.806  -6.570  1.00  0.62           H  
ATOM    712 2HG1 VAL A  47      39.070  45.675  -5.057  1.00  0.62           H  
ATOM    713 3HG1 VAL A  47      39.902  44.101  -5.056  1.00  0.62           H  
ATOM    714 1HG2 VAL A  47      38.075  42.736  -7.071  1.00  0.62           H  
ATOM    715 2HG2 VAL A  47      38.654  42.037  -5.550  1.00  0.62           H  
ATOM    716 3HG2 VAL A  47      36.918  42.091  -5.895  1.00  0.62           H  
ATOM    717  N   LEU A  48      36.777  46.137  -3.356  1.00  0.63           N  
ATOM    718  CA  LEU A  48      36.957  47.455  -2.765  1.00  0.63           C  
ATOM    719  C   LEU A  48      37.156  47.335  -1.248  1.00  0.63           C  
ATOM    720  O   LEU A  48      38.060  47.944  -0.672  1.00  0.63           O  
ATOM    721  CB  LEU A  48      35.780  48.355  -3.118  1.00  0.63           C  
ATOM    722  CG  LEU A  48      35.865  49.773  -2.621  1.00  0.63           C  
ATOM    723  CD1 LEU A  48      37.104  50.436  -3.186  1.00  0.63           C  
ATOM    724  CD2 LEU A  48      34.611  50.522  -3.086  1.00  0.63           C  
ATOM    725  H   LEU A  48      35.939  45.955  -3.912  1.00  0.63           H  
ATOM    726  HA  LEU A  48      37.835  47.909  -3.205  1.00  0.63           H  
ATOM    727 1HB  LEU A  48      35.673  48.377  -4.201  1.00  0.63           H  
ATOM    728 2HB  LEU A  48      34.874  47.911  -2.698  1.00  0.63           H  
ATOM    729  HG  LEU A  48      35.948  49.777  -1.543  1.00  0.63           H  
ATOM    730 1HD1 LEU A  48      37.164  51.463  -2.825  1.00  0.63           H  
ATOM    731 2HD1 LEU A  48      37.987  49.887  -2.865  1.00  0.63           H  
ATOM    732 3HD1 LEU A  48      37.052  50.434  -4.274  1.00  0.63           H  
ATOM    733 1HD2 LEU A  48      34.651  51.557  -2.742  1.00  0.63           H  
ATOM    734 2HD2 LEU A  48      34.565  50.504  -4.174  1.00  0.63           H  
ATOM    735 3HD2 LEU A  48      33.722  50.035  -2.683  1.00  0.63           H  
ATOM    736  N   LEU A  49      36.350  46.504  -0.595  1.00  0.64           N  
ATOM    737  CA  LEU A  49      36.508  46.295   0.839  1.00  0.64           C  
ATOM    738  C   LEU A  49      37.878  45.719   1.165  1.00  0.64           C  
ATOM    739  O   LEU A  49      38.533  46.138   2.119  1.00  0.64           O  
ATOM    740  CB  LEU A  49      35.434  45.327   1.319  1.00  0.64           C  
ATOM    741  CG  LEU A  49      34.048  45.874   1.384  1.00  0.64           C  
ATOM    742  CD1 LEU A  49      33.072  44.768   1.545  1.00  0.64           C  
ATOM    743  CD2 LEU A  49      33.969  46.767   2.598  1.00  0.64           C  
ATOM    744  H   LEU A  49      35.608  46.019  -1.099  1.00  0.64           H  
ATOM    745  HA  LEU A  49      36.391  47.250   1.346  1.00  0.64           H  
ATOM    746 1HB  LEU A  49      35.416  44.470   0.644  1.00  0.64           H  
ATOM    747 2HB  LEU A  49      35.705  44.965   2.313  1.00  0.64           H  
ATOM    748  HG  LEU A  49      33.806  46.428   0.473  1.00  0.64           H  
ATOM    749 1HD1 LEU A  49      32.106  45.211   1.606  1.00  0.64           H  
ATOM    750 2HD1 LEU A  49      33.123  44.103   0.684  1.00  0.64           H  
ATOM    751 3HD1 LEU A  49      33.291  44.204   2.456  1.00  0.64           H  
ATOM    752 1HD2 LEU A  49      32.973  47.137   2.687  1.00  0.64           H  
ATOM    753 2HD2 LEU A  49      34.210  46.186   3.491  1.00  0.64           H  
ATOM    754 3HD2 LEU A  49      34.675  47.593   2.505  1.00  0.64           H  
ATOM    755  N   PHE A  50      38.345  44.787   0.356  1.00  0.66           N  
ATOM    756  CA  PHE A  50      39.639  44.190   0.590  1.00  0.66           C  
ATOM    757  C   PHE A  50      40.780  45.195   0.406  1.00  0.66           C  
ATOM    758  O   PHE A  50      41.606  45.388   1.305  1.00  0.66           O  
ATOM    759  CB  PHE A  50      39.809  43.012  -0.347  1.00  0.66           C  
ATOM    760  CG  PHE A  50      41.040  42.270  -0.194  1.00  0.66           C  
ATOM    761  CD1 PHE A  50      41.194  41.442   0.889  1.00  0.66           C  
ATOM    762  CD2 PHE A  50      42.043  42.353  -1.122  1.00  0.66           C  
ATOM    763  CE1 PHE A  50      42.331  40.718   1.048  1.00  0.66           C  
ATOM    764  CE2 PHE A  50      43.178  41.616  -0.962  1.00  0.66           C  
ATOM    765  CZ  PHE A  50      43.324  40.794   0.123  1.00  0.66           C  
ATOM    766  H   PHE A  50      37.775  44.448  -0.420  1.00  0.66           H  
ATOM    767  HA  PHE A  50      39.662  43.824   1.618  1.00  0.66           H  
ATOM    768 1HB  PHE A  50      38.975  42.325  -0.204  1.00  0.66           H  
ATOM    769 2HB  PHE A  50      39.757  43.364  -1.372  1.00  0.66           H  
ATOM    770  HD1 PHE A  50      40.392  41.374   1.628  1.00  0.66           H  
ATOM    771  HD2 PHE A  50      41.924  43.008  -1.985  1.00  0.66           H  
ATOM    772  HE1 PHE A  50      42.440  40.089   1.906  1.00  0.66           H  
ATOM    773  HE2 PHE A  50      43.975  41.684  -1.683  1.00  0.66           H  
ATOM    774  HZ  PHE A  50      44.237  40.211   0.246  1.00  0.66           H  
ATOM    775  N   VAL A  51      40.807  45.884  -0.740  1.00  0.69           N  
ATOM    776  CA  VAL A  51      41.913  46.785  -1.041  1.00  0.69           C  
ATOM    777  C   VAL A  51      41.942  47.994  -0.126  1.00  0.69           C  
ATOM    778  O   VAL A  51      42.997  48.600   0.055  1.00  0.69           O  
ATOM    779  CB  VAL A  51      41.912  47.236  -2.508  1.00  0.69           C  
ATOM    780  CG1 VAL A  51      42.036  46.010  -3.407  1.00  0.69           C  
ATOM    781  CG2 VAL A  51      40.689  48.029  -2.805  1.00  0.69           C  
ATOM    782  H   VAL A  51      40.068  45.741  -1.421  1.00  0.69           H  
ATOM    783  HA  VAL A  51      42.829  46.227  -0.894  1.00  0.69           H  
ATOM    784  HB  VAL A  51      42.786  47.848  -2.686  1.00  0.69           H  
ATOM    785 1HG1 VAL A  51      42.065  46.325  -4.450  1.00  0.69           H  
ATOM    786 2HG1 VAL A  51      42.952  45.471  -3.162  1.00  0.69           H  
ATOM    787 3HG1 VAL A  51      41.180  45.359  -3.247  1.00  0.69           H  
ATOM    788 1HG2 VAL A  51      40.689  48.345  -3.844  1.00  0.69           H  
ATOM    789 2HG2 VAL A  51      39.859  47.418  -2.617  1.00  0.69           H  
ATOM    790 3HG2 VAL A  51      40.646  48.902  -2.168  1.00  0.69           H  
ATOM    791  N   THR A  52      40.802  48.348   0.470  1.00  0.74           N  
ATOM    792  CA  THR A  52      40.764  49.466   1.395  1.00  0.74           C  
ATOM    793  C   THR A  52      41.165  49.104   2.830  1.00  0.74           C  
ATOM    794  O   THR A  52      41.236  49.997   3.683  1.00  0.74           O  
ATOM    795  CB  THR A  52      39.390  50.173   1.372  1.00  0.74           C  
ATOM    796  OG1 THR A  52      38.339  49.230   1.636  1.00  0.74           O  
ATOM    797  CG2 THR A  52      39.156  50.863   0.044  1.00  0.74           C  
ATOM    798  H   THR A  52      39.931  47.861   0.251  1.00  0.74           H  
ATOM    799  HA  THR A  52      41.478  50.195   1.047  1.00  0.74           H  
ATOM    800  HB  THR A  52      39.374  50.931   2.154  1.00  0.74           H  
ATOM    801  HG1 THR A  52      38.324  48.570   0.905  1.00  0.74           H  
ATOM    802 1HG2 THR A  52      38.194  51.366   0.061  1.00  0.74           H  
ATOM    803 2HG2 THR A  52      39.951  51.593  -0.127  1.00  0.74           H  
ATOM    804 3HG2 THR A  52      39.166  50.135  -0.751  1.00  0.74           H  
ATOM    805  N   SER A  53      41.460  47.824   3.106  1.00  0.80           N  
ATOM    806  CA  SER A  53      41.864  47.427   4.450  1.00  0.80           C  
ATOM    807  C   SER A  53      43.310  47.870   4.756  1.00  0.80           C  
ATOM    808  O   SER A  53      44.092  48.190   3.855  1.00  0.80           O  
ATOM    809  CB  SER A  53      41.708  45.926   4.627  1.00  0.80           C  
ATOM    810  OG  SER A  53      42.623  45.225   3.836  1.00  0.80           O  
ATOM    811  H   SER A  53      41.403  47.107   2.379  1.00  0.80           H  
ATOM    812  HA  SER A  53      41.199  47.918   5.162  1.00  0.80           H  
ATOM    813 1HB  SER A  53      41.850  45.665   5.672  1.00  0.80           H  
ATOM    814 2HB  SER A  53      40.690  45.635   4.348  1.00  0.80           H  
ATOM    815  HG  SER A  53      42.289  45.328   2.912  1.00  0.80           H  
ATOM    816  N   SER A  54      43.671  47.841   6.042  1.00  0.86           N  
ATOM    817  CA  SER A  54      44.975  48.306   6.546  1.00  0.86           C  
ATOM    818  C   SER A  54      46.235  47.588   6.067  1.00  0.86           C  
ATOM    819  O   SER A  54      47.331  48.131   6.194  1.00  0.86           O  
ATOM    820  CB  SER A  54      44.944  48.299   8.058  1.00  0.86           C  
ATOM    821  OG  SER A  54      44.830  46.992   8.557  1.00  0.86           O  
ATOM    822  H   SER A  54      42.987  47.530   6.717  1.00  0.86           H  
ATOM    823  HA  SER A  54      45.097  49.334   6.238  1.00  0.86           H  
ATOM    824 1HB  SER A  54      45.857  48.756   8.437  1.00  0.86           H  
ATOM    825 2HB  SER A  54      44.108  48.902   8.408  1.00  0.86           H  
ATOM    826  HG  SER A  54      44.898  47.067   9.513  1.00  0.86           H  
ATOM    827  N   ARG A  55      46.104  46.378   5.547  1.00  0.91           N  
ATOM    828  CA  ARG A  55      47.271  45.642   5.071  1.00  0.91           C  
ATOM    829  C   ARG A  55      47.321  45.531   3.548  1.00  0.91           C  
ATOM    830  O   ARG A  55      48.139  44.783   3.011  1.00  0.91           O  
ATOM    831  CB  ARG A  55      47.303  44.247   5.673  1.00  0.91           C  
ATOM    832  CG  ARG A  55      47.448  44.204   7.188  1.00  0.91           C  
ATOM    833  CD  ARG A  55      47.533  42.802   7.699  1.00  0.91           C  
ATOM    834  NE  ARG A  55      47.678  42.757   9.148  1.00  0.91           N  
ATOM    835  CZ  ARG A  55      47.826  41.629   9.873  1.00  0.91           C  
ATOM    836  NH1 ARG A  55      47.850  40.457   9.276  1.00  0.91           N  
ATOM    837  NH2 ARG A  55      47.949  41.701  11.187  1.00  0.91           N  
ATOM    838  H   ARG A  55      45.181  45.973   5.476  1.00  0.91           H  
ATOM    839  HA  ARG A  55      48.165  46.171   5.398  1.00  0.91           H  
ATOM    840 1HB  ARG A  55      46.380  43.728   5.419  1.00  0.91           H  
ATOM    841 2HB  ARG A  55      48.124  43.682   5.242  1.00  0.91           H  
ATOM    842 1HG  ARG A  55      48.355  44.735   7.480  1.00  0.91           H  
ATOM    843 2HG  ARG A  55      46.583  44.686   7.648  1.00  0.91           H  
ATOM    844 1HD  ARG A  55      46.625  42.264   7.431  1.00  0.91           H  
ATOM    845 2HD  ARG A  55      48.395  42.304   7.254  1.00  0.91           H  
ATOM    846  HE  ARG A  55      47.663  43.637   9.646  1.00  0.91           H  
ATOM    847 1HH1 ARG A  55      47.756  40.400   8.272  1.00  0.91           H  
ATOM    848 2HH1 ARG A  55      47.962  39.615   9.821  1.00  0.91           H  
ATOM    849 1HH2 ARG A  55      47.931  42.601  11.648  1.00  0.91           H  
ATOM    850 2HH2 ARG A  55      48.060  40.858  11.731  1.00  0.91           H  
ATOM    851  N   GLN A  56      46.417  46.228   2.864  1.00  0.94           N  
ATOM    852  CA  GLN A  56      46.288  46.130   1.412  1.00  0.94           C  
ATOM    853  C   GLN A  56      46.676  47.356   0.573  1.00  0.94           C  
ATOM    854  O   GLN A  56      47.151  48.378   1.072  1.00  0.94           O  
ATOM    855  CB  GLN A  56      44.914  45.594   1.050  1.00  0.94           C  
ATOM    856  CG  GLN A  56      44.695  44.160   1.510  1.00  0.94           C  
ATOM    857  CD  GLN A  56      45.651  43.211   0.790  1.00  0.94           C  
ATOM    858  OE1 GLN A  56      45.786  43.271  -0.441  1.00  0.94           O  
ATOM    859  NE2 GLN A  56      46.303  42.324   1.539  1.00  0.94           N  
ATOM    860  H   GLN A  56      45.771  46.851   3.354  1.00  0.94           H  
ATOM    861  HA  GLN A  56      46.974  45.345   1.098  1.00  0.94           H  
ATOM    862 1HB  GLN A  56      44.144  46.228   1.507  1.00  0.94           H  
ATOM    863 2HB  GLN A  56      44.766  45.609  -0.007  1.00  0.94           H  
ATOM    864 1HG  GLN A  56      44.866  44.089   2.581  1.00  0.94           H  
ATOM    865 2HG  GLN A  56      43.675  43.865   1.276  1.00  0.94           H  
ATOM    866 1HE2 GLN A  56      46.937  41.675   1.114  1.00  0.94           H  
ATOM    867 2HE2 GLN A  56      46.164  42.306   2.527  1.00  0.94           H  
ATOM    868  N   LEU A  57      46.480  47.193  -0.738  1.00  0.95           N  
ATOM    869  CA  LEU A  57      46.867  48.099  -1.818  1.00  0.95           C  
ATOM    870  C   LEU A  57      46.333  49.543  -1.772  1.00  0.95           C  
ATOM    871  O   LEU A  57      47.031  50.459  -2.212  1.00  0.95           O  
ATOM    872  CB  LEU A  57      46.331  47.479  -3.113  1.00  0.95           C  
ATOM    873  CG  LEU A  57      46.959  46.143  -3.572  1.00  0.95           C  
ATOM    874  CD1 LEU A  57      46.133  45.570  -4.741  1.00  0.95           C  
ATOM    875  CD2 LEU A  57      48.395  46.377  -3.999  1.00  0.95           C  
ATOM    876  H   LEU A  57      46.064  46.319  -1.023  1.00  0.95           H  
ATOM    877  HA  LEU A  57      47.956  48.138  -1.842  1.00  0.95           H  
ATOM    878 1HB  LEU A  57      45.261  47.316  -2.995  1.00  0.95           H  
ATOM    879 2HB  LEU A  57      46.470  48.202  -3.905  1.00  0.95           H  
ATOM    880  HG  LEU A  57      46.932  45.423  -2.749  1.00  0.95           H  
ATOM    881 1HD1 LEU A  57      46.558  44.630  -5.054  1.00  0.95           H  
ATOM    882 2HD1 LEU A  57      45.109  45.404  -4.415  1.00  0.95           H  
ATOM    883 3HD1 LEU A  57      46.132  46.262  -5.574  1.00  0.95           H  
ATOM    884 1HD2 LEU A  57      48.832  45.436  -4.318  1.00  0.95           H  
ATOM    885 2HD2 LEU A  57      48.421  47.086  -4.822  1.00  0.95           H  
ATOM    886 3HD2 LEU A  57      48.965  46.776  -3.160  1.00  0.95           H  
ATOM    887  N   HIS A  58      45.112  49.761  -1.284  1.00  0.92           N  
ATOM    888  CA  HIS A  58      44.538  51.108  -1.273  1.00  0.92           C  
ATOM    889  C   HIS A  58      43.928  51.477   0.072  1.00  0.92           C  
ATOM    890  O   HIS A  58      42.776  51.914   0.117  1.00  0.92           O  
ATOM    891  CB  HIS A  58      43.418  51.260  -2.309  1.00  0.92           C  
ATOM    892  CG  HIS A  58      43.793  51.061  -3.752  1.00  0.92           C  
ATOM    893  ND1 HIS A  58      44.558  51.969  -4.453  1.00  0.92           N  
ATOM    894  CD2 HIS A  58      43.459  50.091  -4.638  1.00  0.92           C  
ATOM    895  CE1 HIS A  58      44.680  51.562  -5.702  1.00  0.92           C  
ATOM    896  NE2 HIS A  58      44.005  50.436  -5.838  1.00  0.92           N  
ATOM    897  H   HIS A  58      44.552  49.007  -0.891  1.00  0.92           H  
ATOM    898  HA  HIS A  58      45.315  51.839  -1.490  1.00  0.92           H  
ATOM    899 1HB  HIS A  58      42.629  50.546  -2.072  1.00  0.92           H  
ATOM    900 2HB  HIS A  58      42.984  52.253  -2.212  1.00  0.92           H  
ATOM    901  HD1 HIS A  58      44.945  52.818  -4.093  1.00  0.92           H  
ATOM    902  HD2 HIS A  58      42.865  49.192  -4.571  1.00  0.92           H  
ATOM    903  HE1 HIS A  58      45.251  52.147  -6.422  1.00  0.92           H  
ATOM    904  N   TYR A  59      44.689  51.351   1.154  1.00  0.88           N  
ATOM    905  CA  TYR A  59      44.121  51.614   2.473  1.00  0.88           C  
ATOM    906  C   TYR A  59      43.401  52.942   2.574  1.00  0.88           C  
ATOM    907  O   TYR A  59      43.953  53.999   2.253  1.00  0.88           O  
ATOM    908  CB  TYR A  59      45.196  51.528   3.554  1.00  0.88           C  
ATOM    909  CG  TYR A  59      44.730  51.951   4.959  1.00  0.88           C  
ATOM    910  CD1 TYR A  59      43.624  51.378   5.557  1.00  0.88           C  
ATOM    911  CD2 TYR A  59      45.467  52.890   5.659  1.00  0.88           C  
ATOM    912  CE1 TYR A  59      43.250  51.736   6.833  1.00  0.88           C  
ATOM    913  CE2 TYR A  59      45.098  53.251   6.937  1.00  0.88           C  
ATOM    914  CZ  TYR A  59      43.997  52.677   7.525  1.00  0.88           C  
ATOM    915  OH  TYR A  59      43.645  53.032   8.807  1.00  0.88           O  
ATOM    916  H   TYR A  59      45.641  51.015   1.063  1.00  0.88           H  
ATOM    917  HA  TYR A  59      43.396  50.833   2.679  1.00  0.88           H  
ATOM    918 1HB  TYR A  59      45.555  50.495   3.615  1.00  0.88           H  
ATOM    919 2HB  TYR A  59      46.042  52.150   3.275  1.00  0.88           H  
ATOM    920  HD1 TYR A  59      43.054  50.643   5.022  1.00  0.88           H  
ATOM    921  HD2 TYR A  59      46.347  53.340   5.200  1.00  0.88           H  
ATOM    922  HE1 TYR A  59      42.377  51.274   7.293  1.00  0.88           H  
ATOM    923  HE2 TYR A  59      45.686  53.987   7.487  1.00  0.88           H  
ATOM    924  HH  TYR A  59      44.279  53.671   9.146  1.00  0.88           H  
ATOM    925  N   ASN A  60      42.160  52.857   3.047  1.00  0.83           N  
ATOM    926  CA  ASN A  60      41.279  53.986   3.251  1.00  0.83           C  
ATOM    927  C   ASN A  60      40.233  53.608   4.281  1.00  0.83           C  
ATOM    928  O   ASN A  60      39.208  53.007   3.948  1.00  0.83           O  
ATOM    929  CB  ASN A  60      40.655  54.410   1.932  1.00  0.83           C  
ATOM    930  CG  ASN A  60      39.773  55.630   2.033  1.00  0.83           C  
ATOM    931  OD1 ASN A  60      39.115  55.875   3.064  1.00  0.83           O  
ATOM    932  ND2 ASN A  60      39.749  56.408   0.977  1.00  0.83           N  
ATOM    933  H   ASN A  60      41.808  51.925   3.273  1.00  0.83           H  
ATOM    934  HA  ASN A  60      41.860  54.817   3.654  1.00  0.83           H  
ATOM    935 1HB  ASN A  60      41.447  54.604   1.204  1.00  0.83           H  
ATOM    936 2HB  ASN A  60      40.060  53.585   1.542  1.00  0.83           H  
ATOM    937 1HD2 ASN A  60      39.188  57.236   0.974  1.00  0.83           H  
ATOM    938 2HD2 ASN A  60      40.298  56.172   0.173  1.00  0.83           H  
ATOM    939  N   LYS A  61      40.502  53.963   5.537  1.00  0.79           N  
ATOM    940  CA  LYS A  61      39.655  53.578   6.658  1.00  0.79           C  
ATOM    941  C   LYS A  61      38.217  54.062   6.522  1.00  0.79           C  
ATOM    942  O   LYS A  61      37.281  53.319   6.815  1.00  0.79           O  
ATOM    943  CB  LYS A  61      40.245  54.095   7.965  1.00  0.79           C  
ATOM    944  CG  LYS A  61      39.462  53.697   9.208  1.00  0.79           C  
ATOM    945  CD  LYS A  61      40.156  54.183  10.478  1.00  0.79           C  
ATOM    946  CE  LYS A  61      39.360  53.814  11.724  1.00  0.79           C  
ATOM    947  NZ  LYS A  61      40.028  54.284  12.970  1.00  0.79           N  
ATOM    948  H   LYS A  61      41.353  54.476   5.720  1.00  0.79           H  
ATOM    949  HA  LYS A  61      39.634  52.488   6.702  1.00  0.79           H  
ATOM    950 1HB  LYS A  61      41.254  53.727   8.078  1.00  0.79           H  
ATOM    951 2HB  LYS A  61      40.294  55.183   7.937  1.00  0.79           H  
ATOM    952 1HG  LYS A  61      38.461  54.128   9.159  1.00  0.79           H  
ATOM    953 2HG  LYS A  61      39.371  52.612   9.245  1.00  0.79           H  
ATOM    954 1HD  LYS A  61      41.150  53.733  10.542  1.00  0.79           H  
ATOM    955 2HD  LYS A  61      40.269  55.266  10.437  1.00  0.79           H  
ATOM    956 1HE  LYS A  61      38.371  54.267  11.661  1.00  0.79           H  
ATOM    957 2HE  LYS A  61      39.250  52.731  11.769  1.00  0.79           H  
ATOM    958 1HZ  LYS A  61      39.472  54.021  13.771  1.00  0.79           H  
ATOM    959 2HZ  LYS A  61      40.943  53.860  13.042  1.00  0.79           H  
ATOM    960 3HZ  LYS A  61      40.125  55.289  12.944  1.00  0.79           H  
ATOM    961  N   LEU A  62      38.025  55.308   6.085  1.00  0.75           N  
ATOM    962  CA  LEU A  62      36.665  55.819   5.967  1.00  0.75           C  
ATOM    963  C   LEU A  62      35.862  55.025   4.963  1.00  0.75           C  
ATOM    964  O   LEU A  62      34.740  54.607   5.246  1.00  0.75           O  
ATOM    965  CB  LEU A  62      36.629  57.285   5.558  1.00  0.75           C  
ATOM    966  CG  LEU A  62      35.202  57.808   5.351  1.00  0.75           C  
ATOM    967  CD1 LEU A  62      34.422  57.680   6.665  1.00  0.75           C  
ATOM    968  CD2 LEU A  62      35.246  59.239   4.871  1.00  0.75           C  
ATOM    969  H   LEU A  62      38.814  55.886   5.835  1.00  0.75           H  
ATOM    970  HA  LEU A  62      36.181  55.724   6.938  1.00  0.75           H  
ATOM    971 1HB  LEU A  62      37.108  57.883   6.330  1.00  0.75           H  
ATOM    972 2HB  LEU A  62      37.179  57.407   4.623  1.00  0.75           H  
ATOM    973  HG  LEU A  62      34.705  57.197   4.603  1.00  0.75           H  
ATOM    974 1HD1 LEU A  62      33.402  58.033   6.522  1.00  0.75           H  
ATOM    975 2HD1 LEU A  62      34.402  56.635   6.975  1.00  0.75           H  
ATOM    976 3HD1 LEU A  62      34.906  58.277   7.435  1.00  0.75           H  
ATOM    977 1HD2 LEU A  62      34.229  59.599   4.715  1.00  0.75           H  
ATOM    978 2HD2 LEU A  62      35.743  59.859   5.617  1.00  0.75           H  
ATOM    979 3HD2 LEU A  62      35.798  59.287   3.931  1.00  0.75           H  
ATOM    980  N   VAL A  63      36.425  54.806   3.784  1.00  0.71           N  
ATOM    981  CA  VAL A  63      35.689  54.057   2.786  1.00  0.71           C  
ATOM    982  C   VAL A  63      35.451  52.632   3.256  1.00  0.71           C  
ATOM    983  O   VAL A  63      34.336  52.123   3.142  1.00  0.71           O  
ATOM    984  CB  VAL A  63      36.415  54.090   1.443  1.00  0.71           C  
ATOM    985  CG1 VAL A  63      35.765  53.143   0.461  1.00  0.71           C  
ATOM    986  CG2 VAL A  63      36.371  55.509   0.917  1.00  0.71           C  
ATOM    987  H   VAL A  63      37.365  55.152   3.585  1.00  0.71           H  
ATOM    988  HA  VAL A  63      34.721  54.538   2.649  1.00  0.71           H  
ATOM    989  HB  VAL A  63      37.449  53.770   1.585  1.00  0.71           H  
ATOM    990 1HG1 VAL A  63      36.297  53.176  -0.489  1.00  0.71           H  
ATOM    991 2HG1 VAL A  63      35.819  52.141   0.870  1.00  0.71           H  
ATOM    992 3HG1 VAL A  63      34.725  53.426   0.305  1.00  0.71           H  
ATOM    993 1HG2 VAL A  63      36.897  55.561  -0.036  1.00  0.71           H  
ATOM    994 2HG2 VAL A  63      35.334  55.812   0.779  1.00  0.71           H  
ATOM    995 3HG2 VAL A  63      36.847  56.176   1.634  1.00  0.71           H  
ATOM    996  N   ASN A  64      36.471  51.998   3.840  1.00  0.69           N  
ATOM    997  CA  ASN A  64      36.320  50.633   4.328  1.00  0.69           C  
ATOM    998  C   ASN A  64      35.135  50.561   5.289  1.00  0.69           C  
ATOM    999  O   ASN A  64      34.268  49.693   5.161  1.00  0.69           O  
ATOM   1000  CB  ASN A  64      37.591  50.179   5.028  1.00  0.69           C  
ATOM   1001  CG  ASN A  64      37.580  48.731   5.389  1.00  0.69           C  
ATOM   1002  OD1 ASN A  64      37.361  48.328   6.544  1.00  0.69           O  
ATOM   1003  ND2 ASN A  64      37.817  47.923   4.394  1.00  0.69           N  
ATOM   1004  H   ASN A  64      37.378  52.457   3.934  1.00  0.69           H  
ATOM   1005  HA  ASN A  64      36.116  49.974   3.481  1.00  0.69           H  
ATOM   1006 1HB  ASN A  64      38.450  50.375   4.384  1.00  0.69           H  
ATOM   1007 2HB  ASN A  64      37.732  50.767   5.934  1.00  0.69           H  
ATOM   1008 1HD2 ASN A  64      37.833  46.929   4.533  1.00  0.69           H  
ATOM   1009 2HD2 ASN A  64      37.982  48.320   3.472  1.00  0.69           H  
ATOM   1010  N   PHE A  65      35.100  51.502   6.238  1.00  0.67           N  
ATOM   1011  CA  PHE A  65      34.055  51.625   7.244  1.00  0.67           C  
ATOM   1012  C   PHE A  65      32.671  51.793   6.642  1.00  0.67           C  
ATOM   1013  O   PHE A  65      31.743  51.048   6.971  1.00  0.67           O  
ATOM   1014  CB  PHE A  65      34.391  52.830   8.131  1.00  0.67           C  
ATOM   1015  CG  PHE A  65      33.366  53.268   9.115  1.00  0.67           C  
ATOM   1016  CD1 PHE A  65      33.173  52.606  10.312  1.00  0.67           C  
ATOM   1017  CD2 PHE A  65      32.606  54.398   8.840  1.00  0.67           C  
ATOM   1018  CE1 PHE A  65      32.233  53.063  11.220  1.00  0.67           C  
ATOM   1019  CE2 PHE A  65      31.671  54.858   9.735  1.00  0.67           C  
ATOM   1020  CZ  PHE A  65      31.482  54.191  10.932  1.00  0.67           C  
ATOM   1021  H   PHE A  65      35.859  52.182   6.278  1.00  0.67           H  
ATOM   1022  HA  PHE A  65      34.060  50.720   7.852  1.00  0.67           H  
ATOM   1023 1HB  PHE A  65      35.308  52.614   8.677  1.00  0.67           H  
ATOM   1024 2HB  PHE A  65      34.609  53.675   7.499  1.00  0.67           H  
ATOM   1025  HD1 PHE A  65      33.771  51.723  10.537  1.00  0.67           H  
ATOM   1026  HD2 PHE A  65      32.767  54.921   7.898  1.00  0.67           H  
ATOM   1027  HE1 PHE A  65      32.087  52.537  12.164  1.00  0.67           H  
ATOM   1028  HE2 PHE A  65      31.084  55.747   9.503  1.00  0.67           H  
ATOM   1029  HZ  PHE A  65      30.744  54.553  11.646  1.00  0.67           H  
ATOM   1030  N   LEU A  66      32.525  52.752   5.736  1.00  0.67           N  
ATOM   1031  CA  LEU A  66      31.219  53.026   5.168  1.00  0.67           C  
ATOM   1032  C   LEU A  66      30.686  51.833   4.379  1.00  0.67           C  
ATOM   1033  O   LEU A  66      29.499  51.488   4.472  1.00  0.67           O  
ATOM   1034  CB  LEU A  66      31.332  54.240   4.244  1.00  0.67           C  
ATOM   1035  CG  LEU A  66      31.636  55.576   4.947  1.00  0.67           C  
ATOM   1036  CD1 LEU A  66      31.902  56.638   3.894  1.00  0.67           C  
ATOM   1037  CD2 LEU A  66      30.492  55.953   5.853  1.00  0.67           C  
ATOM   1038  H   LEU A  66      33.328  53.325   5.469  1.00  0.67           H  
ATOM   1039  HA  LEU A  66      30.530  53.247   5.981  1.00  0.67           H  
ATOM   1040 1HB  LEU A  66      32.143  54.050   3.536  1.00  0.67           H  
ATOM   1041 2HB  LEU A  66      30.405  54.347   3.687  1.00  0.67           H  
ATOM   1042  HG  LEU A  66      32.526  55.472   5.545  1.00  0.67           H  
ATOM   1043 1HD1 LEU A  66      32.136  57.583   4.379  1.00  0.67           H  
ATOM   1044 2HD1 LEU A  66      32.746  56.327   3.277  1.00  0.67           H  
ATOM   1045 3HD1 LEU A  66      31.020  56.761   3.271  1.00  0.67           H  
ATOM   1046 1HD2 LEU A  66      30.724  56.894   6.353  1.00  0.67           H  
ATOM   1047 2HD2 LEU A  66      29.582  56.067   5.264  1.00  0.67           H  
ATOM   1048 3HD2 LEU A  66      30.349  55.171   6.598  1.00  0.67           H  
ATOM   1049  N   LEU A  67      31.570  51.171   3.639  1.00  0.67           N  
ATOM   1050  CA  LEU A  67      31.168  50.036   2.831  1.00  0.67           C  
ATOM   1051  C   LEU A  67      30.848  48.841   3.711  1.00  0.67           C  
ATOM   1052  O   LEU A  67      29.907  48.093   3.444  1.00  0.67           O  
ATOM   1053  CB  LEU A  67      32.296  49.665   1.905  1.00  0.67           C  
ATOM   1054  CG  LEU A  67      32.660  50.640   0.886  1.00  0.67           C  
ATOM   1055  CD1 LEU A  67      33.888  50.137   0.256  1.00  0.67           C  
ATOM   1056  CD2 LEU A  67      31.543  50.844  -0.104  1.00  0.67           C  
ATOM   1057  H   LEU A  67      32.543  51.483   3.605  1.00  0.67           H  
ATOM   1058  HA  LEU A  67      30.285  50.306   2.256  1.00  0.67           H  
ATOM   1059 1HB  LEU A  67      33.186  49.516   2.514  1.00  0.67           H  
ATOM   1060 2HB  LEU A  67      32.047  48.744   1.401  1.00  0.67           H  
ATOM   1061  HG  LEU A  67      32.880  51.588   1.350  1.00  0.67           H  
ATOM   1062 1HD1 LEU A  67      34.197  50.857  -0.462  1.00  0.67           H  
ATOM   1063 2HD1 LEU A  67      34.664  50.019   1.016  1.00  0.67           H  
ATOM   1064 3HD1 LEU A  67      33.701  49.176  -0.221  1.00  0.67           H  
ATOM   1065 1HD2 LEU A  67      31.857  51.573  -0.851  1.00  0.67           H  
ATOM   1066 2HD2 LEU A  67      31.306  49.920  -0.589  1.00  0.67           H  
ATOM   1067 3HD2 LEU A  67      30.660  51.215   0.420  1.00  0.67           H  
ATOM   1068  N   ASP A  68      31.609  48.663   4.793  1.00  0.68           N  
ATOM   1069  CA  ASP A  68      31.373  47.535   5.673  1.00  0.68           C  
ATOM   1070  C   ASP A  68      30.032  47.716   6.368  1.00  0.68           C  
ATOM   1071  O   ASP A  68      29.263  46.760   6.496  1.00  0.68           O  
ATOM   1072  CB  ASP A  68      32.517  47.392   6.684  1.00  0.68           C  
ATOM   1073  CG  ASP A  68      32.480  46.090   7.488  1.00  0.68           C  
ATOM   1074  OD1 ASP A  68      32.572  45.043   6.880  1.00  0.68           O  
ATOM   1075  OD2 ASP A  68      32.387  46.135   8.693  1.00  0.68           O  
ATOM   1076  H   ASP A  68      32.393  49.286   4.991  1.00  0.68           H  
ATOM   1077  HA  ASP A  68      31.331  46.628   5.071  1.00  0.68           H  
ATOM   1078 1HB  ASP A  68      33.471  47.447   6.155  1.00  0.68           H  
ATOM   1079 2HB  ASP A  68      32.489  48.240   7.375  1.00  0.68           H  
ATOM   1080  N   ASN A  69      29.704  48.959   6.756  1.00  0.69           N  
ATOM   1081  CA  ASN A  69      28.417  49.208   7.387  1.00  0.69           C  
ATOM   1082  C   ASN A  69      27.291  48.865   6.418  1.00  0.69           C  
ATOM   1083  O   ASN A  69      26.296  48.252   6.808  1.00  0.69           O  
ATOM   1084  CB  ASN A  69      28.300  50.653   7.828  1.00  0.69           C  
ATOM   1085  CG  ASN A  69      29.116  50.981   9.036  1.00  0.69           C  
ATOM   1086  OD1 ASN A  69      29.529  50.108   9.810  1.00  0.69           O  
ATOM   1087  ND2 ASN A  69      29.345  52.242   9.223  1.00  0.69           N  
ATOM   1088  H   ASN A  69      30.371  49.724   6.644  1.00  0.69           H  
ATOM   1089  HA  ASN A  69      28.320  48.558   8.256  1.00  0.69           H  
ATOM   1090 1HB  ASN A  69      28.624  51.300   7.010  1.00  0.69           H  
ATOM   1091 2HB  ASN A  69      27.257  50.885   8.033  1.00  0.69           H  
ATOM   1092 1HD2 ASN A  69      29.882  52.538  10.012  1.00  0.69           H  
ATOM   1093 2HD2 ASN A  69      28.988  52.913   8.578  1.00  0.69           H  
ATOM   1094  N   LEU A  70      27.470  49.215   5.139  1.00  0.70           N  
ATOM   1095  CA  LEU A  70      26.488  48.901   4.107  1.00  0.70           C  
ATOM   1096  C   LEU A  70      26.290  47.403   3.933  1.00  0.70           C  
ATOM   1097  O   LEU A  70      25.154  46.910   3.935  1.00  0.70           O  
ATOM   1098  CB  LEU A  70      26.903  49.516   2.774  1.00  0.70           C  
ATOM   1099  CG  LEU A  70      26.026  49.157   1.601  1.00  0.70           C  
ATOM   1100  CD1 LEU A  70      24.602  49.636   1.843  1.00  0.70           C  
ATOM   1101  CD2 LEU A  70      26.634  49.772   0.338  1.00  0.70           C  
ATOM   1102  H   LEU A  70      28.303  49.748   4.880  1.00  0.70           H  
ATOM   1103  HA  LEU A  70      25.537  49.338   4.405  1.00  0.70           H  
ATOM   1104 1HB  LEU A  70      26.917  50.599   2.878  1.00  0.70           H  
ATOM   1105 2HB  LEU A  70      27.905  49.189   2.537  1.00  0.70           H  
ATOM   1106  HG  LEU A  70      25.992  48.082   1.505  1.00  0.70           H  
ATOM   1107 1HD1 LEU A  70      23.978  49.354   0.994  1.00  0.70           H  
ATOM   1108 2HD1 LEU A  70      24.211  49.169   2.750  1.00  0.70           H  
ATOM   1109 3HD1 LEU A  70      24.595  50.718   1.958  1.00  0.70           H  
ATOM   1110 1HD2 LEU A  70      26.025  49.515  -0.527  1.00  0.70           H  
ATOM   1111 2HD2 LEU A  70      26.670  50.856   0.445  1.00  0.70           H  
ATOM   1112 3HD2 LEU A  70      27.647  49.386   0.201  1.00  0.70           H  
ATOM   1113  N   VAL A  71      27.392  46.662   3.808  1.00  0.71           N  
ATOM   1114  CA  VAL A  71      27.273  45.225   3.629  1.00  0.71           C  
ATOM   1115  C   VAL A  71      26.599  44.587   4.824  1.00  0.71           C  
ATOM   1116  O   VAL A  71      25.663  43.799   4.656  1.00  0.71           O  
ATOM   1117  CB  VAL A  71      28.658  44.561   3.440  1.00  0.71           C  
ATOM   1118  CG1 VAL A  71      28.525  43.046   3.486  1.00  0.71           C  
ATOM   1119  CG2 VAL A  71      29.230  44.935   2.124  1.00  0.71           C  
ATOM   1120  H   VAL A  71      28.308  47.111   3.818  1.00  0.71           H  
ATOM   1121  HA  VAL A  71      26.665  45.037   2.749  1.00  0.71           H  
ATOM   1122  HB  VAL A  71      29.326  44.879   4.249  1.00  0.71           H  
ATOM   1123 1HG1 VAL A  71      29.507  42.591   3.358  1.00  0.71           H  
ATOM   1124 2HG1 VAL A  71      28.115  42.759   4.450  1.00  0.71           H  
ATOM   1125 3HG1 VAL A  71      27.862  42.711   2.685  1.00  0.71           H  
ATOM   1126 1HG2 VAL A  71      30.172  44.447   2.025  1.00  0.71           H  
ATOM   1127 2HG2 VAL A  71      28.580  44.596   1.345  1.00  0.71           H  
ATOM   1128 3HG2 VAL A  71      29.354  46.017   2.066  1.00  0.71           H  
ATOM   1129  N   ASN A  72      27.030  44.950   6.031  1.00  0.72           N  
ATOM   1130  CA  ASN A  72      26.445  44.374   7.225  1.00  0.72           C  
ATOM   1131  C   ASN A  72      24.980  44.744   7.381  1.00  0.72           C  
ATOM   1132  O   ASN A  72      24.172  43.902   7.770  1.00  0.72           O  
ATOM   1133  CB  ASN A  72      27.237  44.796   8.434  1.00  0.72           C  
ATOM   1134  CG  ASN A  72      28.555  44.097   8.482  1.00  0.72           C  
ATOM   1135  OD1 ASN A  72      28.721  43.032   7.847  1.00  0.72           O  
ATOM   1136  ND2 ASN A  72      29.487  44.651   9.215  1.00  0.72           N  
ATOM   1137  H   ASN A  72      27.793  45.624   6.123  1.00  0.72           H  
ATOM   1138  HA  ASN A  72      26.495  43.290   7.140  1.00  0.72           H  
ATOM   1139 1HB  ASN A  72      27.408  45.877   8.396  1.00  0.72           H  
ATOM   1140 2HB  ASN A  72      26.676  44.579   9.342  1.00  0.72           H  
ATOM   1141 1HD2 ASN A  72      30.394  44.226   9.300  1.00  0.72           H  
ATOM   1142 2HD2 ASN A  72      29.304  45.508   9.693  1.00  0.72           H  
ATOM   1143  N   LEU A  73      24.616  45.980   7.040  1.00  0.74           N  
ATOM   1144  CA  LEU A  73      23.232  46.400   7.148  1.00  0.74           C  
ATOM   1145  C   LEU A  73      22.349  45.542   6.276  1.00  0.74           C  
ATOM   1146  O   LEU A  73      21.342  45.004   6.724  1.00  0.74           O  
ATOM   1147  CB  LEU A  73      23.081  47.860   6.719  1.00  0.74           C  
ATOM   1148  CG  LEU A  73      21.660  48.387   6.683  1.00  0.74           C  
ATOM   1149  CD1 LEU A  73      21.062  48.326   8.083  1.00  0.74           C  
ATOM   1150  CD2 LEU A  73      21.672  49.802   6.137  1.00  0.74           C  
ATOM   1151  H   LEU A  73      25.310  46.660   6.734  1.00  0.74           H  
ATOM   1152  HA  LEU A  73      22.915  46.292   8.183  1.00  0.74           H  
ATOM   1153 1HB  LEU A  73      23.656  48.481   7.403  1.00  0.74           H  
ATOM   1154 2HB  LEU A  73      23.506  47.972   5.722  1.00  0.74           H  
ATOM   1155  HG  LEU A  73      21.064  47.761   6.026  1.00  0.74           H  
ATOM   1156 1HD1 LEU A  73      20.038  48.696   8.060  1.00  0.74           H  
ATOM   1157 2HD1 LEU A  73      21.066  47.293   8.437  1.00  0.74           H  
ATOM   1158 3HD1 LEU A  73      21.655  48.943   8.756  1.00  0.74           H  
ATOM   1159 1HD2 LEU A  73      20.652  50.184   6.096  1.00  0.74           H  
ATOM   1160 2HD2 LEU A  73      22.274  50.437   6.788  1.00  0.74           H  
ATOM   1161 3HD2 LEU A  73      22.102  49.796   5.134  1.00  0.74           H  
ATOM   1162  N   MET A  74      22.727  45.393   5.017  1.00  0.76           N  
ATOM   1163  CA  MET A  74      21.930  44.583   4.122  1.00  0.76           C  
ATOM   1164  C   MET A  74      21.883  43.114   4.521  1.00  0.76           C  
ATOM   1165  O   MET A  74      20.810  42.514   4.561  1.00  0.76           O  
ATOM   1166  CB  MET A  74      22.477  44.741   2.721  1.00  0.76           C  
ATOM   1167  CG  MET A  74      22.176  46.066   2.104  1.00  0.76           C  
ATOM   1168  SD  MET A  74      20.421  46.248   1.834  1.00  0.76           S  
ATOM   1169  CE  MET A  74      20.210  44.935   0.624  1.00  0.76           C  
ATOM   1170  H   MET A  74      23.579  45.849   4.679  1.00  0.76           H  
ATOM   1171  HA  MET A  74      20.911  44.962   4.142  1.00  0.76           H  
ATOM   1172 1HB  MET A  74      23.566  44.636   2.751  1.00  0.76           H  
ATOM   1173 2HB  MET A  74      22.089  43.954   2.075  1.00  0.76           H  
ATOM   1174 1HG  MET A  74      22.514  46.856   2.780  1.00  0.76           H  
ATOM   1175 2HG  MET A  74      22.693  46.185   1.173  1.00  0.76           H  
ATOM   1176 1HE  MET A  74      19.177  44.883   0.324  1.00  0.76           H  
ATOM   1177 2HE  MET A  74      20.827  45.138  -0.240  1.00  0.76           H  
ATOM   1178 3HE  MET A  74      20.505  43.981   1.063  1.00  0.76           H  
ATOM   1179  N   ARG A  75      23.027  42.541   4.910  1.00  0.79           N  
ATOM   1180  CA  ARG A  75      23.056  41.119   5.241  1.00  0.79           C  
ATOM   1181  C   ARG A  75      22.335  40.817   6.550  1.00  0.79           C  
ATOM   1182  O   ARG A  75      21.847  39.705   6.760  1.00  0.79           O  
ATOM   1183  CB  ARG A  75      24.489  40.617   5.317  1.00  0.79           C  
ATOM   1184  CG  ARG A  75      25.250  40.618   3.989  1.00  0.79           C  
ATOM   1185  CD  ARG A  75      26.630  40.083   4.133  1.00  0.79           C  
ATOM   1186  NE  ARG A  75      26.661  38.656   4.433  1.00  0.79           N  
ATOM   1187  CZ  ARG A  75      26.954  38.129   5.634  1.00  0.79           C  
ATOM   1188  NH1 ARG A  75      27.230  38.916   6.649  1.00  0.79           N  
ATOM   1189  NH2 ARG A  75      26.964  36.817   5.790  1.00  0.79           N  
ATOM   1190  H   ARG A  75      23.899  43.073   4.916  1.00  0.79           H  
ATOM   1191  HA  ARG A  75      22.550  40.580   4.442  1.00  0.79           H  
ATOM   1192 1HB  ARG A  75      25.049  41.247   6.012  1.00  0.79           H  
ATOM   1193 2HB  ARG A  75      24.500  39.602   5.710  1.00  0.79           H  
ATOM   1194 1HG  ARG A  75      24.724  40.030   3.258  1.00  0.79           H  
ATOM   1195 2HG  ARG A  75      25.325  41.631   3.617  1.00  0.79           H  
ATOM   1196 1HD  ARG A  75      27.170  40.243   3.204  1.00  0.79           H  
ATOM   1197 2HD  ARG A  75      27.134  40.610   4.940  1.00  0.79           H  
ATOM   1198  HE  ARG A  75      26.457  38.015   3.681  1.00  0.79           H  
ATOM   1199 1HH1 ARG A  75      27.211  39.920   6.527  1.00  0.79           H  
ATOM   1200 2HH1 ARG A  75      27.448  38.519   7.553  1.00  0.79           H  
ATOM   1201 1HH2 ARG A  75      26.751  36.213   5.007  1.00  0.79           H  
ATOM   1202 2HH2 ARG A  75      27.180  36.416   6.691  1.00  0.79           H  
ATOM   1203  N   ALA A  76      22.248  41.818   7.426  1.00  0.83           N  
ATOM   1204  CA  ALA A  76      21.546  41.715   8.694  1.00  0.83           C  
ATOM   1205  C   ALA A  76      20.065  41.428   8.509  1.00  0.83           C  
ATOM   1206  O   ALA A  76      19.424  40.860   9.398  1.00  0.83           O  
ATOM   1207  CB  ALA A  76      21.688  43.000   9.493  1.00  0.83           C  
ATOM   1208  H   ALA A  76      22.714  42.701   7.223  1.00  0.83           H  
ATOM   1209  HA  ALA A  76      21.985  40.892   9.254  1.00  0.83           H  
ATOM   1210 1HB  ALA A  76      21.176  42.891  10.446  1.00  0.83           H  
ATOM   1211 2HB  ALA A  76      22.739  43.208   9.669  1.00  0.83           H  
ATOM   1212 3HB  ALA A  76      21.244  43.821   8.934  1.00  0.83           H  
ATOM   1213  N   PHE A  77      19.483  41.900   7.409  1.00  0.86           N  
ATOM   1214  CA  PHE A  77      18.060  41.727   7.237  1.00  0.86           C  
ATOM   1215  C   PHE A  77      17.709  40.352   6.681  1.00  0.86           C  
ATOM   1216  O   PHE A  77      18.399  39.855   5.794  1.00  0.86           O  
ATOM   1217  CB  PHE A  77      17.511  42.752   6.276  1.00  0.86           C  
ATOM   1218  CG  PHE A  77      17.430  44.120   6.775  1.00  0.86           C  
ATOM   1219  CD1 PHE A  77      18.330  45.062   6.361  1.00  0.86           C  
ATOM   1220  CD2 PHE A  77      16.444  44.479   7.663  1.00  0.86           C  
ATOM   1221  CE1 PHE A  77      18.251  46.351   6.809  1.00  0.86           C  
ATOM   1222  CE2 PHE A  77      16.355  45.772   8.126  1.00  0.86           C  
ATOM   1223  CZ  PHE A  77      17.265  46.715   7.694  1.00  0.86           C  
ATOM   1224  H   PHE A  77      20.033  42.328   6.661  1.00  0.86           H  
ATOM   1225  HA  PHE A  77      17.601  41.900   8.200  1.00  0.86           H  
ATOM   1226 1HB  PHE A  77      18.148  42.758   5.397  1.00  0.86           H  
ATOM   1227 2HB  PHE A  77      16.512  42.446   5.961  1.00  0.86           H  
ATOM   1228  HD1 PHE A  77      19.110  44.773   5.660  1.00  0.86           H  
ATOM   1229  HD2 PHE A  77      15.732  43.724   7.994  1.00  0.86           H  
ATOM   1230  HE1 PHE A  77      18.966  47.079   6.464  1.00  0.86           H  
ATOM   1231  HE2 PHE A  77      15.568  46.051   8.829  1.00  0.86           H  
ATOM   1232  HZ  PHE A  77      17.204  47.741   8.051  1.00  0.86           H  
ATOM   1233  N   PRO A  78      16.623  39.718   7.143  1.00  0.90           N  
ATOM   1234  CA  PRO A  78      16.067  38.531   6.542  1.00  0.90           C  
ATOM   1235  C   PRO A  78      15.690  38.882   5.117  1.00  0.90           C  
ATOM   1236  O   PRO A  78      15.201  39.993   4.870  1.00  0.90           O  
ATOM   1237  CB  PRO A  78      14.837  38.238   7.408  1.00  0.90           C  
ATOM   1238  CG  PRO A  78      15.141  38.898   8.741  1.00  0.90           C  
ATOM   1239  CD  PRO A  78      15.959  40.136   8.395  1.00  0.90           C  
ATOM   1240  HA  PRO A  78      16.807  37.715   6.575  1.00  0.90           H  
ATOM   1241 1HB  PRO A  78      13.938  38.635   6.924  1.00  0.90           H  
ATOM   1242 2HB  PRO A  78      14.694  37.152   7.498  1.00  0.90           H  
ATOM   1243 1HG  PRO A  78      14.203  39.144   9.264  1.00  0.90           H  
ATOM   1244 2HG  PRO A  78      15.693  38.202   9.391  1.00  0.90           H  
ATOM   1245 1HD  PRO A  78      15.324  41.017   8.237  1.00  0.90           H  
ATOM   1246 2HD  PRO A  78      16.693  40.273   9.208  1.00  0.90           H  
ATOM   1247  N   PHE A  79      15.812  37.928   4.206  1.00  0.92           N  
ATOM   1248  CA  PHE A  79      15.431  38.171   2.819  1.00  0.92           C  
ATOM   1249  C   PHE A  79      14.005  38.694   2.722  1.00  0.92           C  
ATOM   1250  O   PHE A  79      13.728  39.589   1.930  1.00  0.92           O  
ATOM   1251  CB  PHE A  79      15.650  36.947   1.943  1.00  0.92           C  
ATOM   1252  CG  PHE A  79      15.297  37.206   0.501  1.00  0.92           C  
ATOM   1253  CD1 PHE A  79      16.123  37.994  -0.288  1.00  0.92           C  
ATOM   1254  CD2 PHE A  79      14.182  36.652  -0.074  1.00  0.92           C  
ATOM   1255  CE1 PHE A  79      15.810  38.245  -1.604  1.00  0.92           C  
ATOM   1256  CE2 PHE A  79      13.873  36.897  -1.404  1.00  0.92           C  
ATOM   1257  CZ  PHE A  79      14.674  37.701  -2.158  1.00  0.92           C  
ATOM   1258  H   PHE A  79      16.210  37.035   4.463  1.00  0.92           H  
ATOM   1259  HA  PHE A  79      16.089  38.948   2.427  1.00  0.92           H  
ATOM   1260 1HB  PHE A  79      16.694  36.657   1.992  1.00  0.92           H  
ATOM   1261 2HB  PHE A  79      15.050  36.115   2.301  1.00  0.92           H  
ATOM   1262  HD1 PHE A  79      17.021  38.430   0.151  1.00  0.92           H  
ATOM   1263  HD2 PHE A  79      13.535  36.018   0.530  1.00  0.92           H  
ATOM   1264  HE1 PHE A  79      16.462  38.879  -2.204  1.00  0.92           H  
ATOM   1265  HE2 PHE A  79      12.981  36.453  -1.852  1.00  0.92           H  
ATOM   1266  HZ  PHE A  79      14.420  37.898  -3.199  1.00  0.92           H  
ATOM   1267  N   VAL A  80      13.093  38.128   3.509  1.00  0.95           N  
ATOM   1268  CA  VAL A  80      11.701  38.553   3.466  1.00  0.95           C  
ATOM   1269  C   VAL A  80      11.548  40.029   3.810  1.00  0.95           C  
ATOM   1270  O   VAL A  80      10.733  40.741   3.223  1.00  0.95           O  
ATOM   1271  CB  VAL A  80      10.841  37.694   4.378  1.00  0.95           C  
ATOM   1272  CG1 VAL A  80       9.442  38.283   4.459  1.00  0.95           C  
ATOM   1273  CG2 VAL A  80      10.826  36.295   3.817  1.00  0.95           C  
ATOM   1274  H   VAL A  80      13.376  37.397   4.144  1.00  0.95           H  
ATOM   1275  HA  VAL A  80      11.338  38.413   2.468  1.00  0.95           H  
ATOM   1276  HB  VAL A  80      11.259  37.689   5.385  1.00  0.95           H  
ATOM   1277 1HG1 VAL A  80       8.823  37.669   5.111  1.00  0.95           H  
ATOM   1278 2HG1 VAL A  80       9.498  39.296   4.859  1.00  0.95           H  
ATOM   1279 3HG1 VAL A  80       9.003  38.310   3.460  1.00  0.95           H  
ATOM   1280 1HG2 VAL A  80      10.218  35.656   4.454  1.00  0.95           H  
ATOM   1281 2HG2 VAL A  80      10.411  36.323   2.812  1.00  0.95           H  
ATOM   1282 3HG2 VAL A  80      11.843  35.907   3.777  1.00  0.95           H  
ATOM   1283  N   ILE A  81      12.304  40.511   4.778  1.00  0.96           N  
ATOM   1284  CA  ILE A  81      12.181  41.916   5.103  1.00  0.96           C  
ATOM   1285  C   ILE A  81      12.677  42.748   3.936  1.00  0.96           C  
ATOM   1286  O   ILE A  81      12.071  43.769   3.602  1.00  0.96           O  
ATOM   1287  CB  ILE A  81      12.939  42.277   6.376  1.00  0.96           C  
ATOM   1288  CG1 ILE A  81      12.312  41.524   7.544  1.00  0.96           C  
ATOM   1289  CG2 ILE A  81      12.933  43.785   6.583  1.00  0.96           C  
ATOM   1290  CD1 ILE A  81      10.842  41.817   7.727  1.00  0.96           C  
ATOM   1291  H   ILE A  81      12.981  39.927   5.248  1.00  0.96           H  
ATOM   1292  HA  ILE A  81      11.131  42.147   5.261  1.00  0.96           H  
ATOM   1293  HB  ILE A  81      13.971  41.931   6.287  1.00  0.96           H  
ATOM   1294 1HG1 ILE A  81      12.432  40.458   7.378  1.00  0.96           H  
ATOM   1295 2HG1 ILE A  81      12.836  41.794   8.460  1.00  0.96           H  
ATOM   1296 1HG2 ILE A  81      13.477  44.031   7.487  1.00  0.96           H  
ATOM   1297 2HG2 ILE A  81      13.411  44.269   5.728  1.00  0.96           H  
ATOM   1298 3HG2 ILE A  81      11.906  44.138   6.672  1.00  0.96           H  
ATOM   1299 1HD1 ILE A  81      10.460  41.248   8.574  1.00  0.96           H  
ATOM   1300 2HD1 ILE A  81      10.701  42.883   7.914  1.00  0.96           H  
ATOM   1301 3HD1 ILE A  81      10.299  41.533   6.826  1.00  0.96           H  
ATOM   1302  N   LEU A  82      13.768  42.309   3.300  1.00  0.96           N  
ATOM   1303  CA  LEU A  82      14.289  43.035   2.148  1.00  0.96           C  
ATOM   1304  C   LEU A  82      13.266  43.026   1.001  1.00  0.96           C  
ATOM   1305  O   LEU A  82      13.050  44.050   0.354  1.00  0.96           O  
ATOM   1306  CB  LEU A  82      15.614  42.414   1.705  1.00  0.96           C  
ATOM   1307  CG  LEU A  82      16.783  42.604   2.704  1.00  0.96           C  
ATOM   1308  CD1 LEU A  82      18.011  41.830   2.230  1.00  0.96           C  
ATOM   1309  CD2 LEU A  82      17.093  44.101   2.864  1.00  0.96           C  
ATOM   1310  H   LEU A  82      14.232  41.460   3.634  1.00  0.96           H  
ATOM   1311  HA  LEU A  82      14.471  44.065   2.442  1.00  0.96           H  
ATOM   1312 1HB  LEU A  82      15.466  41.347   1.587  1.00  0.96           H  
ATOM   1313 2HB  LEU A  82      15.894  42.804   0.749  1.00  0.96           H  
ATOM   1314  HG  LEU A  82      16.491  42.186   3.659  1.00  0.96           H  
ATOM   1315 1HD1 LEU A  82      18.819  41.948   2.956  1.00  0.96           H  
ATOM   1316 2HD1 LEU A  82      17.764  40.773   2.140  1.00  0.96           H  
ATOM   1317 3HD1 LEU A  82      18.331  42.211   1.265  1.00  0.96           H  
ATOM   1318 1HD2 LEU A  82      17.908  44.232   3.570  1.00  0.96           H  
ATOM   1319 2HD2 LEU A  82      17.387  44.515   1.911  1.00  0.96           H  
ATOM   1320 3HD2 LEU A  82      16.208  44.621   3.229  1.00  0.96           H  
ATOM   1321  N   MET A  83      12.575  41.897   0.805  1.00  0.97           N  
ATOM   1322  CA  MET A  83      11.529  41.799  -0.213  1.00  0.97           C  
ATOM   1323  C   MET A  83      10.459  42.838  -0.002  1.00  0.97           C  
ATOM   1324  O   MET A  83      10.051  43.515  -0.941  1.00  0.97           O  
ATOM   1325  CB  MET A  83      10.861  40.432  -0.149  1.00  0.97           C  
ATOM   1326  CG  MET A  83      11.632  39.264  -0.648  1.00  0.97           C  
ATOM   1327  SD  MET A  83      10.916  37.696  -0.086  1.00  0.97           S  
ATOM   1328  CE  MET A  83       9.325  37.866  -0.600  1.00  0.97           C  
ATOM   1329  H   MET A  83      12.809  41.075   1.359  1.00  0.97           H  
ATOM   1330  HA  MET A  83      11.969  41.971  -1.188  1.00  0.97           H  
ATOM   1331 1HB  MET A  83      10.599  40.216   0.868  1.00  0.97           H  
ATOM   1332 2HB  MET A  83       9.937  40.469  -0.697  1.00  0.97           H  
ATOM   1333 1HG  MET A  83      11.632  39.261  -1.733  1.00  0.97           H  
ATOM   1334 2HG  MET A  83      12.659  39.335  -0.300  1.00  0.97           H  
ATOM   1335 1HE  MET A  83       8.780  36.990  -0.352  1.00  0.97           H  
ATOM   1336 2HE  MET A  83       8.896  38.718  -0.089  1.00  0.97           H  
ATOM   1337 3HE  MET A  83       9.306  38.027  -1.641  1.00  0.97           H  
ATOM   1338  N   ILE A  84      10.020  42.980   1.244  1.00  0.97           N  
ATOM   1339  CA  ILE A  84       8.986  43.941   1.584  1.00  0.97           C  
ATOM   1340  C   ILE A  84       9.480  45.382   1.460  1.00  0.97           C  
ATOM   1341  O   ILE A  84       8.834  46.230   0.835  1.00  0.97           O  
ATOM   1342  CB  ILE A  84       8.501  43.698   3.018  1.00  0.97           C  
ATOM   1343  CG1 ILE A  84       7.796  42.337   3.100  1.00  0.97           C  
ATOM   1344  CG2 ILE A  84       7.567  44.821   3.438  1.00  0.97           C  
ATOM   1345  CD1 ILE A  84       7.559  41.871   4.518  1.00  0.97           C  
ATOM   1346  H   ILE A  84      10.401  42.374   1.975  1.00  0.97           H  
ATOM   1347  HA  ILE A  84       8.154  43.797   0.906  1.00  0.97           H  
ATOM   1348  HB  ILE A  84       9.362  43.663   3.691  1.00  0.97           H  
ATOM   1349 1HG1 ILE A  84       6.838  42.404   2.589  1.00  0.97           H  
ATOM   1350 2HG1 ILE A  84       8.409  41.590   2.590  1.00  0.97           H  
ATOM   1351 1HG2 ILE A  84       7.231  44.649   4.459  1.00  0.97           H  
ATOM   1352 2HG2 ILE A  84       8.095  45.772   3.387  1.00  0.97           H  
ATOM   1353 3HG2 ILE A  84       6.707  44.846   2.770  1.00  0.97           H  
ATOM   1354 1HD1 ILE A  84       7.063  40.901   4.505  1.00  0.97           H  
ATOM   1355 2HD1 ILE A  84       8.520  41.781   5.027  1.00  0.97           H  
ATOM   1356 3HD1 ILE A  84       6.936  42.592   5.041  1.00  0.97           H  
ATOM   1357  N   ALA A  85      10.652  45.654   2.028  1.00  0.97           N  
ATOM   1358  CA  ALA A  85      11.243  46.985   2.037  1.00  0.97           C  
ATOM   1359  C   ALA A  85      11.460  47.531   0.634  1.00  0.97           C  
ATOM   1360  O   ALA A  85      11.292  48.726   0.387  1.00  0.97           O  
ATOM   1361  CB  ALA A  85      12.571  46.945   2.772  1.00  0.97           C  
ATOM   1362  H   ALA A  85      11.153  44.906   2.503  1.00  0.97           H  
ATOM   1363  HA  ALA A  85      10.557  47.651   2.560  1.00  0.97           H  
ATOM   1364 1HB  ALA A  85      13.000  47.944   2.807  1.00  0.97           H  
ATOM   1365 2HB  ALA A  85      12.414  46.575   3.786  1.00  0.97           H  
ATOM   1366 3HB  ALA A  85      13.249  46.273   2.243  1.00  0.97           H  
ATOM   1367  N   MET A  86      11.799  46.648  -0.294  1.00  0.96           N  
ATOM   1368  CA  MET A  86      12.085  47.019  -1.662  1.00  0.96           C  
ATOM   1369  C   MET A  86      10.866  47.123  -2.567  1.00  0.96           C  
ATOM   1370  O   MET A  86      11.028  47.449  -3.743  1.00  0.96           O  
ATOM   1371  CB  MET A  86      13.053  46.005  -2.260  1.00  0.96           C  
ATOM   1372  CG  MET A  86      14.450  46.006  -1.655  1.00  0.96           C  
ATOM   1373  SD  MET A  86      15.492  44.727  -2.375  1.00  0.96           S  
ATOM   1374  CE  MET A  86      16.878  44.781  -1.299  1.00  0.96           C  
ATOM   1375  H   MET A  86      11.931  45.672  -0.027  1.00  0.96           H  
ATOM   1376  HA  MET A  86      12.564  47.996  -1.647  1.00  0.96           H  
ATOM   1377 1HB  MET A  86      12.639  45.002  -2.113  1.00  0.96           H  
ATOM   1378 2HB  MET A  86      13.144  46.167  -3.332  1.00  0.96           H  
ATOM   1379 1HG  MET A  86      14.918  46.973  -1.835  1.00  0.96           H  
ATOM   1380 2HG  MET A  86      14.398  45.851  -0.580  1.00  0.96           H  
ATOM   1381 1HE  MET A  86      17.608  44.026  -1.596  1.00  0.96           H  
ATOM   1382 2HE  MET A  86      17.326  45.767  -1.335  1.00  0.96           H  
ATOM   1383 3HE  MET A  86      16.552  44.591  -0.298  1.00  0.96           H  
ATOM   1384  N   ILE A  87       9.653  46.878  -2.072  1.00  0.96           N  
ATOM   1385  CA  ILE A  87       8.505  46.920  -2.976  1.00  0.96           C  
ATOM   1386  C   ILE A  87       8.338  48.233  -3.770  1.00  0.96           C  
ATOM   1387  O   ILE A  87       8.377  48.165  -5.001  1.00  0.96           O  
ATOM   1388  CB  ILE A  87       7.187  46.539  -2.260  1.00  0.96           C  
ATOM   1389  CG1 ILE A  87       7.222  45.067  -1.891  1.00  0.96           C  
ATOM   1390  CG2 ILE A  87       5.988  46.843  -3.146  1.00  0.96           C  
ATOM   1391  CD1 ILE A  87       6.132  44.638  -0.939  1.00  0.96           C  
ATOM   1392  H   ILE A  87       9.520  46.636  -1.084  1.00  0.96           H  
ATOM   1393  HA  ILE A  87       8.664  46.133  -3.714  1.00  0.96           H  
ATOM   1394  HB  ILE A  87       7.110  47.075  -1.327  1.00  0.96           H  
ATOM   1395 1HG1 ILE A  87       7.147  44.471  -2.801  1.00  0.96           H  
ATOM   1396 2HG1 ILE A  87       8.168  44.865  -1.428  1.00  0.96           H  
ATOM   1397 1HG2 ILE A  87       5.074  46.563  -2.627  1.00  0.96           H  
ATOM   1398 2HG2 ILE A  87       5.950  47.899  -3.388  1.00  0.96           H  
ATOM   1399 3HG2 ILE A  87       6.076  46.268  -4.055  1.00  0.96           H  
ATOM   1400 1HD1 ILE A  87       6.241  43.575  -0.721  1.00  0.96           H  
ATOM   1401 2HD1 ILE A  87       6.220  45.212  -0.013  1.00  0.96           H  
ATOM   1402 3HD1 ILE A  87       5.160  44.818  -1.391  1.00  0.96           H  
ATOM   1403  N   PRO A  88       8.175  49.434  -3.162  1.00  0.95           N  
ATOM   1404  CA  PRO A  88       8.013  50.678  -3.902  1.00  0.95           C  
ATOM   1405  C   PRO A  88       9.248  51.044  -4.722  1.00  0.95           C  
ATOM   1406  O   PRO A  88       9.150  51.755  -5.728  1.00  0.95           O  
ATOM   1407  CB  PRO A  88       7.766  51.701  -2.787  1.00  0.95           C  
ATOM   1408  CG  PRO A  88       8.379  51.083  -1.541  1.00  0.95           C  
ATOM   1409  CD  PRO A  88       8.166  49.601  -1.687  1.00  0.95           C  
ATOM   1410  HA  PRO A  88       7.133  50.592  -4.555  1.00  0.95           H  
ATOM   1411 1HB  PRO A  88       8.230  52.661  -3.053  1.00  0.95           H  
ATOM   1412 2HB  PRO A  88       6.686  51.885  -2.683  1.00  0.95           H  
ATOM   1413 1HG  PRO A  88       9.447  51.348  -1.474  1.00  0.95           H  
ATOM   1414 2HG  PRO A  88       7.900  51.490  -0.639  1.00  0.95           H  
ATOM   1415 1HD  PRO A  88       8.991  49.106  -1.185  1.00  0.95           H  
ATOM   1416 2HD  PRO A  88       7.194  49.329  -1.267  1.00  0.95           H  
ATOM   1417  N   ALA A  89      10.415  50.535  -4.311  1.00  0.94           N  
ATOM   1418  CA  ALA A  89      11.637  50.809  -5.046  1.00  0.94           C  
ATOM   1419  C   ALA A  89      11.613  50.004  -6.314  1.00  0.94           C  
ATOM   1420  O   ALA A  89      11.958  50.497  -7.385  1.00  0.94           O  
ATOM   1421  CB  ALA A  89      12.860  50.466  -4.224  1.00  0.94           C  
ATOM   1422  H   ALA A  89      10.460  49.954  -3.485  1.00  0.94           H  
ATOM   1423  HA  ALA A  89      11.659  51.866  -5.305  1.00  0.94           H  
ATOM   1424 1HB  ALA A  89      13.759  50.683  -4.803  1.00  0.94           H  
ATOM   1425 2HB  ALA A  89      12.862  51.059  -3.311  1.00  0.94           H  
ATOM   1426 3HB  ALA A  89      12.839  49.408  -3.970  1.00  0.94           H  
ATOM   1427  N   THR A  90      11.144  48.770  -6.187  1.00  0.94           N  
ATOM   1428  CA  THR A  90      11.066  47.867  -7.296  1.00  0.94           C  
ATOM   1429  C   THR A  90      10.113  48.457  -8.296  1.00  0.94           C  
ATOM   1430  O   THR A  90      10.444  48.576  -9.471  1.00  0.94           O  
ATOM   1431  CB  THR A  90      10.616  46.470  -6.816  1.00  0.94           C  
ATOM   1432  OG1 THR A  90      11.565  45.971  -5.873  1.00  0.94           O  
ATOM   1433  CG2 THR A  90      10.521  45.508  -7.940  1.00  0.94           C  
ATOM   1434  H   THR A  90      10.867  48.426  -5.272  1.00  0.94           H  
ATOM   1435  HA  THR A  90      12.034  47.802  -7.766  1.00  0.94           H  
ATOM   1436  HB  THR A  90       9.647  46.544  -6.339  1.00  0.94           H  
ATOM   1437  HG1 THR A  90      11.524  46.520  -5.066  1.00  0.94           H  
ATOM   1438 1HG2 THR A  90      10.211  44.555  -7.543  1.00  0.94           H  
ATOM   1439 2HG2 THR A  90       9.800  45.866  -8.640  1.00  0.94           H  
ATOM   1440 3HG2 THR A  90      11.478  45.397  -8.435  1.00  0.94           H  
ATOM   1441  N   ARG A  91       8.974  48.947  -7.825  1.00  0.93           N  
ATOM   1442  CA  ARG A  91       8.041  49.568  -8.747  1.00  0.93           C  
ATOM   1443  C   ARG A  91       8.734  50.682  -9.543  1.00  0.93           C  
ATOM   1444  O   ARG A  91       8.687  50.712 -10.777  1.00  0.93           O  
ATOM   1445  CB  ARG A  91       6.872  50.176  -7.996  1.00  0.93           C  
ATOM   1446  CG  ARG A  91       5.772  50.728  -8.876  1.00  0.93           C  
ATOM   1447  CD  ARG A  91       4.684  51.341  -8.070  1.00  0.93           C  
ATOM   1448  NE  ARG A  91       4.017  50.362  -7.223  1.00  0.93           N  
ATOM   1449  CZ  ARG A  91       3.025  49.543  -7.631  1.00  0.93           C  
ATOM   1450  NH1 ARG A  91       2.594  49.595  -8.874  1.00  0.93           N  
ATOM   1451  NH2 ARG A  91       2.485  48.686  -6.782  1.00  0.93           N  
ATOM   1452  H   ARG A  91       8.751  48.843  -6.833  1.00  0.93           H  
ATOM   1453  HA  ARG A  91       7.673  48.807  -9.436  1.00  0.93           H  
ATOM   1454 1HB  ARG A  91       6.450  49.463  -7.313  1.00  0.93           H  
ATOM   1455 2HB  ARG A  91       7.237  51.007  -7.395  1.00  0.93           H  
ATOM   1456 1HG  ARG A  91       6.189  51.491  -9.534  1.00  0.93           H  
ATOM   1457 2HG  ARG A  91       5.350  49.919  -9.478  1.00  0.93           H  
ATOM   1458 1HD  ARG A  91       5.103  52.117  -7.430  1.00  0.93           H  
ATOM   1459 2HD  ARG A  91       3.941  51.780  -8.735  1.00  0.93           H  
ATOM   1460  HE  ARG A  91       4.322  50.289  -6.261  1.00  0.93           H  
ATOM   1461 1HH1 ARG A  91       3.005  50.249  -9.527  1.00  0.93           H  
ATOM   1462 2HH1 ARG A  91       1.852  48.979  -9.174  1.00  0.93           H  
ATOM   1463 1HH2 ARG A  91       2.813  48.645  -5.828  1.00  0.93           H  
ATOM   1464 2HH2 ARG A  91       1.746  48.071  -7.086  1.00  0.93           H  
ATOM   1465  N   ALA A  92       9.442  51.570  -8.836  1.00  0.93           N  
ATOM   1466  CA  ALA A  92      10.152  52.679  -9.469  1.00  0.93           C  
ATOM   1467  C   ALA A  92      11.221  52.229 -10.480  1.00  0.93           C  
ATOM   1468  O   ALA A  92      11.451  52.904 -11.488  1.00  0.93           O  
ATOM   1469  CB  ALA A  92      10.813  53.531  -8.396  1.00  0.93           C  
ATOM   1470  H   ALA A  92       9.465  51.501  -7.815  1.00  0.93           H  
ATOM   1471  HA  ALA A  92       9.417  53.280 -10.002  1.00  0.93           H  
ATOM   1472 1HB  ALA A  92      11.307  54.381  -8.861  1.00  0.93           H  
ATOM   1473 2HB  ALA A  92      10.055  53.882  -7.696  1.00  0.93           H  
ATOM   1474 3HB  ALA A  92      11.546  52.933  -7.864  1.00  0.93           H  
ATOM   1475  N   ILE A  93      11.884  51.110 -10.193  1.00  0.92           N  
ATOM   1476  CA  ILE A  93      12.971  50.581 -11.011  1.00  0.92           C  
ATOM   1477  C   ILE A  93      12.557  49.698 -12.198  1.00  0.92           C  
ATOM   1478  O   ILE A  93      13.120  49.839 -13.286  1.00  0.92           O  
ATOM   1479  CB  ILE A  93      13.959  49.833 -10.109  1.00  0.92           C  
ATOM   1480  CG1 ILE A  93      14.603  50.843  -9.139  1.00  0.92           C  
ATOM   1481  CG2 ILE A  93      15.022  49.128 -10.938  1.00  0.92           C  
ATOM   1482  CD1 ILE A  93      15.356  50.218  -8.004  1.00  0.92           C  
ATOM   1483  H   ILE A  93      11.648  50.622  -9.329  1.00  0.92           H  
ATOM   1484  HA  ILE A  93      13.504  51.436 -11.422  1.00  0.92           H  
ATOM   1485  HB  ILE A  93      13.408  49.108  -9.512  1.00  0.92           H  
ATOM   1486 1HG1 ILE A  93      15.294  51.465  -9.704  1.00  0.92           H  
ATOM   1487 2HG1 ILE A  93      13.827  51.481  -8.725  1.00  0.92           H  
ATOM   1488 1HG2 ILE A  93      15.707  48.606 -10.276  1.00  0.92           H  
ATOM   1489 2HG2 ILE A  93      14.553  48.417 -11.606  1.00  0.92           H  
ATOM   1490 3HG2 ILE A  93      15.571  49.863 -11.523  1.00  0.92           H  
ATOM   1491 1HD1 ILE A  93      15.781  51.000  -7.377  1.00  0.92           H  
ATOM   1492 2HD1 ILE A  93      14.668  49.619  -7.412  1.00  0.92           H  
ATOM   1493 3HD1 ILE A  93      16.155  49.589  -8.394  1.00  0.92           H  
ATOM   1494  N   VAL A  94      11.617  48.763 -12.001  1.00  0.91           N  
ATOM   1495  CA  VAL A  94      11.257  47.849 -13.088  1.00  0.91           C  
ATOM   1496  C   VAL A  94       9.840  48.068 -13.663  1.00  0.91           C  
ATOM   1497  O   VAL A  94       9.494  47.454 -14.673  1.00  0.91           O  
ATOM   1498  CB  VAL A  94      11.368  46.363 -12.645  1.00  0.91           C  
ATOM   1499  CG1 VAL A  94      12.783  46.044 -12.183  1.00  0.91           C  
ATOM   1500  CG2 VAL A  94      10.398  46.041 -11.611  1.00  0.91           C  
ATOM   1501  H   VAL A  94      11.176  48.684 -11.093  1.00  0.91           H  
ATOM   1502  HA  VAL A  94      11.968  47.998 -13.899  1.00  0.91           H  
ATOM   1503  HB  VAL A  94      11.165  45.745 -13.511  1.00  0.91           H  
ATOM   1504 1HG1 VAL A  94      12.854  44.989 -11.911  1.00  0.91           H  
ATOM   1505 2HG1 VAL A  94      13.488  46.263 -12.983  1.00  0.91           H  
ATOM   1506 3HG1 VAL A  94      13.011  46.651 -11.320  1.00  0.91           H  
ATOM   1507 1HG2 VAL A  94      10.476  45.007 -11.363  1.00  0.91           H  
ATOM   1508 2HG2 VAL A  94      10.588  46.630 -10.749  1.00  0.91           H  
ATOM   1509 3HG2 VAL A  94       9.420  46.237 -11.980  1.00  0.91           H  
ATOM   1510  N   GLY A  95       9.014  48.934 -13.046  1.00  0.90           N  
ATOM   1511  CA  GLY A  95       7.657  49.201 -13.546  1.00  0.90           C  
ATOM   1512  C   GLY A  95       6.597  48.206 -13.058  1.00  0.90           C  
ATOM   1513  O   GLY A  95       5.448  48.234 -13.505  1.00  0.90           O  
ATOM   1514  H   GLY A  95       9.298  49.443 -12.212  1.00  0.90           H  
ATOM   1515 1HA  GLY A  95       7.369  50.206 -13.234  1.00  0.90           H  
ATOM   1516 2HA  GLY A  95       7.673  49.206 -14.634  1.00  0.90           H  
ATOM   1517  N   SER A  96       6.993  47.332 -12.150  1.00  0.89           N  
ATOM   1518  CA  SER A  96       6.140  46.293 -11.593  1.00  0.89           C  
ATOM   1519  C   SER A  96       6.676  45.835 -10.256  1.00  0.89           C  
ATOM   1520  O   SER A  96       7.865  45.931  -9.988  1.00  0.89           O  
ATOM   1521  CB  SER A  96       6.042  45.081 -12.503  1.00  0.89           C  
ATOM   1522  OG  SER A  96       5.159  44.120 -11.945  1.00  0.89           O  
ATOM   1523  H   SER A  96       7.950  47.397 -11.839  1.00  0.89           H  
ATOM   1524  HA  SER A  96       5.141  46.705 -11.441  1.00  0.89           H  
ATOM   1525 1HB  SER A  96       5.698  45.374 -13.494  1.00  0.89           H  
ATOM   1526 2HB  SER A  96       7.034  44.640 -12.613  1.00  0.89           H  
ATOM   1527  HG  SER A  96       5.513  43.215 -12.181  1.00  0.89           H  
ATOM   1528  N   THR A  97       5.794  45.335  -9.415  1.00  0.88           N  
ATOM   1529  CA  THR A  97       6.213  44.715  -8.168  1.00  0.88           C  
ATOM   1530  C   THR A  97       5.910  43.223  -8.249  1.00  0.88           C  
ATOM   1531  O   THR A  97       6.162  42.474  -7.312  1.00  0.88           O  
ATOM   1532  CB  THR A  97       5.503  45.346  -6.966  1.00  0.88           C  
ATOM   1533  OG1 THR A  97       4.087  45.160  -7.079  1.00  0.88           O  
ATOM   1534  CG2 THR A  97       5.812  46.829  -6.939  1.00  0.88           C  
ATOM   1535  H   THR A  97       4.816  45.334  -9.672  1.00  0.88           H  
ATOM   1536  HA  THR A  97       7.288  44.844  -8.042  1.00  0.88           H  
ATOM   1537  HB  THR A  97       5.852  44.876  -6.048  1.00  0.88           H  
ATOM   1538  HG1 THR A  97       3.897  44.213  -7.122  1.00  0.88           H  
ATOM   1539 1HG2 THR A  97       5.319  47.299  -6.095  1.00  0.88           H  
ATOM   1540 2HG2 THR A  97       6.892  46.967  -6.852  1.00  0.88           H  
ATOM   1541 3HG2 THR A  97       5.459  47.285  -7.860  1.00  0.88           H  
ATOM   1542  N   ILE A  98       5.320  42.835  -9.383  1.00  0.87           N  
ATOM   1543  CA  ILE A  98       4.829  41.491  -9.683  1.00  0.87           C  
ATOM   1544  C   ILE A  98       5.602  40.842 -10.845  1.00  0.87           C  
ATOM   1545  O   ILE A  98       5.903  41.511 -11.848  1.00  0.87           O  
ATOM   1546  CB  ILE A  98       3.322  41.550 -10.030  1.00  0.87           C  
ATOM   1547  CG1 ILE A  98       2.549  42.233  -8.889  1.00  0.87           C  
ATOM   1548  CG2 ILE A  98       2.761  40.152 -10.269  1.00  0.87           C  
ATOM   1549  CD1 ILE A  98       2.639  41.505  -7.576  1.00  0.87           C  
ATOM   1550  H   ILE A  98       5.211  43.519 -10.116  1.00  0.87           H  
ATOM   1551  HA  ILE A  98       4.961  40.866  -8.798  1.00  0.87           H  
ATOM   1552  HB  ILE A  98       3.183  42.150 -10.928  1.00  0.87           H  
ATOM   1553 1HG1 ILE A  98       2.936  43.237  -8.758  1.00  0.87           H  
ATOM   1554 2HG1 ILE A  98       1.498  42.305  -9.169  1.00  0.87           H  
ATOM   1555 1HG2 ILE A  98       1.703  40.224 -10.511  1.00  0.87           H  
ATOM   1556 2HG2 ILE A  98       3.281  39.677 -11.093  1.00  0.87           H  
ATOM   1557 3HG2 ILE A  98       2.888  39.551  -9.367  1.00  0.87           H  
ATOM   1558 1HD1 ILE A  98       2.072  42.039  -6.816  1.00  0.87           H  
ATOM   1559 2HD1 ILE A  98       2.229  40.507  -7.695  1.00  0.87           H  
ATOM   1560 3HD1 ILE A  98       3.681  41.431  -7.262  1.00  0.87           H  
ATOM   1561  N   GLY A  99       5.922  39.552 -10.700  1.00  0.87           N  
ATOM   1562  CA  GLY A  99       6.603  38.764 -11.721  1.00  0.87           C  
ATOM   1563  C   GLY A  99       8.101  38.572 -11.468  1.00  0.87           C  
ATOM   1564  O   GLY A  99       8.670  39.192 -10.565  1.00  0.87           O  
ATOM   1565  H   GLY A  99       5.627  39.068  -9.854  1.00  0.87           H  
ATOM   1566 1HA  GLY A  99       6.113  37.791 -11.777  1.00  0.87           H  
ATOM   1567 2HA  GLY A  99       6.449  39.257 -12.679  1.00  0.87           H  
ATOM   1568  N   PRO A 100       8.764  37.724 -12.279  1.00  0.86           N  
ATOM   1569  CA  PRO A 100      10.163  37.343 -12.187  1.00  0.86           C  
ATOM   1570  C   PRO A 100      11.115  38.514 -12.381  1.00  0.86           C  
ATOM   1571  O   PRO A 100      12.258  38.476 -11.932  1.00  0.86           O  
ATOM   1572  CB  PRO A 100      10.304  36.307 -13.310  1.00  0.86           C  
ATOM   1573  CG  PRO A 100       9.187  36.613 -14.275  1.00  0.86           C  
ATOM   1574  CD  PRO A 100       8.051  37.104 -13.416  1.00  0.86           C  
ATOM   1575  HA  PRO A 100      10.329  36.872 -11.215  1.00  0.86           H  
ATOM   1576 1HB  PRO A 100      11.299  36.389 -13.772  1.00  0.86           H  
ATOM   1577 2HB  PRO A 100      10.233  35.288 -12.893  1.00  0.86           H  
ATOM   1578 1HG  PRO A 100       9.519  37.357 -15.015  1.00  0.86           H  
ATOM   1579 2HG  PRO A 100       8.921  35.701 -14.839  1.00  0.86           H  
ATOM   1580 1HD  PRO A 100       7.478  37.834 -13.994  1.00  0.86           H  
ATOM   1581 2HD  PRO A 100       7.432  36.256 -13.076  1.00  0.86           H  
ATOM   1582  N   VAL A 101      10.655  39.578 -13.030  1.00  0.85           N  
ATOM   1583  CA  VAL A 101      11.514  40.734 -13.232  1.00  0.85           C  
ATOM   1584  C   VAL A 101      11.652  41.486 -11.919  1.00  0.85           C  
ATOM   1585  O   VAL A 101      12.755  41.845 -11.490  1.00  0.85           O  
ATOM   1586  CB  VAL A 101      10.923  41.649 -14.305  1.00  0.85           C  
ATOM   1587  CG1 VAL A 101      11.744  42.912 -14.404  1.00  0.85           C  
ATOM   1588  CG2 VAL A 101      10.883  40.903 -15.625  1.00  0.85           C  
ATOM   1589  H   VAL A 101       9.715  39.589 -13.397  1.00  0.85           H  
ATOM   1590  HA  VAL A 101      12.498  40.393 -13.555  1.00  0.85           H  
ATOM   1591  HB  VAL A 101       9.912  41.938 -14.017  1.00  0.85           H  
ATOM   1592 1HG1 VAL A 101      11.313  43.572 -15.157  1.00  0.85           H  
ATOM   1593 2HG1 VAL A 101      11.740  43.409 -13.442  1.00  0.85           H  
ATOM   1594 3HG1 VAL A 101      12.766  42.664 -14.682  1.00  0.85           H  
ATOM   1595 1HG2 VAL A 101      10.454  41.545 -16.395  1.00  0.85           H  
ATOM   1596 2HG2 VAL A 101      11.896  40.618 -15.912  1.00  0.85           H  
ATOM   1597 3HG2 VAL A 101      10.271  40.006 -15.517  1.00  0.85           H  
ATOM   1598  N   ALA A 102      10.513  41.704 -11.271  1.00  0.84           N  
ATOM   1599  CA  ALA A 102      10.481  42.362  -9.984  1.00  0.84           C  
ATOM   1600  C   ALA A 102      11.256  41.533  -8.971  1.00  0.84           C  
ATOM   1601  O   ALA A 102      12.058  42.062  -8.190  1.00  0.84           O  
ATOM   1602  CB  ALA A 102       9.033  42.544  -9.568  1.00  0.84           C  
ATOM   1603  H   ALA A 102       9.645  41.381 -11.674  1.00  0.84           H  
ATOM   1604  HA  ALA A 102      10.976  43.324 -10.063  1.00  0.84           H  
ATOM   1605 1HB  ALA A 102       8.978  43.031  -8.611  1.00  0.84           H  
ATOM   1606 2HB  ALA A 102       8.513  43.151 -10.312  1.00  0.84           H  
ATOM   1607 3HB  ALA A 102       8.547  41.571  -9.496  1.00  0.84           H  
ATOM   1608  N   ALA A 103      11.066  40.210  -9.041  1.00  0.83           N  
ATOM   1609  CA  ALA A 103      11.774  39.305  -8.157  1.00  0.83           C  
ATOM   1610  C   ALA A 103      13.268  39.373  -8.390  1.00  0.83           C  
ATOM   1611  O   ALA A 103      14.037  39.429  -7.430  1.00  0.83           O  
ATOM   1612  CB  ALA A 103      11.307  37.896  -8.383  1.00  0.83           C  
ATOM   1613  H   ALA A 103      10.384  39.835  -9.702  1.00  0.83           H  
ATOM   1614  HA  ALA A 103      11.570  39.602  -7.130  1.00  0.83           H  
ATOM   1615 1HB  ALA A 103      11.831  37.219  -7.709  1.00  0.83           H  
ATOM   1616 2HB  ALA A 103      10.246  37.838  -8.212  1.00  0.83           H  
ATOM   1617 3HB  ALA A 103      11.527  37.637  -9.402  1.00  0.83           H  
ATOM   1618  N   SER A 104      13.683  39.430  -9.665  1.00  0.81           N  
ATOM   1619  CA  SER A 104      15.094  39.469 -10.009  1.00  0.81           C  
ATOM   1620  C   SER A 104      15.744  40.694  -9.419  1.00  0.81           C  
ATOM   1621  O   SER A 104      16.857  40.616  -8.902  1.00  0.81           O  
ATOM   1622  CB  SER A 104      15.299  39.456 -11.512  1.00  0.81           C  
ATOM   1623  OG  SER A 104      14.882  38.244 -12.069  1.00  0.81           O  
ATOM   1624  H   SER A 104      13.011  39.382 -10.428  1.00  0.81           H  
ATOM   1625  HA  SER A 104      15.579  38.589  -9.594  1.00  0.81           H  
ATOM   1626 1HB  SER A 104      14.743  40.274 -11.963  1.00  0.81           H  
ATOM   1627 2HB  SER A 104      16.354  39.614 -11.733  1.00  0.81           H  
ATOM   1628  HG  SER A 104      13.920  38.205 -11.904  1.00  0.81           H  
ATOM   1629  N   LEU A 105      15.057  41.833  -9.448  1.00  0.79           N  
ATOM   1630  CA  LEU A 105      15.661  43.013  -8.852  1.00  0.79           C  
ATOM   1631  C   LEU A 105      15.935  42.786  -7.367  1.00  0.79           C  
ATOM   1632  O   LEU A 105      17.050  43.007  -6.891  1.00  0.79           O  
ATOM   1633  CB  LEU A 105      14.770  44.235  -8.969  1.00  0.79           C  
ATOM   1634  CG  LEU A 105      15.361  45.466  -8.299  1.00  0.79           C  
ATOM   1635  CD1 LEU A 105      16.633  45.875  -9.017  1.00  0.79           C  
ATOM   1636  CD2 LEU A 105      14.367  46.524  -8.281  1.00  0.79           C  
ATOM   1637  H   LEU A 105      14.143  41.872  -9.907  1.00  0.79           H  
ATOM   1638  HA  LEU A 105      16.605  43.211  -9.355  1.00  0.79           H  
ATOM   1639 1HB  LEU A 105      14.605  44.456 -10.020  1.00  0.79           H  
ATOM   1640 2HB  LEU A 105      13.805  44.018  -8.503  1.00  0.79           H  
ATOM   1641  HG  LEU A 105      15.630  45.222  -7.269  1.00  0.79           H  
ATOM   1642 1HD1 LEU A 105      17.064  46.747  -8.524  1.00  0.79           H  
ATOM   1643 2HD1 LEU A 105      17.349  45.051  -8.988  1.00  0.79           H  
ATOM   1644 3HD1 LEU A 105      16.402  46.120 -10.053  1.00  0.79           H  
ATOM   1645 1HD2 LEU A 105      14.777  47.386  -7.786  1.00  0.79           H  
ATOM   1646 2HD2 LEU A 105      14.078  46.779  -9.288  1.00  0.79           H  
ATOM   1647 3HD2 LEU A 105      13.519  46.156  -7.732  1.00  0.79           H  
ATOM   1648  N   VAL A 106      14.932  42.297  -6.638  1.00  0.78           N  
ATOM   1649  CA  VAL A 106      15.093  42.094  -5.199  1.00  0.78           C  
ATOM   1650  C   VAL A 106      16.211  41.094  -4.893  1.00  0.78           C  
ATOM   1651  O   VAL A 106      17.041  41.309  -3.991  1.00  0.78           O  
ATOM   1652  CB  VAL A 106      13.777  41.582  -4.588  1.00  0.78           C  
ATOM   1653  CG1 VAL A 106      13.999  41.175  -3.145  1.00  0.78           C  
ATOM   1654  CG2 VAL A 106      12.702  42.673  -4.691  1.00  0.78           C  
ATOM   1655  H   VAL A 106      14.032  42.100  -7.088  1.00  0.78           H  
ATOM   1656  HA  VAL A 106      15.344  43.051  -4.752  1.00  0.78           H  
ATOM   1657  HB  VAL A 106      13.456  40.692  -5.138  1.00  0.78           H  
ATOM   1658 1HG1 VAL A 106      13.082  40.789  -2.746  1.00  0.78           H  
ATOM   1659 2HG1 VAL A 106      14.756  40.412  -3.113  1.00  0.78           H  
ATOM   1660 3HG1 VAL A 106      14.321  42.026  -2.557  1.00  0.78           H  
ATOM   1661 1HG2 VAL A 106      11.767  42.306  -4.269  1.00  0.78           H  
ATOM   1662 2HG2 VAL A 106      13.023  43.555  -4.145  1.00  0.78           H  
ATOM   1663 3HG2 VAL A 106      12.548  42.936  -5.742  1.00  0.78           H  
ATOM   1664  N   LEU A 107      16.230  40.003  -5.660  1.00  0.77           N  
ATOM   1665  CA  LEU A 107      17.224  38.950  -5.531  1.00  0.77           C  
ATOM   1666  C   LEU A 107      18.633  39.465  -5.823  1.00  0.77           C  
ATOM   1667  O   LEU A 107      19.569  39.172  -5.070  1.00  0.77           O  
ATOM   1668  CB  LEU A 107      16.861  37.842  -6.533  1.00  0.77           C  
ATOM   1669  CG  LEU A 107      15.620  37.027  -6.217  1.00  0.77           C  
ATOM   1670  CD1 LEU A 107      15.205  36.174  -7.423  1.00  0.77           C  
ATOM   1671  CD2 LEU A 107      15.938  36.163  -5.104  1.00  0.77           C  
ATOM   1672  H   LEU A 107      15.509  39.895  -6.375  1.00  0.77           H  
ATOM   1673  HA  LEU A 107      17.190  38.560  -4.517  1.00  0.77           H  
ATOM   1674 1HB  LEU A 107      16.700  38.307  -7.495  1.00  0.77           H  
ATOM   1675 2HB  LEU A 107      17.682  37.166  -6.623  1.00  0.77           H  
ATOM   1676  HG  LEU A 107      14.805  37.687  -5.942  1.00  0.77           H  
ATOM   1677 1HD1 LEU A 107      14.325  35.586  -7.170  1.00  0.77           H  
ATOM   1678 2HD1 LEU A 107      14.970  36.817  -8.262  1.00  0.77           H  
ATOM   1679 3HD1 LEU A 107      16.021  35.505  -7.699  1.00  0.77           H  
ATOM   1680 1HD2 LEU A 107      15.058  35.589  -4.854  1.00  0.77           H  
ATOM   1681 2HD2 LEU A 107      16.754  35.489  -5.378  1.00  0.77           H  
ATOM   1682 3HD2 LEU A 107      16.241  36.771  -4.268  1.00  0.77           H  
ATOM   1683  N   SER A 108      18.761  40.299  -6.863  1.00  0.76           N  
ATOM   1684  CA  SER A 108      20.028  40.874  -7.304  1.00  0.76           C  
ATOM   1685  C   SER A 108      20.621  41.817  -6.273  1.00  0.76           C  
ATOM   1686  O   SER A 108      21.813  41.751  -5.944  1.00  0.76           O  
ATOM   1687  CB  SER A 108      19.784  41.670  -8.577  1.00  0.76           C  
ATOM   1688  OG  SER A 108      19.390  40.845  -9.625  1.00  0.76           O  
ATOM   1689  H   SER A 108      17.939  40.508  -7.426  1.00  0.76           H  
ATOM   1690  HA  SER A 108      20.732  40.063  -7.498  1.00  0.76           H  
ATOM   1691 1HB  SER A 108      19.010  42.407  -8.394  1.00  0.76           H  
ATOM   1692 2HB  SER A 108      20.648  42.201  -8.850  1.00  0.76           H  
ATOM   1693  HG  SER A 108      18.490  40.538  -9.385  1.00  0.76           H  
ATOM   1694  N   VAL A 109      19.774  42.670  -5.709  1.00  0.74           N  
ATOM   1695  CA  VAL A 109      20.256  43.622  -4.730  1.00  0.74           C  
ATOM   1696  C   VAL A 109      20.700  42.901  -3.470  1.00  0.74           C  
ATOM   1697  O   VAL A 109      21.765  43.183  -2.930  1.00  0.74           O  
ATOM   1698  CB  VAL A 109      19.180  44.660  -4.384  1.00  0.74           C  
ATOM   1699  CG1 VAL A 109      19.675  45.529  -3.244  1.00  0.74           C  
ATOM   1700  CG2 VAL A 109      18.866  45.510  -5.607  1.00  0.74           C  
ATOM   1701  H   VAL A 109      18.795  42.684  -6.004  1.00  0.74           H  
ATOM   1702  HA  VAL A 109      21.114  44.145  -5.152  1.00  0.74           H  
ATOM   1703  HB  VAL A 109      18.272  44.143  -4.060  1.00  0.74           H  
ATOM   1704 1HG1 VAL A 109      18.916  46.263  -2.988  1.00  0.74           H  
ATOM   1705 2HG1 VAL A 109      19.882  44.901  -2.387  1.00  0.74           H  
ATOM   1706 3HG1 VAL A 109      20.584  46.042  -3.548  1.00  0.74           H  
ATOM   1707 1HG2 VAL A 109      18.095  46.237  -5.355  1.00  0.74           H  
ATOM   1708 2HG2 VAL A 109      19.767  46.029  -5.931  1.00  0.74           H  
ATOM   1709 3HG2 VAL A 109      18.512  44.876  -6.411  1.00  0.74           H  
ATOM   1710  N   SER A 110      19.900  41.945  -3.003  1.00  0.73           N  
ATOM   1711  CA  SER A 110      20.265  41.214  -1.802  1.00  0.73           C  
ATOM   1712  C   SER A 110      21.540  40.385  -2.023  1.00  0.73           C  
ATOM   1713  O   SER A 110      22.461  40.386  -1.188  1.00  0.73           O  
ATOM   1714  CB  SER A 110      19.117  40.295  -1.439  1.00  0.73           C  
ATOM   1715  OG  SER A 110      17.981  41.041  -1.120  1.00  0.73           O  
ATOM   1716  H   SER A 110      19.019  41.726  -3.472  1.00  0.73           H  
ATOM   1717  HA  SER A 110      20.440  41.928  -0.997  1.00  0.73           H  
ATOM   1718 1HB  SER A 110      18.898  39.631  -2.279  1.00  0.73           H  
ATOM   1719 2HB  SER A 110      19.395  39.682  -0.599  1.00  0.73           H  
ATOM   1720  HG  SER A 110      17.668  41.402  -1.978  1.00  0.73           H  
ATOM   1721  N   GLY A 111      21.599  39.708  -3.179  1.00  0.71           N  
ATOM   1722  CA  GLY A 111      22.706  38.843  -3.554  1.00  0.71           C  
ATOM   1723  C   GLY A 111      24.032  39.577  -3.632  1.00  0.71           C  
ATOM   1724  O   GLY A 111      25.070  39.026  -3.260  1.00  0.71           O  
ATOM   1725  H   GLY A 111      20.819  39.759  -3.831  1.00  0.71           H  
ATOM   1726 1HA  GLY A 111      22.780  38.022  -2.845  1.00  0.71           H  
ATOM   1727 2HA  GLY A 111      22.481  38.401  -4.525  1.00  0.71           H  
ATOM   1728  N   LEU A 112      24.006  40.838  -4.065  1.00  0.69           N  
ATOM   1729  CA  LEU A 112      25.222  41.629  -4.189  1.00  0.69           C  
ATOM   1730  C   LEU A 112      26.008  41.629  -2.896  1.00  0.69           C  
ATOM   1731  O   LEU A 112      27.220  41.415  -2.892  1.00  0.69           O  
ATOM   1732  CB  LEU A 112      24.900  43.096  -4.481  1.00  0.69           C  
ATOM   1733  CG  LEU A 112      26.124  43.998  -4.814  1.00  0.69           C  
ATOM   1734  CD1 LEU A 112      25.642  45.273  -5.449  1.00  0.69           C  
ATOM   1735  CD2 LEU A 112      26.939  44.276  -3.587  1.00  0.69           C  
ATOM   1736  H   LEU A 112      23.122  41.243  -4.382  1.00  0.69           H  
ATOM   1737  HA  LEU A 112      25.843  41.208  -4.979  1.00  0.69           H  
ATOM   1738 1HB  LEU A 112      24.217  43.125  -5.323  1.00  0.69           H  
ATOM   1739 2HB  LEU A 112      24.388  43.522  -3.620  1.00  0.69           H  
ATOM   1740  HG  LEU A 112      26.745  43.490  -5.535  1.00  0.69           H  
ATOM   1741 1HD1 LEU A 112      26.494  45.900  -5.698  1.00  0.69           H  
ATOM   1742 2HD1 LEU A 112      25.088  45.049  -6.341  1.00  0.69           H  
ATOM   1743 3HD1 LEU A 112      25.001  45.801  -4.742  1.00  0.69           H  
ATOM   1744 1HD2 LEU A 112      27.791  44.899  -3.859  1.00  0.69           H  
ATOM   1745 2HD2 LEU A 112      26.327  44.790  -2.873  1.00  0.69           H  
ATOM   1746 3HD2 LEU A 112      27.296  43.351  -3.159  1.00  0.69           H  
ATOM   1747  N   PHE A 113      25.320  41.909  -1.792  1.00  0.67           N  
ATOM   1748  CA  PHE A 113      25.985  42.073  -0.512  1.00  0.67           C  
ATOM   1749  C   PHE A 113      26.381  40.737   0.072  1.00  0.67           C  
ATOM   1750  O   PHE A 113      27.458  40.607   0.668  1.00  0.67           O  
ATOM   1751  CB  PHE A 113      25.064  42.837   0.412  1.00  0.67           C  
ATOM   1752  CG  PHE A 113      24.851  44.188  -0.162  1.00  0.67           C  
ATOM   1753  CD1 PHE A 113      23.700  44.449  -0.856  1.00  0.67           C  
ATOM   1754  CD2 PHE A 113      25.796  45.168  -0.072  1.00  0.67           C  
ATOM   1755  CE1 PHE A 113      23.491  45.674  -1.450  1.00  0.67           C  
ATOM   1756  CE2 PHE A 113      25.603  46.386  -0.655  1.00  0.67           C  
ATOM   1757  CZ  PHE A 113      24.447  46.648  -1.347  1.00  0.67           C  
ATOM   1758  H   PHE A 113      24.313  42.027  -1.859  1.00  0.67           H  
ATOM   1759  HA  PHE A 113      26.887  42.664  -0.665  1.00  0.67           H  
ATOM   1760 1HB  PHE A 113      24.100  42.328   0.499  1.00  0.67           H  
ATOM   1761 2HB  PHE A 113      25.502  42.935   1.406  1.00  0.67           H  
ATOM   1762  HD1 PHE A 113      22.951  43.662  -0.937  1.00  0.67           H  
ATOM   1763  HD2 PHE A 113      26.702  44.968   0.450  1.00  0.67           H  
ATOM   1764  HE1 PHE A 113      22.571  45.857  -2.001  1.00  0.67           H  
ATOM   1765  HE2 PHE A 113      26.373  47.140  -0.580  1.00  0.67           H  
ATOM   1766  HZ  PHE A 113      24.295  47.618  -1.816  1.00  0.67           H  
ATOM   1767  N   TYR A 114      25.546  39.714  -0.125  1.00  0.65           N  
ATOM   1768  CA  TYR A 114      25.933  38.416   0.410  1.00  0.65           C  
ATOM   1769  C   TYR A 114      27.214  37.970  -0.296  1.00  0.65           C  
ATOM   1770  O   TYR A 114      28.151  37.466   0.338  1.00  0.65           O  
ATOM   1771  CB  TYR A 114      24.818  37.381   0.215  1.00  0.65           C  
ATOM   1772  CG  TYR A 114      23.592  37.615   1.126  1.00  0.65           C  
ATOM   1773  CD1 TYR A 114      22.347  37.874   0.568  1.00  0.65           C  
ATOM   1774  CD2 TYR A 114      23.722  37.580   2.508  1.00  0.65           C  
ATOM   1775  CE1 TYR A 114      21.250  38.106   1.381  1.00  0.65           C  
ATOM   1776  CE2 TYR A 114      22.621  37.816   3.324  1.00  0.65           C  
ATOM   1777  CZ  TYR A 114      21.389  38.081   2.758  1.00  0.65           C  
ATOM   1778  OH  TYR A 114      20.290  38.327   3.554  1.00  0.65           O  
ATOM   1779  H   TYR A 114      24.656  39.847  -0.617  1.00  0.65           H  
ATOM   1780  HA  TYR A 114      26.147  38.515   1.470  1.00  0.65           H  
ATOM   1781 1HB  TYR A 114      24.482  37.409  -0.826  1.00  0.65           H  
ATOM   1782 2HB  TYR A 114      25.208  36.384   0.408  1.00  0.65           H  
ATOM   1783  HD1 TYR A 114      22.235  37.900  -0.511  1.00  0.65           H  
ATOM   1784  HD2 TYR A 114      24.688  37.375   2.953  1.00  0.65           H  
ATOM   1785  HE1 TYR A 114      20.281  38.310   0.940  1.00  0.65           H  
ATOM   1786  HE2 TYR A 114      22.726  37.798   4.412  1.00  0.65           H  
ATOM   1787  HH  TYR A 114      20.567  38.445   4.477  1.00  0.65           H  
ATOM   1788  N   PHE A 115      27.273  38.219  -1.607  1.00  0.64           N  
ATOM   1789  CA  PHE A 115      28.424  37.828  -2.385  1.00  0.64           C  
ATOM   1790  C   PHE A 115      29.621  38.692  -2.034  1.00  0.64           C  
ATOM   1791  O   PHE A 115      30.729  38.179  -1.938  1.00  0.64           O  
ATOM   1792  CB  PHE A 115      28.147  37.867  -3.875  1.00  0.64           C  
ATOM   1793  CG  PHE A 115      29.230  37.169  -4.640  1.00  0.64           C  
ATOM   1794  CD1 PHE A 115      29.407  35.800  -4.481  1.00  0.64           C  
ATOM   1795  CD2 PHE A 115      30.043  37.815  -5.512  1.00  0.64           C  
ATOM   1796  CE1 PHE A 115      30.371  35.134  -5.174  1.00  0.64           C  
ATOM   1797  CE2 PHE A 115      31.005  37.132  -6.214  1.00  0.64           C  
ATOM   1798  CZ  PHE A 115      31.172  35.796  -6.041  1.00  0.64           C  
ATOM   1799  H   PHE A 115      26.482  38.649  -2.086  1.00  0.64           H  
ATOM   1800  HA  PHE A 115      28.667  36.801  -2.136  1.00  0.64           H  
ATOM   1801 1HB  PHE A 115      27.202  37.402  -4.087  1.00  0.64           H  
ATOM   1802 2HB  PHE A 115      28.079  38.894  -4.213  1.00  0.64           H  
ATOM   1803  HD1 PHE A 115      28.763  35.256  -3.789  1.00  0.64           H  
ATOM   1804  HD2 PHE A 115      29.923  38.872  -5.668  1.00  0.64           H  
ATOM   1805  HE1 PHE A 115      30.495  34.082  -5.036  1.00  0.64           H  
ATOM   1806  HE2 PHE A 115      31.637  37.660  -6.908  1.00  0.64           H  
ATOM   1807  HZ  PHE A 115      31.944  35.269  -6.602  1.00  0.64           H  
ATOM   1808  N   ALA A 116      29.425  40.003  -1.848  1.00  0.63           N  
ATOM   1809  CA  ALA A 116      30.552  40.877  -1.536  1.00  0.63           C  
ATOM   1810  C   ALA A 116      31.273  40.403  -0.292  1.00  0.63           C  
ATOM   1811  O   ALA A 116      32.510  40.417  -0.232  1.00  0.63           O  
ATOM   1812  CB  ALA A 116      30.076  42.295  -1.307  1.00  0.63           C  
ATOM   1813  H   ALA A 116      28.498  40.407  -1.962  1.00  0.63           H  
ATOM   1814  HA  ALA A 116      31.248  40.843  -2.367  1.00  0.63           H  
ATOM   1815 1HB  ALA A 116      30.932  42.924  -1.093  1.00  0.63           H  
ATOM   1816 2HB  ALA A 116      29.574  42.646  -2.199  1.00  0.63           H  
ATOM   1817 3HB  ALA A 116      29.386  42.317  -0.468  1.00  0.63           H  
ATOM   1818  N   ARG A 117      30.514  39.943   0.703  1.00  0.62           N  
ATOM   1819  CA  ARG A 117      31.160  39.421   1.890  1.00  0.62           C  
ATOM   1820  C   ARG A 117      31.956  38.161   1.555  1.00  0.62           C  
ATOM   1821  O   ARG A 117      33.109  38.019   1.971  1.00  0.62           O  
ATOM   1822  CB  ARG A 117      30.155  39.110   2.978  1.00  0.62           C  
ATOM   1823  CG  ARG A 117      30.784  38.476   4.203  1.00  0.62           C  
ATOM   1824  CD  ARG A 117      31.800  39.374   4.824  1.00  0.62           C  
ATOM   1825  NE  ARG A 117      31.210  40.497   5.544  1.00  0.62           N  
ATOM   1826  CZ  ARG A 117      31.868  41.642   5.829  1.00  0.62           C  
ATOM   1827  NH1 ARG A 117      33.099  41.814   5.402  1.00  0.62           N  
ATOM   1828  NH2 ARG A 117      31.287  42.585   6.535  1.00  0.62           N  
ATOM   1829  H   ARG A 117      29.493  39.973   0.631  1.00  0.62           H  
ATOM   1830  HA  ARG A 117      31.851  40.176   2.265  1.00  0.62           H  
ATOM   1831 1HB  ARG A 117      29.658  40.024   3.286  1.00  0.62           H  
ATOM   1832 2HB  ARG A 117      29.392  38.431   2.590  1.00  0.62           H  
ATOM   1833 1HG  ARG A 117      30.013  38.265   4.940  1.00  0.62           H  
ATOM   1834 2HG  ARG A 117      31.275  37.545   3.912  1.00  0.62           H  
ATOM   1835 1HD  ARG A 117      32.399  38.797   5.527  1.00  0.62           H  
ATOM   1836 2HD  ARG A 117      32.452  39.774   4.044  1.00  0.62           H  
ATOM   1837  HE  ARG A 117      30.269  40.397   5.891  1.00  0.62           H  
ATOM   1838 1HH1 ARG A 117      33.546  41.093   4.858  1.00  0.62           H  
ATOM   1839 2HH1 ARG A 117      33.605  42.676   5.608  1.00  0.62           H  
ATOM   1840 1HH2 ARG A 117      30.341  42.470   6.890  1.00  0.62           H  
ATOM   1841 2HH2 ARG A 117      31.800  43.451   6.752  1.00  0.62           H  
ATOM   1842  N   LEU A 118      31.373  37.274   0.745  1.00  0.63           N  
ATOM   1843  CA  LEU A 118      32.070  36.046   0.388  1.00  0.63           C  
ATOM   1844  C   LEU A 118      33.352  36.356  -0.401  1.00  0.63           C  
ATOM   1845  O   LEU A 118      34.398  35.736  -0.189  1.00  0.63           O  
ATOM   1846  CB  LEU A 118      31.144  35.146  -0.440  1.00  0.63           C  
ATOM   1847  CG  LEU A 118      29.922  34.527   0.306  1.00  0.63           C  
ATOM   1848  CD1 LEU A 118      28.958  33.816  -0.697  1.00  0.63           C  
ATOM   1849  CD2 LEU A 118      30.433  33.537   1.322  1.00  0.63           C  
ATOM   1850  H   LEU A 118      30.418  37.431   0.411  1.00  0.63           H  
ATOM   1851  HA  LEU A 118      32.344  35.523   1.303  1.00  0.63           H  
ATOM   1852 1HB  LEU A 118      30.783  35.699  -1.302  1.00  0.63           H  
ATOM   1853 2HB  LEU A 118      31.746  34.331  -0.781  1.00  0.63           H  
ATOM   1854  HG  LEU A 118      29.369  35.317   0.809  1.00  0.63           H  
ATOM   1855 1HD1 LEU A 118      28.113  33.395  -0.154  1.00  0.63           H  
ATOM   1856 2HD1 LEU A 118      28.593  34.531  -1.426  1.00  0.63           H  
ATOM   1857 3HD1 LEU A 118      29.478  33.021  -1.206  1.00  0.63           H  
ATOM   1858 1HD2 LEU A 118      29.594  33.103   1.862  1.00  0.63           H  
ATOM   1859 2HD2 LEU A 118      30.987  32.747   0.810  1.00  0.63           H  
ATOM   1860 3HD2 LEU A 118      31.093  34.048   2.024  1.00  0.63           H  
ATOM   1861  N   VAL A 119      33.295  37.348  -1.288  1.00  0.63           N  
ATOM   1862  CA  VAL A 119      34.466  37.692  -2.074  1.00  0.63           C  
ATOM   1863  C   VAL A 119      35.575  38.205  -1.198  1.00  0.63           C  
ATOM   1864  O   VAL A 119      36.719  37.781  -1.361  1.00  0.63           O  
ATOM   1865  CB  VAL A 119      34.131  38.704  -3.161  1.00  0.63           C  
ATOM   1866  CG1 VAL A 119      35.422  39.224  -3.832  1.00  0.63           C  
ATOM   1867  CG2 VAL A 119      33.279  38.027  -4.153  1.00  0.63           C  
ATOM   1868  H   VAL A 119      32.417  37.838  -1.434  1.00  0.63           H  
ATOM   1869  HA  VAL A 119      34.813  36.789  -2.572  1.00  0.63           H  
ATOM   1870  HB  VAL A 119      33.590  39.533  -2.726  1.00  0.63           H  
ATOM   1871 1HG1 VAL A 119      35.179  39.942  -4.607  1.00  0.63           H  
ATOM   1872 2HG1 VAL A 119      36.030  39.707  -3.079  1.00  0.63           H  
ATOM   1873 3HG1 VAL A 119      35.973  38.389  -4.272  1.00  0.63           H  
ATOM   1874 1HG2 VAL A 119      33.001  38.702  -4.926  1.00  0.63           H  
ATOM   1875 2HG2 VAL A 119      33.819  37.187  -4.585  1.00  0.63           H  
ATOM   1876 3HG2 VAL A 119      32.388  37.663  -3.659  1.00  0.63           H  
ATOM   1877  N   GLU A 120      35.269  39.093  -0.253  1.00  0.64           N  
ATOM   1878  CA  GLU A 120      36.339  39.552   0.615  1.00  0.64           C  
ATOM   1879  C   GLU A 120      36.977  38.367   1.336  1.00  0.64           C  
ATOM   1880  O   GLU A 120      38.205  38.280   1.446  1.00  0.64           O  
ATOM   1881  CB  GLU A 120      35.868  40.563   1.652  1.00  0.64           C  
ATOM   1882  CG  GLU A 120      37.051  41.034   2.516  1.00  0.64           C  
ATOM   1883  CD  GLU A 120      36.740  42.051   3.566  1.00  0.64           C  
ATOM   1884  OE1 GLU A 120      35.615  42.473   3.677  1.00  0.64           O  
ATOM   1885  OE2 GLU A 120      37.648  42.352   4.321  1.00  0.64           O  
ATOM   1886  H   GLU A 120      34.312  39.439  -0.145  1.00  0.64           H  
ATOM   1887  HA  GLU A 120      37.099  40.029   0.003  1.00  0.64           H  
ATOM   1888 1HB  GLU A 120      35.426  41.430   1.151  1.00  0.64           H  
ATOM   1889 2HB  GLU A 120      35.105  40.115   2.293  1.00  0.64           H  
ATOM   1890 1HG  GLU A 120      37.473  40.157   3.001  1.00  0.64           H  
ATOM   1891 2HG  GLU A 120      37.813  41.440   1.853  1.00  0.64           H  
ATOM   1892  N   GLN A 121      36.150  37.426   1.797  1.00  0.65           N  
ATOM   1893  CA  GLN A 121      36.667  36.276   2.524  1.00  0.65           C  
ATOM   1894  C   GLN A 121      37.615  35.458   1.654  1.00  0.65           C  
ATOM   1895  O   GLN A 121      38.616  34.938   2.144  1.00  0.65           O  
ATOM   1896  CB  GLN A 121      35.514  35.400   3.024  1.00  0.65           C  
ATOM   1897  CG  GLN A 121      34.691  36.039   4.132  1.00  0.65           C  
ATOM   1898  CD  GLN A 121      33.475  35.215   4.523  1.00  0.65           C  
ATOM   1899  OE1 GLN A 121      33.017  34.327   3.799  1.00  0.65           O  
ATOM   1900  NE2 GLN A 121      32.935  35.510   5.698  1.00  0.65           N  
ATOM   1901  H   GLN A 121      35.140  37.534   1.676  1.00  0.65           H  
ATOM   1902  HA  GLN A 121      37.225  36.639   3.385  1.00  0.65           H  
ATOM   1903 1HB  GLN A 121      34.845  35.176   2.199  1.00  0.65           H  
ATOM   1904 2HB  GLN A 121      35.908  34.455   3.389  1.00  0.65           H  
ATOM   1905 1HG  GLN A 121      35.325  36.143   5.011  1.00  0.65           H  
ATOM   1906 2HG  GLN A 121      34.357  37.018   3.806  1.00  0.65           H  
ATOM   1907 1HE2 GLN A 121      32.134  35.006   6.020  1.00  0.65           H  
ATOM   1908 2HE2 GLN A 121      33.333  36.232   6.264  1.00  0.65           H  
ATOM   1909  N   ASN A 122      37.323  35.368   0.357  1.00  0.67           N  
ATOM   1910  CA  ASN A 122      38.163  34.607  -0.561  1.00  0.67           C  
ATOM   1911  C   ASN A 122      39.453  35.367  -0.881  1.00  0.67           C  
ATOM   1912  O   ASN A 122      40.534  34.785  -0.947  1.00  0.67           O  
ATOM   1913  CB  ASN A 122      37.387  34.363  -1.825  1.00  0.67           C  
ATOM   1914  CG  ASN A 122      36.258  33.477  -1.592  1.00  0.67           C  
ATOM   1915  OD1 ASN A 122      36.297  32.555  -0.770  1.00  0.67           O  
ATOM   1916  ND2 ASN A 122      35.207  33.764  -2.271  1.00  0.67           N  
ATOM   1917  H   ASN A 122      36.462  35.800   0.015  1.00  0.67           H  
ATOM   1918  HA  ASN A 122      38.435  33.660  -0.092  1.00  0.67           H  
ATOM   1919 1HB  ASN A 122      37.020  35.310  -2.224  1.00  0.67           H  
ATOM   1920 2HB  ASN A 122      38.032  33.915  -2.577  1.00  0.67           H  
ATOM   1921 1HD2 ASN A 122      34.376  33.238  -2.144  1.00  0.67           H  
ATOM   1922 2HD2 ASN A 122      35.226  34.528  -2.906  1.00  0.67           H  
ATOM   1923  N   LEU A 123      39.360  36.687  -1.001  1.00  0.69           N  
ATOM   1924  CA  LEU A 123      40.526  37.513  -1.301  1.00  0.69           C  
ATOM   1925  C   LEU A 123      41.535  37.433  -0.166  1.00  0.69           C  
ATOM   1926  O   LEU A 123      42.746  37.402  -0.384  1.00  0.69           O  
ATOM   1927  CB  LEU A 123      40.090  38.949  -1.528  1.00  0.69           C  
ATOM   1928  CG  LEU A 123      39.284  39.185  -2.783  1.00  0.69           C  
ATOM   1929  CD1 LEU A 123      38.754  40.573  -2.776  1.00  0.69           C  
ATOM   1930  CD2 LEU A 123      40.154  39.002  -3.939  1.00  0.69           C  
ATOM   1931  H   LEU A 123      38.442  37.126  -0.927  1.00  0.69           H  
ATOM   1932  HA  LEU A 123      40.993  37.139  -2.210  1.00  0.69           H  
ATOM   1933 1HB  LEU A 123      39.494  39.274  -0.676  1.00  0.69           H  
ATOM   1934 2HB  LEU A 123      40.976  39.566  -1.588  1.00  0.69           H  
ATOM   1935  HG  LEU A 123      38.461  38.491  -2.832  1.00  0.69           H  
ATOM   1936 1HD1 LEU A 123      38.181  40.735  -3.679  1.00  0.69           H  
ATOM   1937 2HD1 LEU A 123      38.114  40.721  -1.916  1.00  0.69           H  
ATOM   1938 3HD1 LEU A 123      39.584  41.268  -2.738  1.00  0.69           H  
ATOM   1939 1HD2 LEU A 123      39.599  39.182  -4.856  1.00  0.69           H  
ATOM   1940 2HD2 LEU A 123      40.942  39.721  -3.831  1.00  0.69           H  
ATOM   1941 3HD2 LEU A 123      40.563  37.990  -3.952  1.00  0.69           H  
ATOM   1942  N   ARG A 124      41.028  37.305   1.058  1.00  0.71           N  
ATOM   1943  CA  ARG A 124      41.864  37.180   2.245  1.00  0.71           C  
ATOM   1944  C   ARG A 124      42.705  35.898   2.245  1.00  0.71           C  
ATOM   1945  O   ARG A 124      43.659  35.795   3.018  1.00  0.71           O  
ATOM   1946  CB  ARG A 124      41.031  37.248   3.520  1.00  0.71           C  
ATOM   1947  CG  ARG A 124      40.420  38.630   3.876  1.00  0.71           C  
ATOM   1948  CD  ARG A 124      39.610  38.531   5.131  1.00  0.71           C  
ATOM   1949  NE  ARG A 124      38.921  39.779   5.511  1.00  0.71           N  
ATOM   1950  CZ  ARG A 124      38.247  39.941   6.666  1.00  0.71           C  
ATOM   1951  NH1 ARG A 124      38.205  38.971   7.555  1.00  0.71           N  
ATOM   1952  NH2 ARG A 124      37.631  41.080   6.899  1.00  0.71           N  
ATOM   1953  H   ARG A 124      40.014  37.355   1.176  1.00  0.71           H  
ATOM   1954  HA  ARG A 124      42.559  38.008   2.261  1.00  0.71           H  
ATOM   1955 1HB  ARG A 124      40.202  36.547   3.435  1.00  0.71           H  
ATOM   1956 2HB  ARG A 124      41.638  36.928   4.364  1.00  0.71           H  
ATOM   1957 1HG  ARG A 124      41.222  39.345   4.047  1.00  0.71           H  
ATOM   1958 2HG  ARG A 124      39.794  38.988   3.076  1.00  0.71           H  
ATOM   1959 1HD  ARG A 124      38.852  37.761   4.991  1.00  0.71           H  
ATOM   1960 2HD  ARG A 124      40.262  38.244   5.952  1.00  0.71           H  
ATOM   1961  HE  ARG A 124      38.885  40.577   4.853  1.00  0.71           H  
ATOM   1962 1HH1 ARG A 124      38.680  38.098   7.374  1.00  0.71           H  
ATOM   1963 2HH1 ARG A 124      37.698  39.100   8.418  1.00  0.71           H  
ATOM   1964 1HH2 ARG A 124      37.667  41.818   6.183  1.00  0.71           H  
ATOM   1965 2HH2 ARG A 124      37.121  41.221   7.753  1.00  0.71           H  
ATOM   1966  N   GLU A 125      42.361  34.909   1.405  1.00  0.73           N  
ATOM   1967  CA  GLU A 125      43.141  33.680   1.349  1.00  0.73           C  
ATOM   1968  C   GLU A 125      44.341  33.802   0.403  1.00  0.73           C  
ATOM   1969  O   GLU A 125      45.140  32.869   0.302  1.00  0.73           O  
ATOM   1970  CB  GLU A 125      42.285  32.469   0.941  1.00  0.73           C  
ATOM   1971  CG  GLU A 125      41.214  32.063   1.960  1.00  0.73           C  
ATOM   1972  CD  GLU A 125      40.456  30.791   1.574  1.00  0.73           C  
ATOM   1973  OE1 GLU A 125      40.732  30.239   0.532  1.00  0.73           O  
ATOM   1974  OE2 GLU A 125      39.626  30.363   2.344  1.00  0.73           O  
ATOM   1975  H   GLU A 125      41.579  35.012   0.760  1.00  0.73           H  
ATOM   1976  HA  GLU A 125      43.528  33.484   2.348  1.00  0.73           H  
ATOM   1977 1HB  GLU A 125      41.780  32.685  -0.000  1.00  0.73           H  
ATOM   1978 2HB  GLU A 125      42.931  31.609   0.774  1.00  0.73           H  
ATOM   1979 1HG  GLU A 125      41.686  31.916   2.930  1.00  0.73           H  
ATOM   1980 2HG  GLU A 125      40.503  32.887   2.053  1.00  0.73           H  
ATOM   1981  N   VAL A 126      44.478  34.936  -0.295  1.00  0.75           N  
ATOM   1982  CA  VAL A 126      45.612  35.117  -1.188  1.00  0.75           C  
ATOM   1983  C   VAL A 126      46.772  35.645  -0.337  1.00  0.75           C  
ATOM   1984  O   VAL A 126      46.641  36.719   0.248  1.00  0.75           O  
ATOM   1985  CB  VAL A 126      45.291  36.131  -2.292  1.00  0.75           C  
ATOM   1986  CG1 VAL A 126      46.550  36.326  -3.186  1.00  0.75           C  
ATOM   1987  CG2 VAL A 126      44.065  35.635  -3.088  1.00  0.75           C  
ATOM   1988  H   VAL A 126      43.798  35.691  -0.198  1.00  0.75           H  
ATOM   1989  HA  VAL A 126      45.837  34.174  -1.666  1.00  0.75           H  
ATOM   1990  HB  VAL A 126      45.057  37.099  -1.840  1.00  0.75           H  
ATOM   1991 1HG1 VAL A 126      46.345  37.048  -3.961  1.00  0.75           H  
ATOM   1992 2HG1 VAL A 126      47.382  36.682  -2.572  1.00  0.75           H  
ATOM   1993 3HG1 VAL A 126      46.821  35.376  -3.643  1.00  0.75           H  
ATOM   1994 1HG2 VAL A 126      43.810  36.341  -3.875  1.00  0.75           H  
ATOM   1995 2HG2 VAL A 126      44.285  34.671  -3.528  1.00  0.75           H  
ATOM   1996 3HG2 VAL A 126      43.213  35.531  -2.409  1.00  0.75           H  
ATOM   1997  N   PRO A 127      47.919  34.950  -0.235  1.00  0.76           N  
ATOM   1998  CA  PRO A 127      49.011  35.351   0.625  1.00  0.76           C  
ATOM   1999  C   PRO A 127      49.478  36.759   0.300  1.00  0.76           C  
ATOM   2000  O   PRO A 127      49.687  37.114  -0.869  1.00  0.76           O  
ATOM   2001  CB  PRO A 127      50.098  34.322   0.297  1.00  0.76           C  
ATOM   2002  CG  PRO A 127      49.336  33.111  -0.194  1.00  0.76           C  
ATOM   2003  CD  PRO A 127      48.153  33.682  -0.962  1.00  0.76           C  
ATOM   2004  HA  PRO A 127      48.691  35.276   1.674  1.00  0.76           H  
ATOM   2005 1HB  PRO A 127      50.796  34.733  -0.421  1.00  0.76           H  
ATOM   2006 2HB  PRO A 127      50.680  34.103   1.204  1.00  0.76           H  
ATOM   2007 1HG  PRO A 127      49.984  32.479  -0.821  1.00  0.76           H  
ATOM   2008 2HG  PRO A 127      49.019  32.492   0.659  1.00  0.76           H  
ATOM   2009 1HD  PRO A 127      48.397  33.869  -2.020  1.00  0.76           H  
ATOM   2010 2HD  PRO A 127      47.336  32.968  -0.833  1.00  0.76           H  
ATOM   2011  N   LYS A 128      49.765  37.513   1.358  1.00  0.77           N  
ATOM   2012  CA  LYS A 128      50.245  38.879   1.235  1.00  0.77           C  
ATOM   2013  C   LYS A 128      51.508  38.901   0.393  1.00  0.77           C  
ATOM   2014  O   LYS A 128      51.702  39.807  -0.409  1.00  0.77           O  
ATOM   2015  CB  LYS A 128      50.452  39.485   2.632  1.00  0.77           C  
ATOM   2016  CG  LYS A 128      50.878  40.958   2.674  1.00  0.77           C  
ATOM   2017  CD  LYS A 128      50.767  41.509   4.116  1.00  0.77           C  
ATOM   2018  CE  LYS A 128      51.045  43.020   4.201  1.00  0.77           C  
ATOM   2019  NZ  LYS A 128      52.497  43.351   4.113  1.00  0.77           N  
ATOM   2020  H   LYS A 128      49.589  37.142   2.281  1.00  0.77           H  
ATOM   2021  HA  LYS A 128      49.489  39.469   0.715  1.00  0.77           H  
ATOM   2022 1HB  LYS A 128      49.528  39.394   3.203  1.00  0.77           H  
ATOM   2023 2HB  LYS A 128      51.218  38.916   3.160  1.00  0.77           H  
ATOM   2024 1HG  LYS A 128      51.916  41.045   2.344  1.00  0.77           H  
ATOM   2025 2HG  LYS A 128      50.252  41.552   2.008  1.00  0.77           H  
ATOM   2026 1HD  LYS A 128      49.765  41.316   4.501  1.00  0.77           H  
ATOM   2027 2HD  LYS A 128      51.486  40.991   4.749  1.00  0.77           H  
ATOM   2028 1HE  LYS A 128      50.522  43.514   3.381  1.00  0.77           H  
ATOM   2029 2HE  LYS A 128      50.655  43.399   5.144  1.00  0.77           H  
ATOM   2030 1HZ  LYS A 128      52.618  44.345   4.169  1.00  0.77           H  
ATOM   2031 2HZ  LYS A 128      52.993  42.912   4.870  1.00  0.77           H  
ATOM   2032 3HZ  LYS A 128      52.907  43.023   3.246  1.00  0.77           H  
ATOM   2033  N   GLY A 129      52.349  37.879   0.556  1.00  0.78           N  
ATOM   2034  CA  GLY A 129      53.602  37.761  -0.179  1.00  0.78           C  
ATOM   2035  C   GLY A 129      53.418  37.720  -1.702  1.00  0.78           C  
ATOM   2036  O   GLY A 129      54.310  38.124  -2.450  1.00  0.78           O  
ATOM   2037  H   GLY A 129      52.108  37.164   1.225  1.00  0.78           H  
ATOM   2038 1HA  GLY A 129      54.246  38.601   0.087  1.00  0.78           H  
ATOM   2039 2HA  GLY A 129      54.119  36.859   0.146  1.00  0.78           H  
ATOM   2040  N   VAL A 130      52.274  37.222  -2.189  1.00  0.78           N  
ATOM   2041  CA  VAL A 130      52.072  37.167  -3.631  1.00  0.78           C  
ATOM   2042  C   VAL A 130      51.810  38.579  -4.107  1.00  0.78           C  
ATOM   2043  O   VAL A 130      52.328  39.022  -5.137  1.00  0.78           O  
ATOM   2044  CB  VAL A 130      50.881  36.291  -4.041  1.00  0.78           C  
ATOM   2045  CG1 VAL A 130      50.707  36.398  -5.525  1.00  0.78           C  
ATOM   2046  CG2 VAL A 130      51.101  34.865  -3.632  1.00  0.78           C  
ATOM   2047  H   VAL A 130      51.521  36.934  -1.569  1.00  0.78           H  
ATOM   2048  HA  VAL A 130      52.976  36.789  -4.108  1.00  0.78           H  
ATOM   2049  HB  VAL A 130      49.973  36.674  -3.563  1.00  0.78           H  
ATOM   2050 1HG1 VAL A 130      49.853  35.796  -5.829  1.00  0.78           H  
ATOM   2051 2HG1 VAL A 130      50.557  37.435  -5.793  1.00  0.78           H  
ATOM   2052 3HG1 VAL A 130      51.602  36.029  -6.021  1.00  0.78           H  
ATOM   2053 1HG2 VAL A 130      50.242  34.262  -3.933  1.00  0.78           H  
ATOM   2054 2HG2 VAL A 130      52.000  34.484  -4.113  1.00  0.78           H  
ATOM   2055 3HG2 VAL A 130      51.219  34.819  -2.568  1.00  0.78           H  
ATOM   2056  N   ILE A 131      50.999  39.286  -3.326  1.00  0.79           N  
ATOM   2057  CA  ILE A 131      50.624  40.653  -3.645  1.00  0.79           C  
ATOM   2058  C   ILE A 131      51.849  41.564  -3.563  1.00  0.79           C  
ATOM   2059  O   ILE A 131      52.074  42.395  -4.452  1.00  0.79           O  
ATOM   2060  CB  ILE A 131      49.521  41.099  -2.669  1.00  0.79           C  
ATOM   2061  CG1 ILE A 131      48.340  40.181  -2.899  1.00  0.79           C  
ATOM   2062  CG2 ILE A 131      49.144  42.560  -2.843  1.00  0.79           C  
ATOM   2063  CD1 ILE A 131      47.841  40.256  -4.285  1.00  0.79           C  
ATOM   2064  H   ILE A 131      50.626  38.833  -2.486  1.00  0.79           H  
ATOM   2065  HA  ILE A 131      50.238  40.685  -4.662  1.00  0.79           H  
ATOM   2066  HB  ILE A 131      49.862  40.946  -1.651  1.00  0.79           H  
ATOM   2067 1HG1 ILE A 131      48.665  39.152  -2.702  1.00  0.79           H  
ATOM   2068 2HG1 ILE A 131      47.528  40.424  -2.210  1.00  0.79           H  
ATOM   2069 1HG2 ILE A 131      48.356  42.821  -2.131  1.00  0.79           H  
ATOM   2070 2HG2 ILE A 131      50.016  43.187  -2.663  1.00  0.79           H  
ATOM   2071 3HG2 ILE A 131      48.789  42.718  -3.830  1.00  0.79           H  
ATOM   2072 1HD1 ILE A 131      47.036  39.555  -4.412  1.00  0.79           H  
ATOM   2073 2HD1 ILE A 131      47.493  41.263  -4.479  1.00  0.79           H  
ATOM   2074 3HD1 ILE A 131      48.642  40.013  -4.965  1.00  0.79           H  
ATOM   2075  N   GLU A 132      52.673  41.369  -2.529  1.00  0.81           N  
ATOM   2076  CA  GLU A 132      53.892  42.151  -2.403  1.00  0.81           C  
ATOM   2077  C   GLU A 132      54.835  41.867  -3.561  1.00  0.81           C  
ATOM   2078  O   GLU A 132      55.431  42.796  -4.105  1.00  0.81           O  
ATOM   2079  CB  GLU A 132      54.623  41.840  -1.095  1.00  0.81           C  
ATOM   2080  CG  GLU A 132      53.953  42.341   0.177  1.00  0.81           C  
ATOM   2081  CD  GLU A 132      54.692  41.894   1.421  1.00  0.81           C  
ATOM   2082  OE1 GLU A 132      55.610  41.116   1.304  1.00  0.81           O  
ATOM   2083  OE2 GLU A 132      54.337  42.336   2.497  1.00  0.81           O  
ATOM   2084  H   GLU A 132      52.434  40.681  -1.820  1.00  0.81           H  
ATOM   2085  HA  GLU A 132      53.630  43.208  -2.420  1.00  0.81           H  
ATOM   2086 1HB  GLU A 132      54.734  40.760  -1.003  1.00  0.81           H  
ATOM   2087 2HB  GLU A 132      55.624  42.265  -1.131  1.00  0.81           H  
ATOM   2088 1HG  GLU A 132      53.920  43.427   0.155  1.00  0.81           H  
ATOM   2089 2HG  GLU A 132      52.930  41.973   0.206  1.00  0.81           H  
ATOM   2090  N   ALA A 133      54.954  40.595  -3.969  1.00  0.83           N  
ATOM   2091  CA  ALA A 133      55.816  40.261  -5.090  1.00  0.83           C  
ATOM   2092  C   ALA A 133      55.328  40.936  -6.352  1.00  0.83           C  
ATOM   2093  O   ALA A 133      56.120  41.480  -7.123  1.00  0.83           O  
ATOM   2094  CB  ALA A 133      55.852  38.761  -5.305  1.00  0.83           C  
ATOM   2095  H   ALA A 133      54.472  39.841  -3.478  1.00  0.83           H  
ATOM   2096  HA  ALA A 133      56.819  40.618  -4.867  1.00  0.83           H  
ATOM   2097 1HB  ALA A 133      56.513  38.527  -6.136  1.00  0.83           H  
ATOM   2098 2HB  ALA A 133      56.214  38.275  -4.399  1.00  0.83           H  
ATOM   2099 3HB  ALA A 133      54.847  38.404  -5.526  1.00  0.83           H  
ATOM   2100  N   ALA A 134      54.015  40.941  -6.559  1.00  0.86           N  
ATOM   2101  CA  ALA A 134      53.492  41.562  -7.752  1.00  0.86           C  
ATOM   2102  C   ALA A 134      53.853  43.037  -7.776  1.00  0.86           C  
ATOM   2103  O   ALA A 134      54.297  43.562  -8.807  1.00  0.86           O  
ATOM   2104  CB  ALA A 134      51.999  41.356  -7.812  1.00  0.86           C  
ATOM   2105  H   ALA A 134      53.385  40.472  -5.906  1.00  0.86           H  
ATOM   2106  HA  ALA A 134      53.945  41.090  -8.612  1.00  0.86           H  
ATOM   2107 1HB  ALA A 134      51.616  41.795  -8.725  1.00  0.86           H  
ATOM   2108 2HB  ALA A 134      51.794  40.290  -7.801  1.00  0.86           H  
ATOM   2109 3HB  ALA A 134      51.531  41.824  -6.946  1.00  0.86           H  
ATOM   2110  N   ALA A 135      53.728  43.689  -6.615  1.00  0.88           N  
ATOM   2111  CA  ALA A 135      54.084  45.092  -6.486  1.00  0.88           C  
ATOM   2112  C   ALA A 135      55.583  45.301  -6.710  1.00  0.88           C  
ATOM   2113  O   ALA A 135      55.998  46.248  -7.379  1.00  0.88           O  
ATOM   2114  CB  ALA A 135      53.678  45.594  -5.112  1.00  0.88           C  
ATOM   2115  H   ALA A 135      53.348  43.197  -5.803  1.00  0.88           H  
ATOM   2116  HA  ALA A 135      53.547  45.654  -7.251  1.00  0.88           H  
ATOM   2117 1HB  ALA A 135      53.921  46.650  -5.025  1.00  0.88           H  
ATOM   2118 2HB  ALA A 135      52.605  45.452  -4.980  1.00  0.88           H  
ATOM   2119 3HB  ALA A 135      54.212  45.034  -4.350  1.00  0.88           H  
ATOM   2120  N   ALA A 136      56.405  44.389  -6.176  1.00  0.89           N  
ATOM   2121  CA  ALA A 136      57.863  44.456  -6.288  1.00  0.89           C  
ATOM   2122  C   ALA A 136      58.305  44.417  -7.740  1.00  0.89           C  
ATOM   2123  O   ALA A 136      59.275  45.068  -8.131  1.00  0.89           O  
ATOM   2124  CB  ALA A 136      58.505  43.308  -5.531  1.00  0.89           C  
ATOM   2125  H   ALA A 136      56.004  43.631  -5.630  1.00  0.89           H  
ATOM   2126  HA  ALA A 136      58.190  45.399  -5.854  1.00  0.89           H  
ATOM   2127 1HB  ALA A 136      59.587  43.386  -5.601  1.00  0.89           H  
ATOM   2128 2HB  ALA A 136      58.199  43.348  -4.486  1.00  0.89           H  
ATOM   2129 3HB  ALA A 136      58.183  42.369  -5.965  1.00  0.89           H  
ATOM   2130  N   MET A 137      57.557  43.672  -8.547  1.00  0.90           N  
ATOM   2131  CA  MET A 137      57.827  43.508  -9.966  1.00  0.90           C  
ATOM   2132  C   MET A 137      57.277  44.670 -10.803  1.00  0.90           C  
ATOM   2133  O   MET A 137      57.380  44.656 -12.032  1.00  0.90           O  
ATOM   2134  CB  MET A 137      57.273  42.164 -10.433  1.00  0.90           C  
ATOM   2135  CG  MET A 137      58.019  40.959  -9.834  1.00  0.90           C  
ATOM   2136  SD  MET A 137      57.488  39.370 -10.497  1.00  0.90           S  
ATOM   2137  CE  MET A 137      55.890  39.200  -9.718  1.00  0.90           C  
ATOM   2138  H   MET A 137      56.784  43.144  -8.136  1.00  0.90           H  
ATOM   2139  HA  MET A 137      58.906  43.494 -10.103  1.00  0.90           H  
ATOM   2140 1HB  MET A 137      56.224  42.089 -10.136  1.00  0.90           H  
ATOM   2141 2HB  MET A 137      57.319  42.102 -11.518  1.00  0.90           H  
ATOM   2142 1HG  MET A 137      59.084  41.071 -10.027  1.00  0.90           H  
ATOM   2143 2HG  MET A 137      57.877  40.944  -8.758  1.00  0.90           H  
ATOM   2144 1HE  MET A 137      55.432  38.261 -10.023  1.00  0.90           H  
ATOM   2145 2HE  MET A 137      56.007  39.215  -8.637  1.00  0.90           H  
ATOM   2146 3HE  MET A 137      55.264  40.024 -10.031  1.00  0.90           H  
ATOM   2147  N   GLY A 138      56.703  45.679 -10.140  1.00  0.91           N  
ATOM   2148  CA  GLY A 138      56.177  46.863 -10.796  1.00  0.91           C  
ATOM   2149  C   GLY A 138      54.705  46.807 -11.190  1.00  0.91           C  
ATOM   2150  O   GLY A 138      54.235  47.686 -11.917  1.00  0.91           O  
ATOM   2151  H   GLY A 138      56.630  45.652  -9.125  1.00  0.91           H  
ATOM   2152 1HA  GLY A 138      56.326  47.711 -10.127  1.00  0.91           H  
ATOM   2153 2HA  GLY A 138      56.775  47.066 -11.682  1.00  0.91           H  
ATOM   2154  N   ALA A 139      53.963  45.782 -10.770  1.00  0.91           N  
ATOM   2155  CA  ALA A 139      52.562  45.757 -11.155  1.00  0.91           C  
ATOM   2156  C   ALA A 139      51.805  46.845 -10.383  1.00  0.91           C  
ATOM   2157  O   ALA A 139      51.978  46.946  -9.169  1.00  0.91           O  
ATOM   2158  CB  ALA A 139      51.949  44.397 -10.864  1.00  0.91           C  
ATOM   2159  H   ALA A 139      54.337  45.053 -10.161  1.00  0.91           H  
ATOM   2160  HA  ALA A 139      52.517  45.944 -12.219  1.00  0.91           H  
ATOM   2161 1HB  ALA A 139      50.904  44.394 -11.174  1.00  0.91           H  
ATOM   2162 2HB  ALA A 139      52.494  43.628 -11.406  1.00  0.91           H  
ATOM   2163 3HB  ALA A 139      52.009  44.200  -9.802  1.00  0.91           H  
ATOM   2164  N   PRO A 140      50.960  47.671 -11.022  1.00  0.91           N  
ATOM   2165  CA  PRO A 140      50.139  48.647 -10.345  1.00  0.91           C  
ATOM   2166  C   PRO A 140      49.037  47.886  -9.624  1.00  0.91           C  
ATOM   2167  O   PRO A 140      48.652  46.815 -10.090  1.00  0.91           O  
ATOM   2168  CB  PRO A 140      49.632  49.529 -11.495  1.00  0.91           C  
ATOM   2169  CG  PRO A 140      49.646  48.617 -12.705  1.00  0.91           C  
ATOM   2170  CD  PRO A 140      50.855  47.698 -12.492  1.00  0.91           C  
ATOM   2171  HA  PRO A 140      50.789  49.209  -9.669  1.00  0.91           H  
ATOM   2172 1HB  PRO A 140      48.631  49.920 -11.267  1.00  0.91           H  
ATOM   2173 2HB  PRO A 140      50.296  50.399 -11.613  1.00  0.91           H  
ATOM   2174 1HG  PRO A 140      48.699  48.078 -12.778  1.00  0.91           H  
ATOM   2175 2HG  PRO A 140      49.738  49.215 -13.625  1.00  0.91           H  
ATOM   2176 1HD  PRO A 140      50.634  46.718 -12.906  1.00  0.91           H  
ATOM   2177 2HD  PRO A 140      51.769  48.139 -12.930  1.00  0.91           H  
ATOM   2178  N   PRO A 141      48.431  48.443  -8.571  1.00  0.90           N  
ATOM   2179  CA  PRO A 141      47.299  47.885  -7.853  1.00  0.90           C  
ATOM   2180  C   PRO A 141      46.160  47.409  -8.748  1.00  0.90           C  
ATOM   2181  O   PRO A 141      45.540  46.385  -8.475  1.00  0.90           O  
ATOM   2182  CB  PRO A 141      46.865  49.075  -7.010  1.00  0.90           C  
ATOM   2183  CG  PRO A 141      48.134  49.828  -6.742  1.00  0.90           C  
ATOM   2184  CD  PRO A 141      48.923  49.719  -8.022  1.00  0.90           C  
ATOM   2185  HA  PRO A 141      47.649  47.072  -7.210  1.00  0.90           H  
ATOM   2186 1HB  PRO A 141      46.128  49.669  -7.567  1.00  0.90           H  
ATOM   2187 2HB  PRO A 141      46.364  48.731  -6.103  1.00  0.90           H  
ATOM   2188 1HG  PRO A 141      47.900  50.868  -6.467  1.00  0.90           H  
ATOM   2189 2HG  PRO A 141      48.655  49.386  -5.880  1.00  0.90           H  
ATOM   2190 1HD  PRO A 141      48.713  50.557  -8.701  1.00  0.90           H  
ATOM   2191 2HD  PRO A 141      49.982  49.649  -7.745  1.00  0.90           H  
ATOM   2192  N   ILE A 142      45.907  48.086  -9.868  1.00  0.88           N  
ATOM   2193  CA  ILE A 142      44.815  47.624 -10.718  1.00  0.88           C  
ATOM   2194  C   ILE A 142      45.154  46.268 -11.299  1.00  0.88           C  
ATOM   2195  O   ILE A 142      44.335  45.342 -11.268  1.00  0.88           O  
ATOM   2196  CB  ILE A 142      44.548  48.597 -11.870  1.00  0.88           C  
ATOM   2197  CG1 ILE A 142      44.005  49.913 -11.316  1.00  0.88           C  
ATOM   2198  CG2 ILE A 142      43.566  47.960 -12.853  1.00  0.88           C  
ATOM   2199  CD1 ILE A 142      43.978  51.027 -12.333  1.00  0.88           C  
ATOM   2200  H   ILE A 142      46.424  48.917 -10.107  1.00  0.88           H  
ATOM   2201  HA  ILE A 142      43.914  47.529 -10.116  1.00  0.88           H  
ATOM   2202  HB  ILE A 142      45.480  48.818 -12.386  1.00  0.88           H  
ATOM   2203 1HG1 ILE A 142      42.992  49.751 -10.952  1.00  0.88           H  
ATOM   2204 2HG1 ILE A 142      44.629  50.225 -10.476  1.00  0.88           H  
ATOM   2205 1HG2 ILE A 142      43.379  48.645 -13.677  1.00  0.88           H  
ATOM   2206 2HG2 ILE A 142      43.986  47.033 -13.243  1.00  0.88           H  
ATOM   2207 3HG2 ILE A 142      42.628  47.743 -12.342  1.00  0.88           H  
ATOM   2208 1HD1 ILE A 142      43.582  51.932 -11.870  1.00  0.88           H  
ATOM   2209 2HD1 ILE A 142      44.990  51.217 -12.693  1.00  0.88           H  
ATOM   2210 3HD1 ILE A 142      43.342  50.741 -13.170  1.00  0.88           H  
ATOM   2211  N   ALA A 143      46.368  46.161 -11.835  1.00  0.86           N  
ATOM   2212  CA  ALA A 143      46.848  44.921 -12.405  1.00  0.86           C  
ATOM   2213  C   ALA A 143      46.924  43.856 -11.343  1.00  0.86           C  
ATOM   2214  O   ALA A 143      46.567  42.718 -11.593  1.00  0.86           O  
ATOM   2215  CB  ALA A 143      48.208  45.099 -13.026  1.00  0.86           C  
ATOM   2216  H   ALA A 143      46.986  46.960 -11.805  1.00  0.86           H  
ATOM   2217  HA  ALA A 143      46.140  44.600 -13.168  1.00  0.86           H  
ATOM   2218 1HB  ALA A 143      48.538  44.163 -13.449  1.00  0.86           H  
ATOM   2219 2HB  ALA A 143      48.158  45.856 -13.805  1.00  0.86           H  
ATOM   2220 3HB  ALA A 143      48.896  45.409 -12.249  1.00  0.86           H  
ATOM   2221  N   ILE A 144      47.327  44.233 -10.134  1.00  0.84           N  
ATOM   2222  CA  ILE A 144      47.446  43.253  -9.071  1.00  0.84           C  
ATOM   2223  C   ILE A 144      46.089  42.646  -8.757  1.00  0.84           C  
ATOM   2224  O   ILE A 144      45.956  41.422  -8.639  1.00  0.84           O  
ATOM   2225  CB  ILE A 144      48.055  43.856  -7.815  1.00  0.84           C  
ATOM   2226  CG1 ILE A 144      49.502  44.221  -8.098  1.00  0.84           C  
ATOM   2227  CG2 ILE A 144      47.989  42.861  -6.719  1.00  0.84           C  
ATOM   2228  CD1 ILE A 144      50.172  45.050  -7.051  1.00  0.84           C  
ATOM   2229  H   ILE A 144      47.608  45.202  -9.976  1.00  0.84           H  
ATOM   2230  HA  ILE A 144      48.105  42.457  -9.411  1.00  0.84           H  
ATOM   2231  HB  ILE A 144      47.520  44.756  -7.539  1.00  0.84           H  
ATOM   2232 1HG1 ILE A 144      50.052  43.322  -8.222  1.00  0.84           H  
ATOM   2233 2HG1 ILE A 144      49.537  44.773  -9.030  1.00  0.84           H  
ATOM   2234 1HG2 ILE A 144      48.433  43.304  -5.854  1.00  0.84           H  
ATOM   2235 2HG2 ILE A 144      46.948  42.604  -6.518  1.00  0.84           H  
ATOM   2236 3HG2 ILE A 144      48.539  41.962  -6.999  1.00  0.84           H  
ATOM   2237 1HD1 ILE A 144      51.191  45.250  -7.364  1.00  0.84           H  
ATOM   2238 2HD1 ILE A 144      49.649  45.987  -6.929  1.00  0.84           H  
ATOM   2239 3HD1 ILE A 144      50.184  44.508  -6.108  1.00  0.84           H  
ATOM   2240  N   VAL A 145      45.062  43.481  -8.680  1.00  0.82           N  
ATOM   2241  CA  VAL A 145      43.734  42.950  -8.461  1.00  0.82           C  
ATOM   2242  C   VAL A 145      43.301  42.043  -9.614  1.00  0.82           C  
ATOM   2243  O   VAL A 145      42.810  40.928  -9.407  1.00  0.82           O  
ATOM   2244  CB  VAL A 145      42.692  44.081  -8.341  1.00  0.82           C  
ATOM   2245  CG1 VAL A 145      41.304  43.472  -8.343  1.00  0.82           C  
ATOM   2246  CG2 VAL A 145      42.900  44.894  -7.056  1.00  0.82           C  
ATOM   2247  H   VAL A 145      45.209  44.489  -8.766  1.00  0.82           H  
ATOM   2248  HA  VAL A 145      43.749  42.385  -7.550  1.00  0.82           H  
ATOM   2249  HB  VAL A 145      42.786  44.736  -9.211  1.00  0.82           H  
ATOM   2250 1HG1 VAL A 145      40.572  44.261  -8.299  1.00  0.82           H  
ATOM   2251 2HG1 VAL A 145      41.166  42.910  -9.259  1.00  0.82           H  
ATOM   2252 3HG1 VAL A 145      41.187  42.808  -7.486  1.00  0.82           H  
ATOM   2253 1HG2 VAL A 145      42.157  45.688  -7.011  1.00  0.82           H  
ATOM   2254 2HG2 VAL A 145      42.787  44.262  -6.197  1.00  0.82           H  
ATOM   2255 3HG2 VAL A 145      43.890  45.330  -7.053  1.00  0.82           H  
ATOM   2256  N   CYS A 146      43.523  42.503 -10.843  1.00  0.80           N  
ATOM   2257  CA  CYS A 146      43.070  41.774 -12.017  1.00  0.80           C  
ATOM   2258  C   CYS A 146      43.907  40.544 -12.394  1.00  0.80           C  
ATOM   2259  O   CYS A 146      43.403  39.634 -13.056  1.00  0.80           O  
ATOM   2260  CB  CYS A 146      43.093  42.729 -13.197  1.00  0.80           C  
ATOM   2261  SG  CYS A 146      41.983  44.136 -13.000  1.00  0.80           S  
ATOM   2262  H   CYS A 146      43.965  43.416 -10.970  1.00  0.80           H  
ATOM   2263  HA  CYS A 146      42.046  41.453 -11.833  1.00  0.80           H  
ATOM   2264 1HB  CYS A 146      44.106  43.111 -13.332  1.00  0.80           H  
ATOM   2265 2HB  CYS A 146      42.814  42.195 -14.102  1.00  0.80           H  
ATOM   2266  HG  CYS A 146      42.787  44.782 -12.109  1.00  0.80           H  
ATOM   2267  N   LYS A 147      45.173  40.509 -11.976  1.00  0.80           N  
ATOM   2268  CA  LYS A 147      46.081  39.424 -12.325  1.00  0.80           C  
ATOM   2269  C   LYS A 147      46.354  38.468 -11.170  1.00  0.80           C  
ATOM   2270  O   LYS A 147      46.575  37.276 -11.401  1.00  0.80           O  
ATOM   2271  CB  LYS A 147      47.417  39.966 -12.828  1.00  0.80           C  
ATOM   2272  CG  LYS A 147      47.334  40.757 -14.132  1.00  0.80           C  
ATOM   2273  CD  LYS A 147      48.716  41.211 -14.590  1.00  0.80           C  
ATOM   2274  CE  LYS A 147      48.639  42.011 -15.885  1.00  0.80           C  
ATOM   2275  NZ  LYS A 147      49.985  42.465 -16.343  1.00  0.80           N  
ATOM   2276  H   LYS A 147      45.534  41.292 -11.449  1.00  0.80           H  
ATOM   2277  HA  LYS A 147      45.628  38.855 -13.131  1.00  0.80           H  
ATOM   2278 1HB  LYS A 147      47.857  40.608 -12.065  1.00  0.80           H  
ATOM   2279 2HB  LYS A 147      48.103  39.136 -12.984  1.00  0.80           H  
ATOM   2280 1HG  LYS A 147      46.880  40.139 -14.906  1.00  0.80           H  
ATOM   2281 2HG  LYS A 147      46.706  41.637 -13.976  1.00  0.80           H  
ATOM   2282 1HD  LYS A 147      49.168  41.827 -13.812  1.00  0.80           H  
ATOM   2283 2HD  LYS A 147      49.349  40.340 -14.749  1.00  0.80           H  
ATOM   2284 1HE  LYS A 147      48.192  41.391 -16.661  1.00  0.80           H  
ATOM   2285 2HE  LYS A 147      48.007  42.885 -15.725  1.00  0.80           H  
ATOM   2286 1HZ  LYS A 147      49.890  42.990 -17.200  1.00  0.80           H  
ATOM   2287 2HZ  LYS A 147      50.405  43.049 -15.636  1.00  0.80           H  
ATOM   2288 3HZ  LYS A 147      50.574  41.660 -16.505  1.00  0.80           H  
ATOM   2289  N   VAL A 148      46.341  38.958  -9.932  1.00  0.80           N  
ATOM   2290  CA  VAL A 148      46.623  38.078  -8.818  1.00  0.80           C  
ATOM   2291  C   VAL A 148      45.399  37.798  -7.986  1.00  0.80           C  
ATOM   2292  O   VAL A 148      44.951  36.659  -7.902  1.00  0.80           O  
ATOM   2293  CB  VAL A 148      47.640  38.673  -7.840  1.00  0.80           C  
ATOM   2294  CG1 VAL A 148      47.798  37.688  -6.714  1.00  0.80           C  
ATOM   2295  CG2 VAL A 148      48.945  38.966  -8.516  1.00  0.80           C  
ATOM   2296  H   VAL A 148      46.156  39.937  -9.742  1.00  0.80           H  
ATOM   2297  HA  VAL A 148      47.009  37.134  -9.201  1.00  0.80           H  
ATOM   2298  HB  VAL A 148      47.245  39.595  -7.419  1.00  0.80           H  
ATOM   2299 1HG1 VAL A 148      48.474  38.070  -5.992  1.00  0.80           H  
ATOM   2300 2HG1 VAL A 148      46.842  37.506  -6.239  1.00  0.80           H  
ATOM   2301 3HG1 VAL A 148      48.179  36.757  -7.120  1.00  0.80           H  
ATOM   2302 1HG2 VAL A 148      49.633  39.377  -7.781  1.00  0.80           H  
ATOM   2303 2HG2 VAL A 148      49.356  38.047  -8.930  1.00  0.80           H  
ATOM   2304 3HG2 VAL A 148      48.784  39.692  -9.316  1.00  0.80           H  
ATOM   2305  N   LEU A 149      44.814  38.834  -7.406  1.00  0.81           N  
ATOM   2306  CA  LEU A 149      43.753  38.582  -6.443  1.00  0.81           C  
ATOM   2307  C   LEU A 149      42.552  37.882  -7.024  1.00  0.81           C  
ATOM   2308  O   LEU A 149      42.056  36.910  -6.453  1.00  0.81           O  
ATOM   2309  CB  LEU A 149      43.305  39.892  -5.831  1.00  0.81           C  
ATOM   2310  CG  LEU A 149      44.285  40.522  -4.887  1.00  0.81           C  
ATOM   2311  CD1 LEU A 149      43.856  41.920  -4.502  1.00  0.81           C  
ATOM   2312  CD2 LEU A 149      44.359  39.630  -3.654  1.00  0.81           C  
ATOM   2313  H   LEU A 149      45.150  39.777  -7.604  1.00  0.81           H  
ATOM   2314  HA  LEU A 149      44.163  37.953  -5.657  1.00  0.81           H  
ATOM   2315 1HB  LEU A 149      43.085  40.571  -6.623  1.00  0.81           H  
ATOM   2316 2HB  LEU A 149      42.420  39.717  -5.319  1.00  0.81           H  
ATOM   2317  HG  LEU A 149      45.249  40.593  -5.370  1.00  0.81           H  
ATOM   2318 1HD1 LEU A 149      44.587  42.347  -3.816  1.00  0.81           H  
ATOM   2319 2HD1 LEU A 149      43.808  42.522  -5.368  1.00  0.81           H  
ATOM   2320 3HD1 LEU A 149      42.878  41.886  -4.026  1.00  0.81           H  
ATOM   2321 1HD2 LEU A 149      45.074  40.035  -2.940  1.00  0.81           H  
ATOM   2322 2HD2 LEU A 149      43.378  39.566  -3.184  1.00  0.81           H  
ATOM   2323 3HD2 LEU A 149      44.673  38.645  -3.954  1.00  0.81           H  
ATOM   2324  N   LEU A 150      42.148  38.283  -8.217  1.00  0.81           N  
ATOM   2325  CA  LEU A 150      40.984  37.673  -8.820  1.00  0.81           C  
ATOM   2326  C   LEU A 150      41.289  36.394  -9.588  1.00  0.81           C  
ATOM   2327  O   LEU A 150      40.388  35.829 -10.204  1.00  0.81           O  
ATOM   2328  CB  LEU A 150      40.260  38.693  -9.687  1.00  0.81           C  
ATOM   2329  CG  LEU A 150      39.682  39.869  -8.870  1.00  0.81           C  
ATOM   2330  CD1 LEU A 150      39.061  40.883  -9.805  1.00  0.81           C  
ATOM   2331  CD2 LEU A 150      38.663  39.324  -7.861  1.00  0.81           C  
ATOM   2332  H   LEU A 150      42.587  39.089  -8.667  1.00  0.81           H  
ATOM   2333  HA  LEU A 150      40.303  37.409  -8.014  1.00  0.81           H  
ATOM   2334 1HB  LEU A 150      40.969  39.100 -10.413  1.00  0.81           H  
ATOM   2335 2HB  LEU A 150      39.449  38.202 -10.219  1.00  0.81           H  
ATOM   2336  HG  LEU A 150      40.491  40.363  -8.329  1.00  0.81           H  
ATOM   2337 1HD1 LEU A 150      38.668  41.718  -9.229  1.00  0.81           H  
ATOM   2338 2HD1 LEU A 150      39.821  41.245 -10.498  1.00  0.81           H  
ATOM   2339 3HD1 LEU A 150      38.253  40.415 -10.362  1.00  0.81           H  
ATOM   2340 1HD2 LEU A 150      38.259  40.133  -7.272  1.00  0.81           H  
ATOM   2341 2HD2 LEU A 150      37.852  38.833  -8.396  1.00  0.81           H  
ATOM   2342 3HD2 LEU A 150      39.150  38.605  -7.203  1.00  0.81           H  
ATOM   2343  N   ASN A 151      42.554  35.948  -9.582  1.00  0.81           N  
ATOM   2344  CA  ASN A 151      42.911  34.677 -10.200  1.00  0.81           C  
ATOM   2345  C   ASN A 151      43.194  33.648  -9.106  1.00  0.81           C  
ATOM   2346  O   ASN A 151      42.632  32.550  -9.107  1.00  0.81           O  
ATOM   2347  CB  ASN A 151      44.056  34.804 -11.187  1.00  0.81           C  
ATOM   2348  CG  ASN A 151      43.654  35.560 -12.449  1.00  0.81           C  
ATOM   2349  OD1 ASN A 151      42.528  35.403 -12.962  1.00  0.81           O  
ATOM   2350  ND2 ASN A 151      44.547  36.335 -12.976  1.00  0.81           N  
ATOM   2351  H   ASN A 151      43.273  36.454  -9.071  1.00  0.81           H  
ATOM   2352  HA  ASN A 151      42.070  34.319 -10.763  1.00  0.81           H  
ATOM   2353 1HB  ASN A 151      44.884  35.336 -10.707  1.00  0.81           H  
ATOM   2354 2HB  ASN A 151      44.417  33.814 -11.460  1.00  0.81           H  
ATOM   2355 1HD2 ASN A 151      44.340  36.850 -13.808  1.00  0.81           H  
ATOM   2356 2HD2 ASN A 151      45.452  36.431 -12.536  1.00  0.81           H  
ATOM   2357  N   GLU A 152      43.971  34.048  -8.103  1.00  0.81           N  
ATOM   2358  CA  GLU A 152      44.328  33.174  -6.992  1.00  0.81           C  
ATOM   2359  C   GLU A 152      43.083  32.806  -6.185  1.00  0.81           C  
ATOM   2360  O   GLU A 152      42.941  31.681  -5.704  1.00  0.81           O  
ATOM   2361  CB  GLU A 152      45.353  33.869  -6.085  1.00  0.81           C  
ATOM   2362  CG  GLU A 152      46.761  34.074  -6.674  1.00  0.81           C  
ATOM   2363  CD  GLU A 152      47.521  32.802  -6.909  1.00  0.81           C  
ATOM   2364  OE1 GLU A 152      47.637  32.026  -5.989  1.00  0.81           O  
ATOM   2365  OE2 GLU A 152      47.991  32.602  -8.006  1.00  0.81           O  
ATOM   2366  H   GLU A 152      44.371  34.978  -8.125  1.00  0.81           H  
ATOM   2367  HA  GLU A 152      44.766  32.260  -7.392  1.00  0.81           H  
ATOM   2368 1HB  GLU A 152      44.976  34.862  -5.833  1.00  0.81           H  
ATOM   2369 2HB  GLU A 152      45.456  33.311  -5.157  1.00  0.81           H  
ATOM   2370 1HG  GLU A 152      46.666  34.607  -7.622  1.00  0.81           H  
ATOM   2371 2HG  GLU A 152      47.329  34.703  -5.994  1.00  0.81           H  
ATOM   2372  N   ALA A 153      42.150  33.751  -6.076  1.00  0.80           N  
ATOM   2373  CA  ALA A 153      40.918  33.562  -5.334  1.00  0.80           C  
ATOM   2374  C   ALA A 153      39.824  32.846  -6.139  1.00  0.80           C  
ATOM   2375  O   ALA A 153      38.726  32.663  -5.613  1.00  0.80           O  
ATOM   2376  CB  ALA A 153      40.386  34.913  -4.869  1.00  0.80           C  
ATOM   2377  H   ALA A 153      42.307  34.675  -6.480  1.00  0.80           H  
ATOM   2378  HA  ALA A 153      41.148  32.953  -4.460  1.00  0.80           H  
ATOM   2379 1HB  ALA A 153      39.489  34.772  -4.276  1.00  0.80           H  
ATOM   2380 2HB  ALA A 153      41.143  35.412  -4.265  1.00  0.80           H  
ATOM   2381 3HB  ALA A 153      40.151  35.528  -5.729  1.00  0.80           H  
ATOM   2382  N   ARG A 154      40.066  32.457  -7.401  1.00  0.79           N  
ATOM   2383  CA  ARG A 154      38.972  31.863  -8.178  1.00  0.79           C  
ATOM   2384  C   ARG A 154      38.374  30.578  -7.620  1.00  0.79           C  
ATOM   2385  O   ARG A 154      37.165  30.396  -7.706  1.00  0.79           O  
ATOM   2386  CB  ARG A 154      39.377  31.621  -9.614  1.00  0.79           C  
ATOM   2387  CG  ARG A 154      39.504  32.843 -10.400  1.00  0.79           C  
ATOM   2388  CD  ARG A 154      39.890  32.582 -11.806  1.00  0.79           C  
ATOM   2389  NE  ARG A 154      40.135  33.824 -12.526  1.00  0.79           N  
ATOM   2390  CZ  ARG A 154      39.215  34.599 -13.113  1.00  0.79           C  
ATOM   2391  NH1 ARG A 154      37.941  34.277 -13.104  1.00  0.79           N  
ATOM   2392  NH2 ARG A 154      39.634  35.700 -13.700  1.00  0.79           N  
ATOM   2393  H   ARG A 154      40.986  32.569  -7.834  1.00  0.79           H  
ATOM   2394  HA  ARG A 154      38.175  32.597  -8.211  1.00  0.79           H  
ATOM   2395 1HB  ARG A 154      40.323  31.080  -9.656  1.00  0.79           H  
ATOM   2396 2HB  ARG A 154      38.625  31.035 -10.111  1.00  0.79           H  
ATOM   2397 1HG  ARG A 154      38.559  33.380 -10.402  1.00  0.79           H  
ATOM   2398 2HG  ARG A 154      40.241  33.439  -9.920  1.00  0.79           H  
ATOM   2399 1HD  ARG A 154      40.808  31.994 -11.820  1.00  0.79           H  
ATOM   2400 2HD  ARG A 154      39.098  32.038 -12.313  1.00  0.79           H  
ATOM   2401  HE  ARG A 154      41.093  34.171 -12.572  1.00  0.79           H  
ATOM   2402 1HH1 ARG A 154      37.639  33.433 -12.644  1.00  0.79           H  
ATOM   2403 2HH1 ARG A 154      37.268  34.880 -13.550  1.00  0.79           H  
ATOM   2404 1HH2 ARG A 154      40.643  35.904 -13.664  1.00  0.79           H  
ATOM   2405 2HH2 ARG A 154      38.985  36.322 -14.156  1.00  0.79           H  
ATOM   2406  N   ALA A 155      39.165  29.664  -7.051  1.00  0.78           N  
ATOM   2407  CA  ALA A 155      38.532  28.441  -6.530  1.00  0.78           C  
ATOM   2408  C   ALA A 155      37.540  28.814  -5.425  1.00  0.78           C  
ATOM   2409  O   ALA A 155      36.459  28.220  -5.287  1.00  0.78           O  
ATOM   2410  CB  ALA A 155      39.571  27.468  -6.016  1.00  0.78           C  
ATOM   2411  H   ALA A 155      40.165  29.810  -6.981  1.00  0.78           H  
ATOM   2412  HA  ALA A 155      37.976  27.966  -7.337  1.00  0.78           H  
ATOM   2413 1HB  ALA A 155      39.078  26.564  -5.650  1.00  0.78           H  
ATOM   2414 2HB  ALA A 155      40.257  27.194  -6.820  1.00  0.78           H  
ATOM   2415 3HB  ALA A 155      40.134  27.921  -5.206  1.00  0.78           H  
ATOM   2416  N   GLY A 156      37.942  29.816  -4.633  1.00  0.77           N  
ATOM   2417  CA  GLY A 156      37.155  30.354  -3.535  1.00  0.77           C  
ATOM   2418  C   GLY A 156      35.894  30.999  -4.078  1.00  0.77           C  
ATOM   2419  O   GLY A 156      34.781  30.737  -3.600  1.00  0.77           O  
ATOM   2420  H   GLY A 156      38.836  30.247  -4.828  1.00  0.77           H  
ATOM   2421 1HA  GLY A 156      36.900  29.560  -2.835  1.00  0.77           H  
ATOM   2422 2HA  GLY A 156      37.745  31.094  -2.995  1.00  0.77           H  
ATOM   2423  N   MET A 157      36.070  31.849  -5.095  1.00  0.76           N  
ATOM   2424  CA  MET A 157      34.949  32.566  -5.671  1.00  0.76           C  
ATOM   2425  C   MET A 157      33.961  31.595  -6.299  1.00  0.76           C  
ATOM   2426  O   MET A 157      32.764  31.781  -6.147  1.00  0.76           O  
ATOM   2427  CB  MET A 157      35.430  33.636  -6.651  1.00  0.76           C  
ATOM   2428  CG  MET A 157      36.136  34.839  -5.956  1.00  0.76           C  
ATOM   2429  SD  MET A 157      36.484  36.240  -7.059  1.00  0.76           S  
ATOM   2430  CE  MET A 157      37.780  35.581  -8.109  1.00  0.76           C  
ATOM   2431  H   MET A 157      37.011  32.019  -5.443  1.00  0.76           H  
ATOM   2432  HA  MET A 157      34.432  33.083  -4.871  1.00  0.76           H  
ATOM   2433 1HB  MET A 157      36.123  33.190  -7.351  1.00  0.76           H  
ATOM   2434 2HB  MET A 157      34.583  34.016  -7.221  1.00  0.76           H  
ATOM   2435 1HG  MET A 157      35.504  35.197  -5.142  1.00  0.76           H  
ATOM   2436 2HG  MET A 157      37.072  34.504  -5.523  1.00  0.76           H  
ATOM   2437 1HE  MET A 157      38.085  36.333  -8.833  1.00  0.76           H  
ATOM   2438 2HE  MET A 157      38.634  35.292  -7.509  1.00  0.76           H  
ATOM   2439 3HE  MET A 157      37.401  34.718  -8.639  1.00  0.76           H  
ATOM   2440  N   VAL A 158      34.423  30.523  -6.936  1.00  0.75           N  
ATOM   2441  CA  VAL A 158      33.472  29.558  -7.478  1.00  0.75           C  
ATOM   2442  C   VAL A 158      32.651  28.911  -6.383  1.00  0.75           C  
ATOM   2443  O   VAL A 158      31.424  28.781  -6.505  1.00  0.75           O  
ATOM   2444  CB  VAL A 158      34.153  28.468  -8.295  1.00  0.75           C  
ATOM   2445  CG1 VAL A 158      33.163  27.383  -8.604  1.00  0.75           C  
ATOM   2446  CG2 VAL A 158      34.627  29.041  -9.588  1.00  0.75           C  
ATOM   2447  H   VAL A 158      35.426  30.392  -7.068  1.00  0.75           H  
ATOM   2448  HA  VAL A 158      32.795  30.091  -8.143  1.00  0.75           H  
ATOM   2449  HB  VAL A 158      34.986  28.040  -7.727  1.00  0.75           H  
ATOM   2450 1HG1 VAL A 158      33.663  26.636  -9.168  1.00  0.75           H  
ATOM   2451 2HG1 VAL A 158      32.790  26.942  -7.677  1.00  0.75           H  
ATOM   2452 3HG1 VAL A 158      32.328  27.786  -9.175  1.00  0.75           H  
ATOM   2453 1HG2 VAL A 158      35.078  28.250 -10.170  1.00  0.75           H  
ATOM   2454 2HG2 VAL A 158      33.779  29.451 -10.133  1.00  0.75           H  
ATOM   2455 3HG2 VAL A 158      35.352  29.830  -9.395  1.00  0.75           H  
ATOM   2456  N   SER A 159      33.305  28.518  -5.288  1.00  0.74           N  
ATOM   2457  CA  SER A 159      32.568  27.918  -4.191  1.00  0.74           C  
ATOM   2458  C   SER A 159      31.542  28.927  -3.657  1.00  0.74           C  
ATOM   2459  O   SER A 159      30.400  28.576  -3.361  1.00  0.74           O  
ATOM   2460  CB  SER A 159      33.528  27.488  -3.099  1.00  0.74           C  
ATOM   2461  OG  SER A 159      34.380  26.468  -3.554  1.00  0.74           O  
ATOM   2462  H   SER A 159      34.322  28.621  -5.224  1.00  0.74           H  
ATOM   2463  HA  SER A 159      32.037  27.042  -4.564  1.00  0.74           H  
ATOM   2464 1HB  SER A 159      34.123  28.344  -2.778  1.00  0.74           H  
ATOM   2465 2HB  SER A 159      32.964  27.140  -2.238  1.00  0.74           H  
ATOM   2466  HG  SER A 159      34.977  26.900  -4.196  1.00  0.74           H  
ATOM   2467  N   SER A 160      31.942  30.193  -3.572  1.00  0.72           N  
ATOM   2468  CA  SER A 160      31.072  31.261  -3.104  1.00  0.72           C  
ATOM   2469  C   SER A 160      29.894  31.527  -4.041  1.00  0.72           C  
ATOM   2470  O   SER A 160      28.777  31.760  -3.578  1.00  0.72           O  
ATOM   2471  CB  SER A 160      31.886  32.500  -2.945  1.00  0.72           C  
ATOM   2472  OG  SER A 160      32.833  32.319  -1.936  1.00  0.72           O  
ATOM   2473  H   SER A 160      32.907  30.420  -3.813  1.00  0.72           H  
ATOM   2474  HA  SER A 160      30.678  30.972  -2.130  1.00  0.72           H  
ATOM   2475 1HB  SER A 160      32.382  32.724  -3.869  1.00  0.72           H  
ATOM   2476 2HB  SER A 160      31.244  33.334  -2.724  1.00  0.72           H  
ATOM   2477  HG  SER A 160      33.408  31.588  -2.242  1.00  0.72           H  
ATOM   2478  N   ILE A 161      30.138  31.491  -5.356  1.00  0.71           N  
ATOM   2479  CA  ILE A 161      29.102  31.709  -6.362  1.00  0.71           C  
ATOM   2480  C   ILE A 161      28.078  30.611  -6.238  1.00  0.71           C  
ATOM   2481  O   ILE A 161      26.878  30.849  -6.332  1.00  0.71           O  
ATOM   2482  CB  ILE A 161      29.651  31.745  -7.797  1.00  0.71           C  
ATOM   2483  CG1 ILE A 161      30.505  32.978  -7.995  1.00  0.71           C  
ATOM   2484  CG2 ILE A 161      28.477  31.754  -8.766  1.00  0.71           C  
ATOM   2485  CD1 ILE A 161      31.325  32.972  -9.241  1.00  0.71           C  
ATOM   2486  H   ILE A 161      31.090  31.321  -5.669  1.00  0.71           H  
ATOM   2487  HA  ILE A 161      28.618  32.664  -6.165  1.00  0.71           H  
ATOM   2488  HB  ILE A 161      30.279  30.870  -7.974  1.00  0.71           H  
ATOM   2489 1HG1 ILE A 161      29.868  33.822  -8.016  1.00  0.71           H  
ATOM   2490 2HG1 ILE A 161      31.154  33.079  -7.165  1.00  0.71           H  
ATOM   2491 1HG2 ILE A 161      28.849  31.779  -9.789  1.00  0.71           H  
ATOM   2492 2HG2 ILE A 161      27.878  30.856  -8.618  1.00  0.71           H  
ATOM   2493 3HG2 ILE A 161      27.861  32.633  -8.580  1.00  0.71           H  
ATOM   2494 1HD1 ILE A 161      31.900  33.896  -9.296  1.00  0.71           H  
ATOM   2495 2HD1 ILE A 161      32.004  32.122  -9.221  1.00  0.71           H  
ATOM   2496 3HD1 ILE A 161      30.670  32.899 -10.106  1.00  0.71           H  
ATOM   2497  N   THR A 162      28.563  29.393  -6.040  1.00  0.69           N  
ATOM   2498  CA  THR A 162      27.714  28.239  -5.856  1.00  0.69           C  
ATOM   2499  C   THR A 162      26.781  28.482  -4.666  1.00  0.69           C  
ATOM   2500  O   THR A 162      25.561  28.340  -4.784  1.00  0.69           O  
ATOM   2501  CB  THR A 162      28.611  27.035  -5.593  1.00  0.69           C  
ATOM   2502  OG1 THR A 162      29.488  26.884  -6.705  1.00  0.69           O  
ATOM   2503  CG2 THR A 162      27.837  25.817  -5.397  1.00  0.69           C  
ATOM   2504  H   THR A 162      29.575  29.260  -6.018  1.00  0.69           H  
ATOM   2505  HA  THR A 162      27.119  28.081  -6.754  1.00  0.69           H  
ATOM   2506  HB  THR A 162      29.178  27.195  -4.720  1.00  0.69           H  
ATOM   2507  HG1 THR A 162      30.067  27.680  -6.765  1.00  0.69           H  
ATOM   2508 1HG2 THR A 162      28.524  24.996  -5.216  1.00  0.69           H  
ATOM   2509 2HG2 THR A 162      27.168  25.931  -4.544  1.00  0.69           H  
ATOM   2510 3HG2 THR A 162      27.271  25.623  -6.286  1.00  0.69           H  
ATOM   2511  N   VAL A 163      27.350  28.942  -3.542  1.00  0.68           N  
ATOM   2512  CA  VAL A 163      26.563  29.254  -2.350  1.00  0.68           C  
ATOM   2513  C   VAL A 163      25.555  30.358  -2.630  1.00  0.68           C  
ATOM   2514  O   VAL A 163      24.386  30.252  -2.247  1.00  0.68           O  
ATOM   2515  CB  VAL A 163      27.484  29.676  -1.189  1.00  0.68           C  
ATOM   2516  CG1 VAL A 163      26.669  30.219  -0.033  1.00  0.68           C  
ATOM   2517  CG2 VAL A 163      28.287  28.476  -0.743  1.00  0.68           C  
ATOM   2518  H   VAL A 163      28.368  29.034  -3.507  1.00  0.68           H  
ATOM   2519  HA  VAL A 163      26.023  28.354  -2.053  1.00  0.68           H  
ATOM   2520  HB  VAL A 163      28.151  30.462  -1.526  1.00  0.68           H  
ATOM   2521 1HG1 VAL A 163      27.338  30.517   0.774  1.00  0.68           H  
ATOM   2522 2HG1 VAL A 163      26.099  31.085  -0.369  1.00  0.68           H  
ATOM   2523 3HG1 VAL A 163      25.986  29.449   0.325  1.00  0.68           H  
ATOM   2524 1HG2 VAL A 163      28.954  28.765   0.068  1.00  0.68           H  
ATOM   2525 2HG2 VAL A 163      27.610  27.695  -0.401  1.00  0.68           H  
ATOM   2526 3HG2 VAL A 163      28.871  28.102  -1.572  1.00  0.68           H  
ATOM   2527  N   LEU A 164      25.998  31.402  -3.326  1.00  0.67           N  
ATOM   2528  CA  LEU A 164      25.141  32.507  -3.706  1.00  0.67           C  
ATOM   2529  C   LEU A 164      23.954  32.020  -4.515  1.00  0.67           C  
ATOM   2530  O   LEU A 164      22.821  32.361  -4.194  1.00  0.67           O  
ATOM   2531  CB  LEU A 164      25.933  33.498  -4.550  1.00  0.67           C  
ATOM   2532  CG  LEU A 164      25.188  34.647  -5.140  1.00  0.67           C  
ATOM   2533  CD1 LEU A 164      24.657  35.575  -4.049  1.00  0.67           C  
ATOM   2534  CD2 LEU A 164      26.107  35.314  -6.101  1.00  0.67           C  
ATOM   2535  H   LEU A 164      26.978  31.432  -3.593  1.00  0.67           H  
ATOM   2536  HA  LEU A 164      24.781  32.996  -2.803  1.00  0.67           H  
ATOM   2537 1HB  LEU A 164      26.741  33.896  -3.941  1.00  0.67           H  
ATOM   2538 2HB  LEU A 164      26.369  32.974  -5.371  1.00  0.67           H  
ATOM   2539  HG  LEU A 164      24.337  34.271  -5.688  1.00  0.67           H  
ATOM   2540 1HD1 LEU A 164      24.115  36.392  -4.512  1.00  0.67           H  
ATOM   2541 2HD1 LEU A 164      23.986  35.021  -3.394  1.00  0.67           H  
ATOM   2542 3HD1 LEU A 164      25.482  35.974  -3.463  1.00  0.67           H  
ATOM   2543 1HD2 LEU A 164      25.611  36.113  -6.582  1.00  0.67           H  
ATOM   2544 2HD2 LEU A 164      26.956  35.681  -5.596  1.00  0.67           H  
ATOM   2545 3HD2 LEU A 164      26.420  34.582  -6.836  1.00  0.67           H  
ATOM   2546  N   ALA A 165      24.210  31.219  -5.554  1.00  0.67           N  
ATOM   2547  CA  ALA A 165      23.164  30.693  -6.424  1.00  0.67           C  
ATOM   2548  C   ALA A 165      22.163  29.849  -5.635  1.00  0.67           C  
ATOM   2549  O   ALA A 165      20.955  29.938  -5.867  1.00  0.67           O  
ATOM   2550  CB  ALA A 165      23.796  29.889  -7.539  1.00  0.67           C  
ATOM   2551  H   ALA A 165      25.175  30.978  -5.760  1.00  0.67           H  
ATOM   2552  HA  ALA A 165      22.629  31.528  -6.863  1.00  0.67           H  
ATOM   2553 1HB  ALA A 165      23.026  29.511  -8.209  1.00  0.67           H  
ATOM   2554 2HB  ALA A 165      24.483  30.531  -8.093  1.00  0.67           H  
ATOM   2555 3HB  ALA A 165      24.347  29.070  -7.107  1.00  0.67           H  
ATOM   2556  N   ILE A 166      22.646  29.071  -4.665  1.00  0.68           N  
ATOM   2557  CA  ILE A 166      21.766  28.273  -3.814  1.00  0.68           C  
ATOM   2558  C   ILE A 166      20.901  29.200  -2.962  1.00  0.68           C  
ATOM   2559  O   ILE A 166      19.688  28.992  -2.823  1.00  0.68           O  
ATOM   2560  CB  ILE A 166      22.579  27.281  -2.973  1.00  0.68           C  
ATOM   2561  CG1 ILE A 166      23.173  26.253  -3.938  1.00  0.68           C  
ATOM   2562  CG2 ILE A 166      21.719  26.640  -1.914  1.00  0.68           C  
ATOM   2563  CD1 ILE A 166      24.231  25.363  -3.379  1.00  0.68           C  
ATOM   2564  H   ILE A 166      23.658  29.009  -4.530  1.00  0.68           H  
ATOM   2565  HA  ILE A 166      21.107  27.690  -4.456  1.00  0.68           H  
ATOM   2566  HB  ILE A 166      23.412  27.805  -2.502  1.00  0.68           H  
ATOM   2567 1HG1 ILE A 166      22.367  25.634  -4.326  1.00  0.68           H  
ATOM   2568 2HG1 ILE A 166      23.603  26.792  -4.740  1.00  0.68           H  
ATOM   2569 1HG2 ILE A 166      22.319  25.937  -1.339  1.00  0.68           H  
ATOM   2570 2HG2 ILE A 166      21.326  27.410  -1.251  1.00  0.68           H  
ATOM   2571 3HG2 ILE A 166      20.905  26.123  -2.380  1.00  0.68           H  
ATOM   2572 1HD1 ILE A 166      24.585  24.697  -4.165  1.00  0.68           H  
ATOM   2573 2HD1 ILE A 166      25.064  25.969  -3.021  1.00  0.68           H  
ATOM   2574 3HD1 ILE A 166      23.838  24.775  -2.559  1.00  0.68           H  
ATOM   2575  N   GLY A 167      21.526  30.238  -2.405  1.00  0.69           N  
ATOM   2576  CA  GLY A 167      20.823  31.247  -1.629  1.00  0.69           C  
ATOM   2577  C   GLY A 167      19.727  31.870  -2.486  1.00  0.69           C  
ATOM   2578  O   GLY A 167      18.569  31.910  -2.077  1.00  0.69           O  
ATOM   2579  H   GLY A 167      22.533  30.336  -2.530  1.00  0.69           H  
ATOM   2580 1HA  GLY A 167      20.395  30.799  -0.733  1.00  0.69           H  
ATOM   2581 2HA  GLY A 167      21.530  32.015  -1.315  1.00  0.69           H  
ATOM   2582  N   LEU A 168      20.092  32.292  -3.700  1.00  0.71           N  
ATOM   2583  CA  LEU A 168      19.184  32.913  -4.652  1.00  0.71           C  
ATOM   2584  C   LEU A 168      18.046  31.971  -5.032  1.00  0.71           C  
ATOM   2585  O   LEU A 168      16.909  32.413  -5.194  1.00  0.71           O  
ATOM   2586  CB  LEU A 168      19.968  33.354  -5.884  1.00  0.71           C  
ATOM   2587  CG  LEU A 168      20.920  34.546  -5.672  1.00  0.71           C  
ATOM   2588  CD1 LEU A 168      21.786  34.710  -6.885  1.00  0.71           C  
ATOM   2589  CD2 LEU A 168      20.105  35.778  -5.453  1.00  0.71           C  
ATOM   2590  H   LEU A 168      21.069  32.200  -3.959  1.00  0.71           H  
ATOM   2591  HA  LEU A 168      18.770  33.801  -4.192  1.00  0.71           H  
ATOM   2592 1HB  LEU A 168      20.566  32.519  -6.215  1.00  0.71           H  
ATOM   2593 2HB  LEU A 168      19.266  33.615  -6.678  1.00  0.71           H  
ATOM   2594  HG  LEU A 168      21.555  34.375  -4.809  1.00  0.71           H  
ATOM   2595 1HD1 LEU A 168      22.454  35.560  -6.747  1.00  0.71           H  
ATOM   2596 2HD1 LEU A 168      22.371  33.813  -7.024  1.00  0.71           H  
ATOM   2597 3HD1 LEU A 168      21.165  34.873  -7.752  1.00  0.71           H  
ATOM   2598 1HD2 LEU A 168      20.760  36.636  -5.313  1.00  0.71           H  
ATOM   2599 2HD2 LEU A 168      19.490  35.931  -6.318  1.00  0.71           H  
ATOM   2600 3HD2 LEU A 168      19.477  35.655  -4.578  1.00  0.71           H  
ATOM   2601  N   LEU A 169      18.320  30.674  -5.143  1.00  0.74           N  
ATOM   2602  CA  LEU A 169      17.264  29.707  -5.418  1.00  0.74           C  
ATOM   2603  C   LEU A 169      16.236  29.722  -4.281  1.00  0.74           C  
ATOM   2604  O   LEU A 169      15.026  29.820  -4.520  1.00  0.74           O  
ATOM   2605  CB  LEU A 169      17.849  28.305  -5.567  1.00  0.74           C  
ATOM   2606  CG  LEU A 169      16.853  27.215  -5.782  1.00  0.74           C  
ATOM   2607  CD1 LEU A 169      16.140  27.448  -7.078  1.00  0.74           C  
ATOM   2608  CD2 LEU A 169      17.554  25.911  -5.749  1.00  0.74           C  
ATOM   2609  H   LEU A 169      19.283  30.351  -5.059  1.00  0.74           H  
ATOM   2610  HA  LEU A 169      16.757  29.985  -6.336  1.00  0.74           H  
ATOM   2611 1HB  LEU A 169      18.546  28.307  -6.406  1.00  0.74           H  
ATOM   2612 2HB  LEU A 169      18.403  28.061  -4.673  1.00  0.74           H  
ATOM   2613  HG  LEU A 169      16.115  27.238  -4.979  1.00  0.74           H  
ATOM   2614 1HD1 LEU A 169      15.406  26.667  -7.226  1.00  0.74           H  
ATOM   2615 2HD1 LEU A 169      15.639  28.417  -7.043  1.00  0.74           H  
ATOM   2616 3HD1 LEU A 169      16.858  27.437  -7.897  1.00  0.74           H  
ATOM   2617 1HD2 LEU A 169      16.833  25.116  -5.867  1.00  0.74           H  
ATOM   2618 2HD2 LEU A 169      18.299  25.866  -6.540  1.00  0.74           H  
ATOM   2619 3HD2 LEU A 169      18.038  25.820  -4.795  1.00  0.74           H  
ATOM   2620  N   SER A 170      16.717  29.642  -3.035  1.00  0.78           N  
ATOM   2621  CA  SER A 170      15.821  29.656  -1.880  1.00  0.78           C  
ATOM   2622  C   SER A 170      15.062  30.983  -1.815  1.00  0.78           C  
ATOM   2623  O   SER A 170      13.860  31.024  -1.529  1.00  0.78           O  
ATOM   2624  CB  SER A 170      16.613  29.446  -0.601  1.00  0.78           C  
ATOM   2625  OG  SER A 170      17.193  28.168  -0.576  1.00  0.78           O  
ATOM   2626  H   SER A 170      17.728  29.561  -2.894  1.00  0.78           H  
ATOM   2627  HA  SER A 170      15.100  28.847  -1.989  1.00  0.78           H  
ATOM   2628 1HB  SER A 170      17.393  30.205  -0.528  1.00  0.78           H  
ATOM   2629 2HB  SER A 170      15.956  29.569   0.256  1.00  0.78           H  
ATOM   2630  HG  SER A 170      17.866  28.179  -1.276  1.00  0.78           H  
ATOM   2631  N   TYR A 171      15.765  32.068  -2.116  1.00  0.82           N  
ATOM   2632  CA  TYR A 171      15.184  33.395  -2.127  1.00  0.82           C  
ATOM   2633  C   TYR A 171      14.108  33.498  -3.207  1.00  0.82           C  
ATOM   2634  O   TYR A 171      13.066  34.120  -2.994  1.00  0.82           O  
ATOM   2635  CB  TYR A 171      16.262  34.429  -2.349  1.00  0.82           C  
ATOM   2636  CG  TYR A 171      17.215  34.577  -1.233  1.00  0.82           C  
ATOM   2637  CD1 TYR A 171      16.904  34.059   0.000  1.00  0.82           C  
ATOM   2638  CD2 TYR A 171      18.410  35.249  -1.435  1.00  0.82           C  
ATOM   2639  CE1 TYR A 171      17.789  34.193   1.039  1.00  0.82           C  
ATOM   2640  CE2 TYR A 171      19.299  35.391  -0.394  1.00  0.82           C  
ATOM   2641  CZ  TYR A 171      18.991  34.859   0.843  1.00  0.82           C  
ATOM   2642  OH  TYR A 171      19.865  34.985   1.897  1.00  0.82           O  
ATOM   2643  H   TYR A 171      16.757  31.969  -2.322  1.00  0.82           H  
ATOM   2644  HA  TYR A 171      14.714  33.580  -1.163  1.00  0.82           H  
ATOM   2645 1HB  TYR A 171      16.812  34.170  -3.226  1.00  0.82           H  
ATOM   2646 2HB  TYR A 171      15.824  35.345  -2.514  1.00  0.82           H  
ATOM   2647  HD1 TYR A 171      15.960  33.539   0.152  1.00  0.82           H  
ATOM   2648  HD2 TYR A 171      18.642  35.662  -2.411  1.00  0.82           H  
ATOM   2649  HE1 TYR A 171      17.545  33.779   2.015  1.00  0.82           H  
ATOM   2650  HE2 TYR A 171      20.241  35.917  -0.547  1.00  0.82           H  
ATOM   2651  HH  TYR A 171      20.597  35.555   1.642  1.00  0.82           H  
ATOM   2652  N   SER A 172      14.353  32.881  -4.366  1.00  0.86           N  
ATOM   2653  CA  SER A 172      13.397  32.888  -5.459  1.00  0.86           C  
ATOM   2654  C   SER A 172      12.131  32.206  -4.988  1.00  0.86           C  
ATOM   2655  O   SER A 172      11.022  32.638  -5.297  1.00  0.86           O  
ATOM   2656  CB  SER A 172      13.953  32.164  -6.668  1.00  0.86           C  
ATOM   2657  OG  SER A 172      15.061  32.841  -7.184  1.00  0.86           O  
ATOM   2658  H   SER A 172      15.241  32.413  -4.507  1.00  0.86           H  
ATOM   2659  HA  SER A 172      13.168  33.917  -5.728  1.00  0.86           H  
ATOM   2660 1HB  SER A 172      14.238  31.158  -6.399  1.00  0.86           H  
ATOM   2661 2HB  SER A 172      13.186  32.086  -7.420  1.00  0.86           H  
ATOM   2662  HG  SER A 172      15.732  32.827  -6.464  1.00  0.86           H  
ATOM   2663  N   ALA A 173      12.280  31.127  -4.219  1.00  0.90           N  
ATOM   2664  CA  ALA A 173      11.092  30.485  -3.698  1.00  0.90           C  
ATOM   2665  C   ALA A 173      10.332  31.466  -2.780  1.00  0.90           C  
ATOM   2666  O   ALA A 173       9.114  31.637  -2.895  1.00  0.90           O  
ATOM   2667  CB  ALA A 173      11.452  29.211  -2.951  1.00  0.90           C  
ATOM   2668  H   ALA A 173      13.213  30.763  -4.019  1.00  0.90           H  
ATOM   2669  HA  ALA A 173      10.465  30.225  -4.536  1.00  0.90           H  
ATOM   2670 1HB  ALA A 173      10.544  28.732  -2.592  1.00  0.90           H  
ATOM   2671 2HB  ALA A 173      11.980  28.535  -3.625  1.00  0.90           H  
ATOM   2672 3HB  ALA A 173      12.089  29.446  -2.110  1.00  0.90           H  
ATOM   2673  N   ALA A 174      11.070  32.194  -1.925  1.00  0.93           N  
ATOM   2674  CA  ALA A 174      10.467  33.177  -1.012  1.00  0.93           C  
ATOM   2675  C   ALA A 174       9.741  34.281  -1.771  1.00  0.93           C  
ATOM   2676  O   ALA A 174       8.674  34.733  -1.351  1.00  0.93           O  
ATOM   2677  CB  ALA A 174      11.520  33.805  -0.111  1.00  0.93           C  
ATOM   2678  H   ALA A 174      12.075  32.017  -1.879  1.00  0.93           H  
ATOM   2679  HA  ALA A 174       9.739  32.652  -0.397  1.00  0.93           H  
ATOM   2680 1HB  ALA A 174      11.045  34.505   0.575  1.00  0.93           H  
ATOM   2681 2HB  ALA A 174      12.026  33.024   0.453  1.00  0.93           H  
ATOM   2682 3HB  ALA A 174      12.239  34.333  -0.712  1.00  0.93           H  
ATOM   2683  N   ALA A 175      10.287  34.657  -2.931  1.00  0.95           N  
ATOM   2684  CA  ALA A 175       9.786  35.740  -3.777  1.00  0.95           C  
ATOM   2685  C   ALA A 175       8.341  35.522  -4.208  1.00  0.95           C  
ATOM   2686  O   ALA A 175       7.633  36.478  -4.548  1.00  0.95           O  
ATOM   2687  CB  ALA A 175      10.661  35.907  -5.004  1.00  0.95           C  
ATOM   2688  H   ALA A 175      11.161  34.210  -3.201  1.00  0.95           H  
ATOM   2689  HA  ALA A 175       9.840  36.654  -3.207  1.00  0.95           H  
ATOM   2690 1HB  ALA A 175      10.298  36.745  -5.592  1.00  0.95           H  
ATOM   2691 2HB  ALA A 175      11.690  36.095  -4.689  1.00  0.95           H  
ATOM   2692 3HB  ALA A 175      10.626  35.008  -5.605  1.00  0.95           H  
ATOM   2693  N   GLY A 176       7.867  34.280  -4.192  1.00  0.95           N  
ATOM   2694  CA  GLY A 176       6.483  34.029  -4.564  1.00  0.95           C  
ATOM   2695  C   GLY A 176       5.519  34.811  -3.650  1.00  0.95           C  
ATOM   2696  O   GLY A 176       4.418  35.187  -4.056  1.00  0.95           O  
ATOM   2697  H   GLY A 176       8.453  33.496  -3.887  1.00  0.95           H  
ATOM   2698 1HA  GLY A 176       6.324  34.305  -5.608  1.00  0.95           H  
ATOM   2699 2HA  GLY A 176       6.282  32.965  -4.479  1.00  0.95           H  
ATOM   2700  N   MET A 177       5.951  35.107  -2.413  1.00  0.93           N  
ATOM   2701  CA  MET A 177       5.136  35.809  -1.422  1.00  0.93           C  
ATOM   2702  C   MET A 177       4.819  37.252  -1.804  1.00  0.93           C  
ATOM   2703  O   MET A 177       3.914  37.859  -1.231  1.00  0.93           O  
ATOM   2704  CB  MET A 177       5.810  35.762  -0.062  1.00  0.93           C  
ATOM   2705  CG  MET A 177       5.836  34.391   0.570  1.00  0.93           C  
ATOM   2706  SD  MET A 177       6.428  34.410   2.260  1.00  0.93           S  
ATOM   2707  CE  MET A 177       8.171  34.618   1.994  1.00  0.93           C  
ATOM   2708  H   MET A 177       6.892  34.826  -2.135  1.00  0.93           H  
ATOM   2709  HA  MET A 177       4.185  35.286  -1.342  1.00  0.93           H  
ATOM   2710 1HB  MET A 177       6.819  36.089  -0.161  1.00  0.93           H  
ATOM   2711 2HB  MET A 177       5.307  36.446   0.619  1.00  0.93           H  
ATOM   2712 1HG  MET A 177       4.837  33.958   0.555  1.00  0.93           H  
ATOM   2713 2HG  MET A 177       6.500  33.752  -0.016  1.00  0.93           H  
ATOM   2714 1HE  MET A 177       8.671  34.630   2.950  1.00  0.93           H  
ATOM   2715 2HE  MET A 177       8.545  33.790   1.399  1.00  0.93           H  
ATOM   2716 3HE  MET A 177       8.354  35.550   1.467  1.00  0.93           H  
ATOM   2717  N   ILE A 178       5.571  37.812  -2.751  1.00  0.90           N  
ATOM   2718  CA  ILE A 178       5.334  39.167  -3.223  1.00  0.90           C  
ATOM   2719  C   ILE A 178       4.884  39.137  -4.672  1.00  0.90           C  
ATOM   2720  O   ILE A 178       4.907  40.156  -5.355  1.00  0.90           O  
ATOM   2721  CB  ILE A 178       6.575  40.072  -3.047  1.00  0.90           C  
ATOM   2722  CG1 ILE A 178       7.775  39.470  -3.819  1.00  0.90           C  
ATOM   2723  CG2 ILE A 178       6.856  40.298  -1.573  1.00  0.90           C  
ATOM   2724  CD1 ILE A 178       9.017  40.371  -3.913  1.00  0.90           C  
ATOM   2725  H   ILE A 178       6.311  37.271  -3.199  1.00  0.90           H  
ATOM   2726  HA  ILE A 178       4.528  39.604  -2.637  1.00  0.90           H  
ATOM   2727  HB  ILE A 178       6.375  41.037  -3.510  1.00  0.90           H  
ATOM   2728 1HG1 ILE A 178       8.048  38.558  -3.339  1.00  0.90           H  
ATOM   2729 2HG1 ILE A 178       7.446  39.232  -4.834  1.00  0.90           H  
ATOM   2730 1HG2 ILE A 178       7.717  40.957  -1.456  1.00  0.90           H  
ATOM   2731 2HG2 ILE A 178       5.985  40.757  -1.109  1.00  0.90           H  
ATOM   2732 3HG2 ILE A 178       7.044  39.353  -1.106  1.00  0.90           H  
ATOM   2733 1HD1 ILE A 178       9.801  39.856  -4.471  1.00  0.90           H  
ATOM   2734 2HD1 ILE A 178       8.756  41.297  -4.428  1.00  0.90           H  
ATOM   2735 3HD1 ILE A 178       9.378  40.604  -2.920  1.00  0.90           H  
ATOM   2736  N   GLY A 179       4.443  37.961  -5.139  1.00  0.85           N  
ATOM   2737  CA  GLY A 179       3.964  37.822  -6.501  1.00  0.85           C  
ATOM   2738  C   GLY A 179       5.071  37.645  -7.532  1.00  0.85           C  
ATOM   2739  O   GLY A 179       4.850  37.924  -8.712  1.00  0.85           O  
ATOM   2740  H   GLY A 179       4.431  37.130  -4.549  1.00  0.85           H  
ATOM   2741 1HA  GLY A 179       3.297  36.959  -6.546  1.00  0.85           H  
ATOM   2742 2HA  GLY A 179       3.367  38.692  -6.758  1.00  0.85           H  
ATOM   2743  N   GLY A 180       6.252  37.179  -7.111  1.00  0.80           N  
ATOM   2744  CA  GLY A 180       7.356  36.980  -8.040  1.00  0.80           C  
ATOM   2745  C   GLY A 180       7.119  35.696  -8.827  1.00  0.80           C  
ATOM   2746  O   GLY A 180       6.073  35.068  -8.682  1.00  0.80           O  
ATOM   2747  H   GLY A 180       6.413  36.959  -6.130  1.00  0.80           H  
ATOM   2748 1HA  GLY A 180       7.443  37.835  -8.707  1.00  0.80           H  
ATOM   2749 2HA  GLY A 180       8.284  36.902  -7.478  1.00  0.80           H  
ATOM   2750  N   GLY A 181       8.067  35.292  -9.666  1.00  0.76           N  
ATOM   2751  CA  GLY A 181       7.853  34.099 -10.496  1.00  0.76           C  
ATOM   2752  C   GLY A 181       8.462  32.820  -9.923  1.00  0.76           C  
ATOM   2753  O   GLY A 181       8.795  32.739  -8.737  1.00  0.76           O  
ATOM   2754  H   GLY A 181       8.925  35.817  -9.746  1.00  0.76           H  
ATOM   2755 1HA  GLY A 181       6.784  33.949 -10.648  1.00  0.76           H  
ATOM   2756 2HA  GLY A 181       8.276  34.275 -11.485  1.00  0.76           H  
ATOM   2757  N   GLY A 182       8.603  31.822 -10.792  1.00  0.73           N  
ATOM   2758  CA  GLY A 182       9.191  30.530 -10.453  1.00  0.73           C  
ATOM   2759  C   GLY A 182       8.350  29.599  -9.589  1.00  0.73           C  
ATOM   2760  O   GLY A 182       7.134  29.776  -9.397  1.00  0.73           O  
ATOM   2761  H   GLY A 182       8.290  31.969 -11.756  1.00  0.73           H  
ATOM   2762 1HA  GLY A 182       9.441  30.016 -11.372  1.00  0.73           H  
ATOM   2763 2HA  GLY A 182      10.140  30.705  -9.950  1.00  0.73           H  
ATOM   2764  N   LEU A 183       9.047  28.597  -9.046  1.00  0.72           N  
ATOM   2765  CA  LEU A 183       8.447  27.560  -8.220  1.00  0.72           C  
ATOM   2766  C   LEU A 183       7.850  28.143  -6.959  1.00  0.72           C  
ATOM   2767  O   LEU A 183       6.913  27.581  -6.413  1.00  0.72           O  
ATOM   2768  CB  LEU A 183       9.475  26.479  -7.865  1.00  0.72           C  
ATOM   2769  CG  LEU A 183       9.950  25.540  -9.027  1.00  0.72           C  
ATOM   2770  CD1 LEU A 183      11.061  24.636  -8.496  1.00  0.72           C  
ATOM   2771  CD2 LEU A 183       8.769  24.687  -9.550  1.00  0.72           C  
ATOM   2772  H   LEU A 183      10.039  28.542  -9.267  1.00  0.72           H  
ATOM   2773  HA  LEU A 183       7.642  27.090  -8.781  1.00  0.72           H  
ATOM   2774 1HB  LEU A 183      10.361  26.976  -7.479  1.00  0.72           H  
ATOM   2775 2HB  LEU A 183       9.067  25.868  -7.077  1.00  0.72           H  
ATOM   2776  HG  LEU A 183      10.350  26.144  -9.847  1.00  0.72           H  
ATOM   2777 1HD1 LEU A 183      11.408  23.985  -9.266  1.00  0.72           H  
ATOM   2778 2HD1 LEU A 183      11.884  25.247  -8.149  1.00  0.72           H  
ATOM   2779 3HD1 LEU A 183      10.681  24.035  -7.674  1.00  0.72           H  
ATOM   2780 1HD2 LEU A 183       9.115  24.045 -10.360  1.00  0.72           H  
ATOM   2781 2HD2 LEU A 183       8.377  24.076  -8.756  1.00  0.72           H  
ATOM   2782 3HD2 LEU A 183       7.993  25.325  -9.911  1.00  0.72           H  
ATOM   2783  N   GLY A 184       8.378  29.276  -6.506  1.00  0.72           N  
ATOM   2784  CA  GLY A 184       7.884  29.950  -5.312  1.00  0.72           C  
ATOM   2785  C   GLY A 184       6.398  30.221  -5.417  1.00  0.72           C  
ATOM   2786  O   GLY A 184       5.617  29.848  -4.537  1.00  0.72           O  
ATOM   2787  H   GLY A 184       9.142  29.691  -7.020  1.00  0.72           H  
ATOM   2788 1HA  GLY A 184       8.097  29.354  -4.425  1.00  0.72           H  
ATOM   2789 2HA  GLY A 184       8.404  30.901  -5.205  1.00  0.72           H  
ATOM   2790  N   ASP A 185       5.983  30.886  -6.492  1.00  0.74           N  
ATOM   2791  CA  ASP A 185       4.569  31.187  -6.620  1.00  0.74           C  
ATOM   2792  C   ASP A 185       3.762  29.905  -6.711  1.00  0.74           C  
ATOM   2793  O   ASP A 185       2.677  29.810  -6.127  1.00  0.74           O  
ATOM   2794  CB  ASP A 185       4.298  32.053  -7.844  1.00  0.74           C  
ATOM   2795  CG  ASP A 185       2.846  32.558  -7.925  1.00  0.74           C  
ATOM   2796  OD1 ASP A 185       2.440  33.320  -7.076  1.00  0.74           O  
ATOM   2797  OD2 ASP A 185       2.148  32.161  -8.845  1.00  0.74           O  
ATOM   2798  H   ASP A 185       6.646  31.173  -7.207  1.00  0.74           H  
ATOM   2799  HA  ASP A 185       4.247  31.734  -5.733  1.00  0.74           H  
ATOM   2800 1HB  ASP A 185       4.970  32.914  -7.835  1.00  0.74           H  
ATOM   2801 2HB  ASP A 185       4.524  31.479  -8.747  1.00  0.74           H  
ATOM   2802  N   LEU A 186       4.286  28.884  -7.402  1.00  0.78           N  
ATOM   2803  CA  LEU A 186       3.480  27.674  -7.455  1.00  0.78           C  
ATOM   2804  C   LEU A 186       3.359  27.028  -6.093  1.00  0.78           C  
ATOM   2805  O   LEU A 186       2.276  26.581  -5.715  1.00  0.78           O  
ATOM   2806  CB  LEU A 186       4.039  26.613  -8.388  1.00  0.78           C  
ATOM   2807  CG  LEU A 186       4.009  26.898  -9.846  1.00  0.78           C  
ATOM   2808  CD1 LEU A 186       4.624  25.725 -10.541  1.00  0.78           C  
ATOM   2809  CD2 LEU A 186       2.584  27.147 -10.310  1.00  0.78           C  
ATOM   2810  H   LEU A 186       5.188  28.977  -7.883  1.00  0.78           H  
ATOM   2811  HA  LEU A 186       2.483  27.942  -7.798  1.00  0.78           H  
ATOM   2812 1HB  LEU A 186       5.084  26.447  -8.117  1.00  0.78           H  
ATOM   2813 2HB  LEU A 186       3.505  25.699  -8.220  1.00  0.78           H  
ATOM   2814  HG  LEU A 186       4.619  27.782 -10.059  1.00  0.78           H  
ATOM   2815 1HD1 LEU A 186       4.630  25.906 -11.599  1.00  0.78           H  
ATOM   2816 2HD1 LEU A 186       5.636  25.581 -10.185  1.00  0.78           H  
ATOM   2817 3HD1 LEU A 186       4.033  24.837 -10.330  1.00  0.78           H  
ATOM   2818 1HD2 LEU A 186       2.583  27.345 -11.378  1.00  0.78           H  
ATOM   2819 2HD2 LEU A 186       1.971  26.278 -10.111  1.00  0.78           H  
ATOM   2820 3HD2 LEU A 186       2.173  28.007  -9.781  1.00  0.78           H  
ATOM   2821  N   ALA A 187       4.451  27.040  -5.331  1.00  0.82           N  
ATOM   2822  CA  ALA A 187       4.487  26.415  -4.027  1.00  0.82           C  
ATOM   2823  C   ALA A 187       3.444  27.022  -3.124  1.00  0.82           C  
ATOM   2824  O   ALA A 187       2.814  26.306  -2.355  1.00  0.82           O  
ATOM   2825  CB  ALA A 187       5.859  26.564  -3.406  1.00  0.82           C  
ATOM   2826  H   ALA A 187       5.302  27.456  -5.692  1.00  0.82           H  
ATOM   2827  HA  ALA A 187       4.262  25.357  -4.151  1.00  0.82           H  
ATOM   2828 1HB  ALA A 187       5.877  26.074  -2.436  1.00  0.82           H  
ATOM   2829 2HB  ALA A 187       6.601  26.118  -4.054  1.00  0.82           H  
ATOM   2830 3HB  ALA A 187       6.082  27.623  -3.282  1.00  0.82           H  
ATOM   2831  N   ILE A 188       3.235  28.330  -3.234  1.00  0.89           N  
ATOM   2832  CA  ILE A 188       2.222  29.009  -2.442  1.00  0.89           C  
ATOM   2833  C   ILE A 188       0.820  28.652  -2.925  1.00  0.89           C  
ATOM   2834  O   ILE A 188      -0.064  28.296  -2.132  1.00  0.89           O  
ATOM   2835  CB  ILE A 188       2.425  30.514  -2.499  1.00  0.89           C  
ATOM   2836  CG1 ILE A 188       3.731  30.849  -1.816  1.00  0.89           C  
ATOM   2837  CG2 ILE A 188       1.248  31.217  -1.832  1.00  0.89           C  
ATOM   2838  CD1 ILE A 188       4.162  32.220  -2.060  1.00  0.89           C  
ATOM   2839  H   ILE A 188       3.825  28.868  -3.875  1.00  0.89           H  
ATOM   2840  HA  ILE A 188       2.322  28.688  -1.407  1.00  0.89           H  
ATOM   2841  HB  ILE A 188       2.506  30.832  -3.544  1.00  0.89           H  
ATOM   2842 1HG1 ILE A 188       3.628  30.697  -0.744  1.00  0.89           H  
ATOM   2843 2HG1 ILE A 188       4.507  30.176  -2.190  1.00  0.89           H  
ATOM   2844 1HG2 ILE A 188       1.394  32.295  -1.877  1.00  0.89           H  
ATOM   2845 2HG2 ILE A 188       0.338  30.950  -2.357  1.00  0.89           H  
ATOM   2846 3HG2 ILE A 188       1.176  30.901  -0.792  1.00  0.89           H  
ATOM   2847 1HD1 ILE A 188       5.111  32.392  -1.562  1.00  0.89           H  
ATOM   2848 2HD1 ILE A 188       4.279  32.348  -3.131  1.00  0.89           H  
ATOM   2849 3HD1 ILE A 188       3.418  32.916  -1.686  1.00  0.89           H  
ATOM   2850  N   ARG A 189       0.614  28.686  -4.237  1.00  0.97           N  
ATOM   2851  CA  ARG A 189      -0.698  28.346  -4.755  1.00  0.97           C  
ATOM   2852  C   ARG A 189      -1.083  26.933  -4.322  1.00  0.97           C  
ATOM   2853  O   ARG A 189      -2.234  26.685  -3.948  1.00  0.97           O  
ATOM   2854  CB  ARG A 189      -0.710  28.486  -6.264  1.00  0.97           C  
ATOM   2855  CG  ARG A 189      -0.675  29.936  -6.742  1.00  0.97           C  
ATOM   2856  CD  ARG A 189      -0.626  30.040  -8.215  1.00  0.97           C  
ATOM   2857  NE  ARG A 189      -0.550  31.429  -8.648  1.00  0.97           N  
ATOM   2858  CZ  ARG A 189      -1.611  32.238  -8.843  1.00  0.97           C  
ATOM   2859  NH1 ARG A 189      -2.836  31.781  -8.657  1.00  0.97           N  
ATOM   2860  NH2 ARG A 189      -1.429  33.492  -9.221  1.00  0.97           N  
ATOM   2861  H   ARG A 189       1.361  28.968  -4.878  1.00  0.97           H  
ATOM   2862  HA  ARG A 189      -1.422  29.044  -4.361  1.00  0.97           H  
ATOM   2863 1HB  ARG A 189       0.162  27.979  -6.680  1.00  0.97           H  
ATOM   2864 2HB  ARG A 189      -1.596  28.007  -6.673  1.00  0.97           H  
ATOM   2865 1HG  ARG A 189      -1.564  30.456  -6.389  1.00  0.97           H  
ATOM   2866 2HG  ARG A 189       0.213  30.428  -6.341  1.00  0.97           H  
ATOM   2867 1HD  ARG A 189       0.269  29.528  -8.575  1.00  0.97           H  
ATOM   2868 2HD  ARG A 189      -1.511  29.587  -8.654  1.00  0.97           H  
ATOM   2869  HE  ARG A 189       0.395  31.828  -8.786  1.00  0.97           H  
ATOM   2870 1HH1 ARG A 189      -2.978  30.824  -8.368  1.00  0.97           H  
ATOM   2871 2HH1 ARG A 189      -3.630  32.388  -8.803  1.00  0.97           H  
ATOM   2872 1HH2 ARG A 189      -0.488  33.853  -9.367  1.00  0.97           H  
ATOM   2873 2HH2 ARG A 189      -2.220  34.094  -9.364  1.00  0.97           H  
ATOM   2874  N   TYR A 190      -0.119  26.020  -4.299  1.00  1.08           N  
ATOM   2875  CA  TYR A 190      -0.432  24.674  -3.888  1.00  1.08           C  
ATOM   2876  C   TYR A 190      -0.430  24.492  -2.366  1.00  1.08           C  
ATOM   2877  O   TYR A 190      -1.313  23.815  -1.841  1.00  1.08           O  
ATOM   2878  CB  TYR A 190       0.514  23.691  -4.567  1.00  1.08           C  
ATOM   2879  CG  TYR A 190       0.305  23.638  -6.059  1.00  1.08           C  
ATOM   2880  CD1 TYR A 190       1.306  24.019  -6.926  1.00  1.08           C  
ATOM   2881  CD2 TYR A 190      -0.917  23.249  -6.558  1.00  1.08           C  
ATOM   2882  CE1 TYR A 190       1.086  24.005  -8.287  1.00  1.08           C  
ATOM   2883  CE2 TYR A 190      -1.137  23.233  -7.906  1.00  1.08           C  
ATOM   2884  CZ  TYR A 190      -0.143  23.615  -8.771  1.00  1.08           C  
ATOM   2885  OH  TYR A 190      -0.375  23.617 -10.120  1.00  1.08           O  
ATOM   2886  H   TYR A 190       0.820  26.258  -4.619  1.00  1.08           H  
ATOM   2887  HA  TYR A 190      -1.431  24.446  -4.237  1.00  1.08           H  
ATOM   2888 1HB  TYR A 190       1.551  23.980  -4.370  1.00  1.08           H  
ATOM   2889 2HB  TYR A 190       0.361  22.695  -4.165  1.00  1.08           H  
ATOM   2890  HD1 TYR A 190       2.264  24.327  -6.534  1.00  1.08           H  
ATOM   2891  HD2 TYR A 190      -1.706  22.964  -5.878  1.00  1.08           H  
ATOM   2892  HE1 TYR A 190       1.871  24.299  -8.971  1.00  1.08           H  
ATOM   2893  HE2 TYR A 190      -2.099  22.928  -8.289  1.00  1.08           H  
ATOM   2894  HH  TYR A 190       0.443  23.808 -10.587  1.00  1.08           H  
ATOM   2895  N   GLY A 191       0.532  25.101  -1.657  1.00  1.21           N  
ATOM   2896  CA  GLY A 191       0.723  24.941  -0.207  1.00  1.21           C  
ATOM   2897  C   GLY A 191      -0.160  25.780   0.699  1.00  1.21           C  
ATOM   2898  O   GLY A 191      -0.379  25.421   1.857  1.00  1.21           O  
ATOM   2899  H   GLY A 191       1.210  25.672  -2.139  1.00  1.21           H  
ATOM   2900 1HA  GLY A 191       0.580  23.915   0.067  1.00  1.21           H  
ATOM   2901 2HA  GLY A 191       1.765  25.168   0.018  1.00  1.21           H  
ATOM   2902  N   TYR A 192      -0.665  26.887   0.189  1.00  1.35           N  
ATOM   2903  CA  TYR A 192      -1.492  27.783   0.972  1.00  1.35           C  
ATOM   2904  C   TYR A 192      -2.928  27.765   0.471  1.00  1.35           C  
ATOM   2905  O   TYR A 192      -3.869  27.778   1.263  1.00  1.35           O  
ATOM   2906  CB  TYR A 192      -0.950  29.204   0.921  1.00  1.35           C  
ATOM   2907  CG  TYR A 192      -1.652  30.151   1.871  1.00  1.35           C  
ATOM   2908  CD1 TYR A 192      -1.323  30.148   3.219  1.00  1.35           C  
ATOM   2909  CD2 TYR A 192      -2.629  30.996   1.412  1.00  1.35           C  
ATOM   2910  CE1 TYR A 192      -1.970  31.007   4.089  1.00  1.35           C  
ATOM   2911  CE2 TYR A 192      -3.279  31.852   2.266  1.00  1.35           C  
ATOM   2912  CZ  TYR A 192      -2.953  31.864   3.604  1.00  1.35           C  
ATOM   2913  OH  TYR A 192      -3.601  32.720   4.467  1.00  1.35           O  
ATOM   2914  H   TYR A 192      -0.432  27.153  -0.760  1.00  1.35           H  
ATOM   2915  HA  TYR A 192      -1.499  27.444   2.007  1.00  1.35           H  
ATOM   2916 1HB  TYR A 192       0.113  29.202   1.157  1.00  1.35           H  
ATOM   2917 2HB  TYR A 192      -1.059  29.595  -0.088  1.00  1.35           H  
ATOM   2918  HD1 TYR A 192      -0.552  29.472   3.591  1.00  1.35           H  
ATOM   2919  HD2 TYR A 192      -2.889  30.980   0.383  1.00  1.35           H  
ATOM   2920  HE1 TYR A 192      -1.710  31.010   5.147  1.00  1.35           H  
ATOM   2921  HE2 TYR A 192      -4.054  32.517   1.883  1.00  1.35           H  
ATOM   2922  HH  TYR A 192      -4.247  33.237   3.979  1.00  1.35           H  
ATOM   2923  N   TYR A 193      -3.110  27.799  -0.848  1.00  1.51           N  
ATOM   2924  CA  TYR A 193      -4.473  27.889  -1.361  1.00  1.51           C  
ATOM   2925  C   TYR A 193      -5.135  26.548  -1.753  1.00  1.51           C  
ATOM   2926  O   TYR A 193      -6.287  26.312  -1.385  1.00  1.51           O  
ATOM   2927  CB  TYR A 193      -4.495  28.842  -2.559  1.00  1.51           C  
ATOM   2928  CG  TYR A 193      -4.142  30.292  -2.226  1.00  1.51           C  
ATOM   2929  CD1 TYR A 193      -2.829  30.741  -2.326  1.00  1.51           C  
ATOM   2930  CD2 TYR A 193      -5.137  31.174  -1.836  1.00  1.51           C  
ATOM   2931  CE1 TYR A 193      -2.519  32.056  -2.047  1.00  1.51           C  
ATOM   2932  CE2 TYR A 193      -4.824  32.491  -1.551  1.00  1.51           C  
ATOM   2933  CZ  TYR A 193      -3.521  32.932  -1.657  1.00  1.51           C  
ATOM   2934  OH  TYR A 193      -3.209  34.243  -1.379  1.00  1.51           O  
ATOM   2935  H   TYR A 193      -2.299  27.799  -1.470  1.00  1.51           H  
ATOM   2936  HA  TYR A 193      -5.091  28.329  -0.580  1.00  1.51           H  
ATOM   2937 1HB  TYR A 193      -3.798  28.494  -3.311  1.00  1.51           H  
ATOM   2938 2HB  TYR A 193      -5.486  28.828  -3.008  1.00  1.51           H  
ATOM   2939  HD1 TYR A 193      -2.049  30.060  -2.616  1.00  1.51           H  
ATOM   2940  HD2 TYR A 193      -6.168  30.829  -1.756  1.00  1.51           H  
ATOM   2941  HE1 TYR A 193      -1.494  32.405  -2.124  1.00  1.51           H  
ATOM   2942  HE2 TYR A 193      -5.610  33.183  -1.245  1.00  1.51           H  
ATOM   2943  HH  TYR A 193      -2.259  34.367  -1.445  1.00  1.51           H  
ATOM   2944  N   ARG A 194      -4.426  25.659  -2.460  1.00  1.64           N  
ATOM   2945  CA  ARG A 194      -5.057  24.413  -2.919  1.00  1.64           C  
ATOM   2946  C   ARG A 194      -4.748  23.150  -2.085  1.00  1.64           C  
ATOM   2947  O   ARG A 194      -5.475  22.156  -2.192  1.00  1.64           O  
ATOM   2948  CB  ARG A 194      -4.690  24.156  -4.369  1.00  1.64           C  
ATOM   2949  CG  ARG A 194      -5.203  25.182  -5.359  1.00  1.64           C  
ATOM   2950  CD  ARG A 194      -4.793  24.859  -6.764  1.00  1.64           C  
ATOM   2951  NE  ARG A 194      -5.389  23.603  -7.233  1.00  1.64           N  
ATOM   2952  CZ  ARG A 194      -5.194  23.056  -8.454  1.00  1.64           C  
ATOM   2953  NH1 ARG A 194      -4.439  23.664  -9.343  1.00  1.64           N  
ATOM   2954  NH2 ARG A 194      -5.775  21.907  -8.762  1.00  1.64           N  
ATOM   2955  H   ARG A 194      -3.484  25.888  -2.764  1.00  1.64           H  
ATOM   2956  HA  ARG A 194      -6.134  24.565  -2.888  1.00  1.64           H  
ATOM   2957 1HB  ARG A 194      -3.621  24.087  -4.475  1.00  1.64           H  
ATOM   2958 2HB  ARG A 194      -5.119  23.212  -4.674  1.00  1.64           H  
ATOM   2959 1HG  ARG A 194      -6.290  25.223  -5.312  1.00  1.64           H  
ATOM   2960 2HG  ARG A 194      -4.788  26.160  -5.099  1.00  1.64           H  
ATOM   2961 1HD  ARG A 194      -5.113  25.659  -7.430  1.00  1.64           H  
ATOM   2962 2HD  ARG A 194      -3.707  24.763  -6.808  1.00  1.64           H  
ATOM   2963  HE  ARG A 194      -5.982  23.100  -6.586  1.00  1.64           H  
ATOM   2964 1HH1 ARG A 194      -3.996  24.544  -9.114  1.00  1.64           H  
ATOM   2965 2HH1 ARG A 194      -4.301  23.254 -10.256  1.00  1.64           H  
ATOM   2966 1HH2 ARG A 194      -6.360  21.437  -8.083  1.00  1.64           H  
ATOM   2967 2HH2 ARG A 194      -5.641  21.501  -9.676  1.00  1.64           H  
ATOM   2968  N   TYR A 195      -3.680  23.175  -1.276  1.00  1.73           N  
ATOM   2969  CA  TYR A 195      -3.250  22.052  -0.421  1.00  1.73           C  
ATOM   2970  C   TYR A 195      -2.978  20.764  -1.197  1.00  1.73           C  
ATOM   2971  O   TYR A 195      -3.240  19.643  -0.738  1.00  1.73           O  
ATOM   2972  CB  TYR A 195      -4.278  21.836   0.684  1.00  1.73           C  
ATOM   2973  CG  TYR A 195      -4.444  23.083   1.524  1.00  1.73           C  
ATOM   2974  CD1 TYR A 195      -5.501  23.950   1.286  1.00  1.73           C  
ATOM   2975  CD2 TYR A 195      -3.529  23.365   2.525  1.00  1.73           C  
ATOM   2976  CE1 TYR A 195      -5.638  25.087   2.047  1.00  1.73           C  
ATOM   2977  CE2 TYR A 195      -3.672  24.502   3.288  1.00  1.73           C  
ATOM   2978  CZ  TYR A 195      -4.720  25.361   3.052  1.00  1.73           C  
ATOM   2979  OH  TYR A 195      -4.863  26.500   3.815  1.00  1.73           O  
ATOM   2980  H   TYR A 195      -3.101  24.009  -1.262  1.00  1.73           H  
ATOM   2981  HA  TYR A 195      -2.311  22.342   0.054  1.00  1.73           H  
ATOM   2982 1HB  TYR A 195      -5.245  21.567   0.262  1.00  1.73           H  
ATOM   2983 2HB  TYR A 195      -3.956  21.023   1.331  1.00  1.73           H  
ATOM   2984  HD1 TYR A 195      -6.221  23.737   0.494  1.00  1.73           H  
ATOM   2985  HD2 TYR A 195      -2.694  22.689   2.708  1.00  1.73           H  
ATOM   2986  HE1 TYR A 195      -6.464  25.772   1.857  1.00  1.73           H  
ATOM   2987  HE2 TYR A 195      -2.950  24.724   4.075  1.00  1.73           H  
ATOM   2988  HH  TYR A 195      -5.431  27.123   3.347  1.00  1.73           H  
ATOM   2989  N   GLN A 196      -2.396  20.918  -2.373  1.00  1.74           N  
ATOM   2990  CA  GLN A 196      -2.135  19.760  -3.225  1.00  1.74           C  
ATOM   2991  C   GLN A 196      -0.847  19.055  -2.838  1.00  1.74           C  
ATOM   2992  O   GLN A 196       0.154  19.131  -3.550  1.00  1.74           O  
ATOM   2993  CB  GLN A 196      -2.100  20.175  -4.689  1.00  1.74           C  
ATOM   2994  CG  GLN A 196      -3.397  20.782  -5.159  1.00  1.74           C  
ATOM   2995  CD  GLN A 196      -4.541  19.801  -5.231  1.00  1.74           C  
ATOM   2996  OE1 GLN A 196      -4.511  18.877  -6.051  1.00  1.74           O  
ATOM   2997  NE2 GLN A 196      -5.559  19.980  -4.381  1.00  1.74           N  
ATOM   2998  H   GLN A 196      -2.154  21.872  -2.643  1.00  1.74           H  
ATOM   2999  HA  GLN A 196      -2.954  19.053  -3.096  1.00  1.74           H  
ATOM   3000 1HB  GLN A 196      -1.304  20.893  -4.839  1.00  1.74           H  
ATOM   3001 2HB  GLN A 196      -1.881  19.309  -5.313  1.00  1.74           H  
ATOM   3002 1HG  GLN A 196      -3.656  21.530  -4.439  1.00  1.74           H  
ATOM   3003 2HG  GLN A 196      -3.262  21.225  -6.145  1.00  1.74           H  
ATOM   3004 1HE2 GLN A 196      -6.334  19.348  -4.395  1.00  1.74           H  
ATOM   3005 2HE2 GLN A 196      -5.561  20.752  -3.700  1.00  1.74           H  
ATOM   3006  N   THR A 197      -0.913  18.315  -1.731  1.00  1.69           N  
ATOM   3007  CA  THR A 197       0.242  17.664  -1.093  1.00  1.69           C  
ATOM   3008  C   THR A 197       1.195  16.977  -2.059  1.00  1.69           C  
ATOM   3009  O   THR A 197       2.407  17.149  -1.963  1.00  1.69           O  
ATOM   3010  CB  THR A 197      -0.219  16.650  -0.041  1.00  1.69           C  
ATOM   3011  OG1 THR A 197      -1.010  17.317   0.956  1.00  1.69           O  
ATOM   3012  CG2 THR A 197       0.989  16.044   0.612  1.00  1.69           C  
ATOM   3013  H   THR A 197      -1.819  18.319  -1.257  1.00  1.69           H  
ATOM   3014  HA  THR A 197       0.819  18.403  -0.563  1.00  1.69           H  
ATOM   3015  HB  THR A 197      -0.815  15.868  -0.511  1.00  1.69           H  
ATOM   3016  HG1 THR A 197      -1.765  17.753   0.535  1.00  1.69           H  
ATOM   3017 1HG2 THR A 197       0.676  15.330   1.368  1.00  1.69           H  
ATOM   3018 2HG2 THR A 197       1.584  15.543  -0.143  1.00  1.69           H  
ATOM   3019 3HG2 THR A 197       1.583  16.827   1.080  1.00  1.69           H  
ATOM   3020  N   GLU A 198       0.675  16.225  -3.009  1.00  1.60           N  
ATOM   3021  CA  GLU A 198       1.537  15.511  -3.945  1.00  1.60           C  
ATOM   3022  C   GLU A 198       2.407  16.470  -4.776  1.00  1.60           C  
ATOM   3023  O   GLU A 198       3.571  16.176  -5.081  1.00  1.60           O  
ATOM   3024  CB  GLU A 198       0.654  14.663  -4.848  1.00  1.60           C  
ATOM   3025  CG  GLU A 198      -0.009  13.522  -4.107  1.00  1.60           C  
ATOM   3026  CD  GLU A 198      -1.065  12.783  -4.897  1.00  1.60           C  
ATOM   3027  OE1 GLU A 198      -1.371  13.190  -5.987  1.00  1.60           O  
ATOM   3028  OE2 GLU A 198      -1.583  11.815  -4.386  1.00  1.60           O  
ATOM   3029  H   GLU A 198      -0.329  16.132  -3.068  1.00  1.60           H  
ATOM   3030  HA  GLU A 198       2.198  14.857  -3.374  1.00  1.60           H  
ATOM   3031 1HB  GLU A 198      -0.124  15.286  -5.291  1.00  1.60           H  
ATOM   3032 2HB  GLU A 198       1.249  14.248  -5.663  1.00  1.60           H  
ATOM   3033 1HG  GLU A 198       0.763  12.814  -3.812  1.00  1.60           H  
ATOM   3034 2HG  GLU A 198      -0.455  13.928  -3.201  1.00  1.60           H  
ATOM   3035  N   VAL A 199       1.839  17.623  -5.133  1.00  1.48           N  
ATOM   3036  CA  VAL A 199       2.512  18.616  -5.957  1.00  1.48           C  
ATOM   3037  C   VAL A 199       3.489  19.371  -5.096  1.00  1.48           C  
ATOM   3038  O   VAL A 199       4.587  19.704  -5.530  1.00  1.48           O  
ATOM   3039  CB  VAL A 199       1.540  19.607  -6.591  1.00  1.48           C  
ATOM   3040  CG1 VAL A 199       2.313  20.654  -7.336  1.00  1.48           C  
ATOM   3041  CG2 VAL A 199       0.624  18.905  -7.486  1.00  1.48           C  
ATOM   3042  H   VAL A 199       0.912  17.842  -4.786  1.00  1.48           H  
ATOM   3043  HA  VAL A 199       3.055  18.104  -6.751  1.00  1.48           H  
ATOM   3044  HB  VAL A 199       0.970  20.110  -5.809  1.00  1.48           H  
ATOM   3045 1HG1 VAL A 199       1.619  21.340  -7.774  1.00  1.48           H  
ATOM   3046 2HG1 VAL A 199       2.972  21.177  -6.647  1.00  1.48           H  
ATOM   3047 3HG1 VAL A 199       2.903  20.186  -8.123  1.00  1.48           H  
ATOM   3048 1HG2 VAL A 199      -0.050  19.619  -7.915  1.00  1.48           H  
ATOM   3049 2HG2 VAL A 199       1.190  18.412  -8.274  1.00  1.48           H  
ATOM   3050 3HG2 VAL A 199       0.066  18.170  -6.912  1.00  1.48           H  
ATOM   3051  N   ILE A 200       3.066  19.664  -3.872  1.00  1.35           N  
ATOM   3052  CA  ILE A 200       3.879  20.412  -2.927  1.00  1.35           C  
ATOM   3053  C   ILE A 200       5.162  19.640  -2.670  1.00  1.35           C  
ATOM   3054  O   ILE A 200       6.259  20.195  -2.747  1.00  1.35           O  
ATOM   3055  CB  ILE A 200       3.129  20.572  -1.602  1.00  1.35           C  
ATOM   3056  CG1 ILE A 200       1.920  21.456  -1.820  1.00  1.35           C  
ATOM   3057  CG2 ILE A 200       4.048  21.161  -0.551  1.00  1.35           C  
ATOM   3058  CD1 ILE A 200       0.944  21.426  -0.688  1.00  1.35           C  
ATOM   3059  H   ILE A 200       2.132  19.355  -3.603  1.00  1.35           H  
ATOM   3060  HA  ILE A 200       4.119  21.389  -3.348  1.00  1.35           H  
ATOM   3061  HB  ILE A 200       2.777  19.605  -1.267  1.00  1.35           H  
ATOM   3062 1HG1 ILE A 200       2.249  22.482  -1.968  1.00  1.35           H  
ATOM   3063 2HG1 ILE A 200       1.413  21.126  -2.718  1.00  1.35           H  
ATOM   3064 1HG2 ILE A 200       3.505  21.265   0.386  1.00  1.35           H  
ATOM   3065 2HG2 ILE A 200       4.904  20.501  -0.404  1.00  1.35           H  
ATOM   3066 3HG2 ILE A 200       4.396  22.141  -0.881  1.00  1.35           H  
ATOM   3067 1HD1 ILE A 200       0.111  22.048  -0.923  1.00  1.35           H  
ATOM   3068 2HD1 ILE A 200       0.583  20.463  -0.531  1.00  1.35           H  
ATOM   3069 3HD1 ILE A 200       1.429  21.772   0.219  1.00  1.35           H  
ATOM   3070  N   ILE A 201       5.033  18.332  -2.432  1.00  1.25           N  
ATOM   3071  CA  ILE A 201       6.197  17.492  -2.209  1.00  1.25           C  
ATOM   3072  C   ILE A 201       7.093  17.521  -3.432  1.00  1.25           C  
ATOM   3073  O   ILE A 201       8.306  17.706  -3.310  1.00  1.25           O  
ATOM   3074  CB  ILE A 201       5.786  16.038  -1.931  1.00  1.25           C  
ATOM   3075  CG1 ILE A 201       5.073  15.929  -0.578  1.00  1.25           C  
ATOM   3076  CG2 ILE A 201       7.018  15.140  -1.979  1.00  1.25           C  
ATOM   3077  CD1 ILE A 201       4.374  14.605  -0.387  1.00  1.25           C  
ATOM   3078  H   ILE A 201       4.101  17.920  -2.379  1.00  1.25           H  
ATOM   3079  HA  ILE A 201       6.753  17.880  -1.356  1.00  1.25           H  
ATOM   3080  HB  ILE A 201       5.074  15.718  -2.697  1.00  1.25           H  
ATOM   3081 1HG1 ILE A 201       5.803  16.054   0.218  1.00  1.25           H  
ATOM   3082 2HG1 ILE A 201       4.339  16.727  -0.498  1.00  1.25           H  
ATOM   3083 1HG2 ILE A 201       6.719  14.109  -1.801  1.00  1.25           H  
ATOM   3084 2HG2 ILE A 201       7.488  15.217  -2.959  1.00  1.25           H  
ATOM   3085 3HG2 ILE A 201       7.726  15.452  -1.212  1.00  1.25           H  
ATOM   3086 1HD1 ILE A 201       3.887  14.587   0.588  1.00  1.25           H  
ATOM   3087 2HD1 ILE A 201       3.624  14.480  -1.171  1.00  1.25           H  
ATOM   3088 3HD1 ILE A 201       5.098  13.796  -0.444  1.00  1.25           H  
ATOM   3089  N   PHE A 202       6.494  17.376  -4.615  1.00  1.17           N  
ATOM   3090  CA  PHE A 202       7.243  17.430  -5.855  1.00  1.17           C  
ATOM   3091  C   PHE A 202       7.998  18.747  -6.009  1.00  1.17           C  
ATOM   3092  O   PHE A 202       9.183  18.734  -6.337  1.00  1.17           O  
ATOM   3093  CB  PHE A 202       6.332  17.158  -7.035  1.00  1.17           C  
ATOM   3094  CG  PHE A 202       7.003  17.249  -8.339  1.00  1.17           C  
ATOM   3095  CD1 PHE A 202       7.921  16.289  -8.725  1.00  1.17           C  
ATOM   3096  CD2 PHE A 202       6.680  18.244  -9.217  1.00  1.17           C  
ATOM   3097  CE1 PHE A 202       8.513  16.340  -9.962  1.00  1.17           C  
ATOM   3098  CE2 PHE A 202       7.260  18.282 -10.446  1.00  1.17           C  
ATOM   3099  CZ  PHE A 202       8.177  17.340 -10.824  1.00  1.17           C  
ATOM   3100  H   PHE A 202       5.489  17.200  -4.664  1.00  1.17           H  
ATOM   3101  HA  PHE A 202       7.979  16.628  -5.833  1.00  1.17           H  
ATOM   3102 1HB  PHE A 202       5.896  16.172  -6.930  1.00  1.17           H  
ATOM   3103 2HB  PHE A 202       5.516  17.870  -7.029  1.00  1.17           H  
ATOM   3104  HD1 PHE A 202       8.171  15.484  -8.034  1.00  1.17           H  
ATOM   3105  HD2 PHE A 202       5.944  18.999  -8.928  1.00  1.17           H  
ATOM   3106  HE1 PHE A 202       9.236  15.582 -10.256  1.00  1.17           H  
ATOM   3107  HE2 PHE A 202       6.995  19.053 -11.123  1.00  1.17           H  
ATOM   3108  HZ  PHE A 202       8.632  17.387 -11.812  1.00  1.17           H  
ATOM   3109  N   ILE A 203       7.338  19.881  -5.774  1.00  1.11           N  
ATOM   3110  CA  ILE A 203       8.022  21.159  -5.906  1.00  1.11           C  
ATOM   3111  C   ILE A 203       9.183  21.259  -4.942  1.00  1.11           C  
ATOM   3112  O   ILE A 203      10.259  21.733  -5.317  1.00  1.11           O  
ATOM   3113  CB  ILE A 203       7.103  22.366  -5.720  1.00  1.11           C  
ATOM   3114  CG1 ILE A 203       6.125  22.468  -6.903  1.00  1.11           C  
ATOM   3115  CG2 ILE A 203       7.977  23.615  -5.610  1.00  1.11           C  
ATOM   3116  CD1 ILE A 203       5.015  23.466  -6.685  1.00  1.11           C  
ATOM   3117  H   ILE A 203       6.359  19.849  -5.511  1.00  1.11           H  
ATOM   3118  HA  ILE A 203       8.420  21.218  -6.906  1.00  1.11           H  
ATOM   3119  HB  ILE A 203       6.507  22.243  -4.810  1.00  1.11           H  
ATOM   3120 1HG1 ILE A 203       6.677  22.755  -7.788  1.00  1.11           H  
ATOM   3121 2HG1 ILE A 203       5.680  21.486  -7.075  1.00  1.11           H  
ATOM   3122 1HG2 ILE A 203       7.352  24.491  -5.486  1.00  1.11           H  
ATOM   3123 2HG2 ILE A 203       8.649  23.522  -4.757  1.00  1.11           H  
ATOM   3124 3HG2 ILE A 203       8.557  23.709  -6.508  1.00  1.11           H  
ATOM   3125 1HD1 ILE A 203       4.370  23.480  -7.562  1.00  1.11           H  
ATOM   3126 2HD1 ILE A 203       4.434  23.179  -5.808  1.00  1.11           H  
ATOM   3127 3HD1 ILE A 203       5.443  24.454  -6.532  1.00  1.11           H  
ATOM   3128  N   VAL A 204       8.993  20.820  -3.703  1.00  1.08           N  
ATOM   3129  CA  VAL A 204      10.104  20.858  -2.778  1.00  1.08           C  
ATOM   3130  C   VAL A 204      11.232  19.994  -3.315  1.00  1.08           C  
ATOM   3131  O   VAL A 204      12.392  20.406  -3.281  1.00  1.08           O  
ATOM   3132  CB  VAL A 204       9.694  20.383  -1.383  1.00  1.08           C  
ATOM   3133  CG1 VAL A 204      10.939  20.227  -0.514  1.00  1.08           C  
ATOM   3134  CG2 VAL A 204       8.732  21.403  -0.772  1.00  1.08           C  
ATOM   3135  H   VAL A 204       8.082  20.455  -3.412  1.00  1.08           H  
ATOM   3136  HA  VAL A 204      10.455  21.885  -2.699  1.00  1.08           H  
ATOM   3137  HB  VAL A 204       9.202  19.410  -1.460  1.00  1.08           H  
ATOM   3138 1HG1 VAL A 204      10.649  19.883   0.477  1.00  1.08           H  
ATOM   3139 2HG1 VAL A 204      11.609  19.496  -0.970  1.00  1.08           H  
ATOM   3140 3HG1 VAL A 204      11.449  21.187  -0.432  1.00  1.08           H  
ATOM   3141 1HG2 VAL A 204       8.430  21.070   0.219  1.00  1.08           H  
ATOM   3142 2HG2 VAL A 204       9.230  22.369  -0.698  1.00  1.08           H  
ATOM   3143 3HG2 VAL A 204       7.854  21.499  -1.404  1.00  1.08           H  
ATOM   3144  N   ALA A 205      10.905  18.801  -3.825  1.00  1.05           N  
ATOM   3145  CA  ALA A 205      11.924  17.935  -4.391  1.00  1.05           C  
ATOM   3146  C   ALA A 205      12.636  18.630  -5.553  1.00  1.05           C  
ATOM   3147  O   ALA A 205      13.852  18.500  -5.691  1.00  1.05           O  
ATOM   3148  CB  ALA A 205      11.310  16.624  -4.857  1.00  1.05           C  
ATOM   3149  H   ALA A 205       9.933  18.491  -3.813  1.00  1.05           H  
ATOM   3150  HA  ALA A 205      12.659  17.726  -3.615  1.00  1.05           H  
ATOM   3151 1HB  ALA A 205      12.091  15.978  -5.254  1.00  1.05           H  
ATOM   3152 2HB  ALA A 205      10.821  16.135  -4.014  1.00  1.05           H  
ATOM   3153 3HB  ALA A 205      10.580  16.820  -5.631  1.00  1.05           H  
ATOM   3154  N   LEU A 206      11.905  19.402  -6.372  1.00  1.03           N  
ATOM   3155  CA  LEU A 206      12.547  20.106  -7.478  1.00  1.03           C  
ATOM   3156  C   LEU A 206      13.542  21.117  -6.946  1.00  1.03           C  
ATOM   3157  O   LEU A 206      14.652  21.232  -7.464  1.00  1.03           O  
ATOM   3158  CB  LEU A 206      11.529  20.862  -8.335  1.00  1.03           C  
ATOM   3159  CG  LEU A 206      10.581  20.052  -9.173  1.00  1.03           C  
ATOM   3160  CD1 LEU A 206       9.550  20.983  -9.770  1.00  1.03           C  
ATOM   3161  CD2 LEU A 206      11.359  19.344 -10.251  1.00  1.03           C  
ATOM   3162  H   LEU A 206      10.896  19.462  -6.239  1.00  1.03           H  
ATOM   3163  HA  LEU A 206      13.074  19.383  -8.095  1.00  1.03           H  
ATOM   3164 1HB  LEU A 206      10.929  21.483  -7.683  1.00  1.03           H  
ATOM   3165 2HB  LEU A 206      12.077  21.517  -9.002  1.00  1.03           H  
ATOM   3166  HG  LEU A 206      10.066  19.321  -8.555  1.00  1.03           H  
ATOM   3167 1HD1 LEU A 206       8.878  20.420 -10.363  1.00  1.03           H  
ATOM   3168 2HD1 LEU A 206       9.004  21.484  -8.995  1.00  1.03           H  
ATOM   3169 3HD1 LEU A 206      10.028  21.714 -10.384  1.00  1.03           H  
ATOM   3170 1HD2 LEU A 206      10.682  18.764 -10.866  1.00  1.03           H  
ATOM   3171 2HD2 LEU A 206      11.872  20.076 -10.871  1.00  1.03           H  
ATOM   3172 3HD2 LEU A 206      12.091  18.682  -9.791  1.00  1.03           H  
ATOM   3173  N   LEU A 207      13.174  21.819  -5.875  1.00  1.01           N  
ATOM   3174  CA  LEU A 207      14.078  22.797  -5.295  1.00  1.01           C  
ATOM   3175  C   LEU A 207      15.325  22.098  -4.758  1.00  1.01           C  
ATOM   3176  O   LEU A 207      16.441  22.581  -4.962  1.00  1.01           O  
ATOM   3177  CB  LEU A 207      13.342  23.600  -4.215  1.00  1.01           C  
ATOM   3178  CG  LEU A 207      12.254  24.573  -4.769  1.00  1.01           C  
ATOM   3179  CD1 LEU A 207      11.408  25.135  -3.634  1.00  1.01           C  
ATOM   3180  CD2 LEU A 207      12.957  25.720  -5.519  1.00  1.01           C  
ATOM   3181  H   LEU A 207      12.237  21.685  -5.485  1.00  1.01           H  
ATOM   3182  HA  LEU A 207      14.385  23.488  -6.076  1.00  1.01           H  
ATOM   3183 1HB  LEU A 207      12.852  22.903  -3.537  1.00  1.01           H  
ATOM   3184 2HB  LEU A 207      14.068  24.181  -3.651  1.00  1.01           H  
ATOM   3185  HG  LEU A 207      11.595  24.031  -5.447  1.00  1.01           H  
ATOM   3186 1HD1 LEU A 207      10.653  25.809  -4.044  1.00  1.01           H  
ATOM   3187 2HD1 LEU A 207      10.916  24.314  -3.113  1.00  1.01           H  
ATOM   3188 3HD1 LEU A 207      12.044  25.679  -2.939  1.00  1.01           H  
ATOM   3189 1HD2 LEU A 207      12.214  26.406  -5.921  1.00  1.01           H  
ATOM   3190 2HD2 LEU A 207      13.612  26.261  -4.834  1.00  1.01           H  
ATOM   3191 3HD2 LEU A 207      13.547  25.310  -6.330  1.00  1.01           H  
ATOM   3192  N   VAL A 208      15.154  20.919  -4.155  1.00  0.99           N  
ATOM   3193  CA  VAL A 208      16.297  20.163  -3.653  1.00  0.99           C  
ATOM   3194  C   VAL A 208      17.209  19.748  -4.798  1.00  0.99           C  
ATOM   3195  O   VAL A 208      18.432  19.885  -4.706  1.00  0.99           O  
ATOM   3196  CB  VAL A 208      15.845  18.907  -2.891  1.00  0.99           C  
ATOM   3197  CG1 VAL A 208      17.051  18.043  -2.573  1.00  0.99           C  
ATOM   3198  CG2 VAL A 208      15.125  19.319  -1.612  1.00  0.99           C  
ATOM   3199  H   VAL A 208      14.205  20.567  -4.010  1.00  0.99           H  
ATOM   3200  HA  VAL A 208      16.859  20.801  -2.971  1.00  0.99           H  
ATOM   3201  HB  VAL A 208      15.175  18.328  -3.519  1.00  0.99           H  
ATOM   3202 1HG1 VAL A 208      16.729  17.147  -2.044  1.00  0.99           H  
ATOM   3203 2HG1 VAL A 208      17.541  17.759  -3.501  1.00  0.99           H  
ATOM   3204 3HG1 VAL A 208      17.748  18.602  -1.949  1.00  0.99           H  
ATOM   3205 1HG2 VAL A 208      14.796  18.430  -1.077  1.00  0.99           H  
ATOM   3206 2HG2 VAL A 208      15.804  19.893  -0.985  1.00  0.99           H  
ATOM   3207 3HG2 VAL A 208      14.268  19.927  -1.858  1.00  0.99           H  
ATOM   3208  N   LEU A 209      16.619  19.253  -5.885  1.00  0.95           N  
ATOM   3209  CA  LEU A 209      17.399  18.830  -7.035  1.00  0.95           C  
ATOM   3210  C   LEU A 209      18.147  20.007  -7.637  1.00  0.95           C  
ATOM   3211  O   LEU A 209      19.305  19.868  -8.028  1.00  0.95           O  
ATOM   3212  CB  LEU A 209      16.481  18.183  -8.064  1.00  0.95           C  
ATOM   3213  CG  LEU A 209      15.899  16.838  -7.631  1.00  0.95           C  
ATOM   3214  CD1 LEU A 209      14.838  16.403  -8.629  1.00  0.95           C  
ATOM   3215  CD2 LEU A 209      17.028  15.825  -7.526  1.00  0.95           C  
ATOM   3216  H   LEU A 209      15.604  19.151  -5.900  1.00  0.95           H  
ATOM   3217  HA  LEU A 209      18.123  18.092  -6.707  1.00  0.95           H  
ATOM   3218 1HB  LEU A 209      15.649  18.861  -8.257  1.00  0.95           H  
ATOM   3219 2HB  LEU A 209      17.033  18.038  -8.991  1.00  0.95           H  
ATOM   3220  HG  LEU A 209      15.429  16.939  -6.660  1.00  0.95           H  
ATOM   3221 1HD1 LEU A 209      14.415  15.449  -8.316  1.00  0.95           H  
ATOM   3222 2HD1 LEU A 209      14.050  17.154  -8.663  1.00  0.95           H  
ATOM   3223 3HD1 LEU A 209      15.286  16.298  -9.615  1.00  0.95           H  
ATOM   3224 1HD2 LEU A 209      16.624  14.864  -7.208  1.00  0.95           H  
ATOM   3225 2HD2 LEU A 209      17.510  15.714  -8.497  1.00  0.95           H  
ATOM   3226 3HD2 LEU A 209      17.754  16.170  -6.799  1.00  0.95           H  
ATOM   3227  N   LEU A 210      17.518  21.181  -7.676  1.00  0.91           N  
ATOM   3228  CA  LEU A 210      18.195  22.356  -8.195  1.00  0.91           C  
ATOM   3229  C   LEU A 210      19.390  22.705  -7.304  1.00  0.91           C  
ATOM   3230  O   LEU A 210      20.470  23.014  -7.807  1.00  0.91           O  
ATOM   3231  CB  LEU A 210      17.203  23.515  -8.314  1.00  0.91           C  
ATOM   3232  CG  LEU A 210      16.129  23.378  -9.418  1.00  0.91           C  
ATOM   3233  CD1 LEU A 210      15.089  24.489  -9.265  1.00  0.91           C  
ATOM   3234  CD2 LEU A 210      16.798  23.454 -10.768  1.00  0.91           C  
ATOM   3235  H   LEU A 210      16.548  21.252  -7.364  1.00  0.91           H  
ATOM   3236  HA  LEU A 210      18.566  22.128  -9.191  1.00  0.91           H  
ATOM   3237 1HB  LEU A 210      16.664  23.567  -7.386  1.00  0.91           H  
ATOM   3238 2HB  LEU A 210      17.747  24.444  -8.468  1.00  0.91           H  
ATOM   3239  HG  LEU A 210      15.627  22.423  -9.325  1.00  0.91           H  
ATOM   3240 1HD1 LEU A 210      14.331  24.390 -10.037  1.00  0.91           H  
ATOM   3241 2HD1 LEU A 210      14.620  24.407  -8.292  1.00  0.91           H  
ATOM   3242 3HD1 LEU A 210      15.575  25.454  -9.358  1.00  0.91           H  
ATOM   3243 1HD2 LEU A 210      16.045  23.351 -11.551  1.00  0.91           H  
ATOM   3244 2HD2 LEU A 210      17.302  24.414 -10.870  1.00  0.91           H  
ATOM   3245 3HD2 LEU A 210      17.526  22.650 -10.857  1.00  0.91           H  
ATOM   3246  N   VAL A 211      19.252  22.564  -5.978  1.00  0.88           N  
ATOM   3247  CA  VAL A 211      20.388  22.841  -5.097  1.00  0.88           C  
ATOM   3248  C   VAL A 211      21.535  21.888  -5.402  1.00  0.88           C  
ATOM   3249  O   VAL A 211      22.695  22.304  -5.491  1.00  0.88           O  
ATOM   3250  CB  VAL A 211      20.025  22.685  -3.609  1.00  0.88           C  
ATOM   3251  CG1 VAL A 211      21.283  22.772  -2.774  1.00  0.88           C  
ATOM   3252  CG2 VAL A 211      19.072  23.755  -3.203  1.00  0.88           C  
ATOM   3253  H   VAL A 211      18.344  22.312  -5.584  1.00  0.88           H  
ATOM   3254  HA  VAL A 211      20.722  23.863  -5.271  1.00  0.88           H  
ATOM   3255  HB  VAL A 211      19.578  21.709  -3.444  1.00  0.88           H  
ATOM   3256 1HG1 VAL A 211      21.031  22.654  -1.722  1.00  0.88           H  
ATOM   3257 2HG1 VAL A 211      21.975  21.984  -3.073  1.00  0.88           H  
ATOM   3258 3HG1 VAL A 211      21.743  23.731  -2.928  1.00  0.88           H  
ATOM   3259 1HG2 VAL A 211      18.821  23.643  -2.151  1.00  0.88           H  
ATOM   3260 2HG2 VAL A 211      19.527  24.714  -3.370  1.00  0.88           H  
ATOM   3261 3HG2 VAL A 211      18.181  23.675  -3.792  1.00  0.88           H  
ATOM   3262  N   ILE A 212      21.202  20.610  -5.585  1.00  0.84           N  
ATOM   3263  CA  ILE A 212      22.187  19.584  -5.891  1.00  0.84           C  
ATOM   3264  C   ILE A 212      22.901  19.866  -7.205  1.00  0.84           C  
ATOM   3265  O   ILE A 212      24.130  19.770  -7.279  1.00  0.84           O  
ATOM   3266  CB  ILE A 212      21.524  18.197  -5.952  1.00  0.84           C  
ATOM   3267  CG1 ILE A 212      21.057  17.789  -4.548  1.00  0.84           C  
ATOM   3268  CG2 ILE A 212      22.478  17.173  -6.549  1.00  0.84           C  
ATOM   3269  CD1 ILE A 212      20.135  16.595  -4.535  1.00  0.84           C  
ATOM   3270  H   ILE A 212      20.219  20.344  -5.485  1.00  0.84           H  
ATOM   3271  HA  ILE A 212      22.929  19.577  -5.093  1.00  0.84           H  
ATOM   3272  HB  ILE A 212      20.639  18.256  -6.577  1.00  0.84           H  
ATOM   3273 1HG1 ILE A 212      21.929  17.557  -3.943  1.00  0.84           H  
ATOM   3274 2HG1 ILE A 212      20.535  18.631  -4.093  1.00  0.84           H  
ATOM   3275 1HG2 ILE A 212      21.985  16.204  -6.598  1.00  0.84           H  
ATOM   3276 2HG2 ILE A 212      22.766  17.483  -7.554  1.00  0.84           H  
ATOM   3277 3HG2 ILE A 212      23.369  17.097  -5.926  1.00  0.84           H  
ATOM   3278 1HD1 ILE A 212      19.848  16.370  -3.508  1.00  0.84           H  
ATOM   3279 2HD1 ILE A 212      19.252  16.822  -5.111  1.00  0.84           H  
ATOM   3280 3HD1 ILE A 212      20.643  15.736  -4.967  1.00  0.84           H  
ATOM   3281  N   LEU A 213      22.148  20.228  -8.242  1.00  0.82           N  
ATOM   3282  CA  LEU A 213      22.743  20.530  -9.538  1.00  0.82           C  
ATOM   3283  C   LEU A 213      23.664  21.747  -9.462  1.00  0.82           C  
ATOM   3284  O   LEU A 213      24.748  21.766 -10.070  1.00  0.82           O  
ATOM   3285  CB  LEU A 213      21.630  20.776 -10.552  1.00  0.82           C  
ATOM   3286  CG  LEU A 213      20.803  19.539 -10.915  1.00  0.82           C  
ATOM   3287  CD1 LEU A 213      19.609  19.966 -11.754  1.00  0.82           C  
ATOM   3288  CD2 LEU A 213      21.681  18.550 -11.652  1.00  0.82           C  
ATOM   3289  H   LEU A 213      21.135  20.278  -8.130  1.00  0.82           H  
ATOM   3290  HA  LEU A 213      23.329  19.669  -9.854  1.00  0.82           H  
ATOM   3291 1HB  LEU A 213      20.948  21.519 -10.136  1.00  0.82           H  
ATOM   3292 2HB  LEU A 213      22.066  21.176 -11.464  1.00  0.82           H  
ATOM   3293  HG  LEU A 213      20.431  19.069 -10.012  1.00  0.82           H  
ATOM   3294 1HD1 LEU A 213      19.010  19.093 -12.006  1.00  0.82           H  
ATOM   3295 2HD1 LEU A 213      19.004  20.666 -11.182  1.00  0.82           H  
ATOM   3296 3HD1 LEU A 213      19.957  20.446 -12.667  1.00  0.82           H  
ATOM   3297 1HD2 LEU A 213      21.097  17.666 -11.905  1.00  0.82           H  
ATOM   3298 2HD2 LEU A 213      22.061  19.009 -12.564  1.00  0.82           H  
ATOM   3299 3HD2 LEU A 213      22.517  18.263 -11.012  1.00  0.82           H  
ATOM   3300  N   ILE A 214      23.263  22.757  -8.680  1.00  0.82           N  
ATOM   3301  CA  ILE A 214      24.093  23.941  -8.528  1.00  0.82           C  
ATOM   3302  C   ILE A 214      25.387  23.569  -7.816  1.00  0.82           C  
ATOM   3303  O   ILE A 214      26.478  23.920  -8.282  1.00  0.82           O  
ATOM   3304  CB  ILE A 214      23.384  25.048  -7.713  1.00  0.82           C  
ATOM   3305  CG1 ILE A 214      22.171  25.643  -8.450  1.00  0.82           C  
ATOM   3306  CG2 ILE A 214      24.362  26.149  -7.432  1.00  0.82           C  
ATOM   3307  CD1 ILE A 214      21.282  26.509  -7.521  1.00  0.82           C  
ATOM   3308  H   ILE A 214      22.356  22.717  -8.212  1.00  0.82           H  
ATOM   3309  HA  ILE A 214      24.338  24.329  -9.514  1.00  0.82           H  
ATOM   3310  HB  ILE A 214      23.021  24.634  -6.771  1.00  0.82           H  
ATOM   3311 1HG1 ILE A 214      22.527  26.269  -9.266  1.00  0.82           H  
ATOM   3312 2HG1 ILE A 214      21.578  24.844  -8.871  1.00  0.82           H  
ATOM   3313 1HG2 ILE A 214      23.873  26.909  -6.864  1.00  0.82           H  
ATOM   3314 2HG2 ILE A 214      25.184  25.754  -6.873  1.00  0.82           H  
ATOM   3315 3HG2 ILE A 214      24.723  26.574  -8.367  1.00  0.82           H  
ATOM   3316 1HD1 ILE A 214      20.442  26.915  -8.085  1.00  0.82           H  
ATOM   3317 2HD1 ILE A 214      20.905  25.892  -6.705  1.00  0.82           H  
ATOM   3318 3HD1 ILE A 214      21.870  27.324  -7.113  1.00  0.82           H  
ATOM   3319  N   GLN A 215      25.269  22.835  -6.701  1.00  0.84           N  
ATOM   3320  CA  GLN A 215      26.432  22.460  -5.911  1.00  0.84           C  
ATOM   3321  C   GLN A 215      27.356  21.524  -6.677  1.00  0.84           C  
ATOM   3322  O   GLN A 215      28.578  21.655  -6.610  1.00  0.84           O  
ATOM   3323  CB  GLN A 215      25.998  21.791  -4.606  1.00  0.84           C  
ATOM   3324  CG  GLN A 215      27.123  21.585  -3.574  1.00  0.84           C  
ATOM   3325  CD  GLN A 215      27.677  22.922  -3.000  1.00  0.84           C  
ATOM   3326  OE1 GLN A 215      26.890  23.743  -2.521  1.00  0.84           O  
ATOM   3327  NE2 GLN A 215      28.999  23.138  -3.019  1.00  0.84           N  
ATOM   3328  H   GLN A 215      24.341  22.561  -6.376  1.00  0.84           H  
ATOM   3329  HA  GLN A 215      26.985  23.346  -5.670  1.00  0.84           H  
ATOM   3330 1HB  GLN A 215      25.210  22.379  -4.142  1.00  0.84           H  
ATOM   3331 2HB  GLN A 215      25.567  20.813  -4.838  1.00  0.84           H  
ATOM   3332 1HG  GLN A 215      26.737  20.990  -2.748  1.00  0.84           H  
ATOM   3333 2HG  GLN A 215      27.944  21.062  -4.061  1.00  0.84           H  
ATOM   3334 1HE2 GLN A 215      29.367  23.991  -2.646  1.00  0.84           H  
ATOM   3335 2HE2 GLN A 215      29.652  22.460  -3.406  1.00  0.84           H  
ATOM   3336  N   SER A 216      26.784  20.616  -7.468  1.00  0.87           N  
ATOM   3337  CA  SER A 216      27.585  19.671  -8.226  1.00  0.87           C  
ATOM   3338  C   SER A 216      28.432  20.396  -9.265  1.00  0.87           C  
ATOM   3339  O   SER A 216      29.630  20.118  -9.404  1.00  0.87           O  
ATOM   3340  CB  SER A 216      26.673  18.676  -8.916  1.00  0.87           C  
ATOM   3341  OG  SER A 216      25.969  17.911  -7.975  1.00  0.87           O  
ATOM   3342  H   SER A 216      25.771  20.535  -7.503  1.00  0.87           H  
ATOM   3343  HA  SER A 216      28.247  19.144  -7.538  1.00  0.87           H  
ATOM   3344 1HB  SER A 216      25.966  19.214  -9.550  1.00  0.87           H  
ATOM   3345 2HB  SER A 216      27.262  18.025  -9.557  1.00  0.87           H  
ATOM   3346  HG  SER A 216      25.398  18.560  -7.504  1.00  0.87           H  
ATOM   3347  N   THR A 217      27.819  21.365  -9.960  1.00  0.90           N  
ATOM   3348  CA  THR A 217      28.525  22.138 -10.969  1.00  0.90           C  
ATOM   3349  C   THR A 217      29.608  22.962 -10.302  1.00  0.90           C  
ATOM   3350  O   THR A 217      30.752  23.011 -10.763  1.00  0.90           O  
ATOM   3351  CB  THR A 217      27.574  23.084 -11.713  1.00  0.90           C  
ATOM   3352  OG1 THR A 217      26.545  22.323 -12.363  1.00  0.90           O  
ATOM   3353  CG2 THR A 217      28.364  23.884 -12.748  1.00  0.90           C  
ATOM   3354  H   THR A 217      26.823  21.549  -9.810  1.00  0.90           H  
ATOM   3355  HA  THR A 217      28.990  21.458 -11.680  1.00  0.90           H  
ATOM   3356  HB  THR A 217      27.107  23.768 -10.999  1.00  0.90           H  
ATOM   3357  HG1 THR A 217      25.925  21.984 -11.676  1.00  0.90           H  
ATOM   3358 1HG2 THR A 217      27.692  24.559 -13.275  1.00  0.90           H  
ATOM   3359 2HG2 THR A 217      29.136  24.461 -12.241  1.00  0.90           H  
ATOM   3360 3HG2 THR A 217      28.828  23.204 -13.460  1.00  0.90           H  
ATOM   3361  N   GLY A 218      29.240  23.586  -9.189  1.00  0.93           N  
ATOM   3362  CA  GLY A 218      30.129  24.417  -8.414  1.00  0.93           C  
ATOM   3363  C   GLY A 218      31.378  23.665  -8.021  1.00  0.93           C  
ATOM   3364  O   GLY A 218      32.498  24.118  -8.279  1.00  0.93           O  
ATOM   3365  H   GLY A 218      28.275  23.503  -8.866  1.00  0.93           H  
ATOM   3366 1HA  GLY A 218      30.380  25.324  -8.963  1.00  0.93           H  
ATOM   3367 2HA  GLY A 218      29.601  24.702  -7.514  1.00  0.93           H  
ATOM   3368  N   ASN A 219      31.187  22.505  -7.395  1.00  0.95           N  
ATOM   3369  CA  ASN A 219      32.302  21.707  -6.940  1.00  0.95           C  
ATOM   3370  C   ASN A 219      33.180  21.307  -8.114  1.00  0.95           C  
ATOM   3371  O   ASN A 219      34.406  21.396  -8.032  1.00  0.95           O  
ATOM   3372  CB  ASN A 219      31.812  20.445  -6.252  1.00  0.95           C  
ATOM   3373  CG  ASN A 219      31.152  20.671  -4.904  1.00  0.95           C  
ATOM   3374  OD1 ASN A 219      31.262  21.732  -4.273  1.00  0.95           O  
ATOM   3375  ND2 ASN A 219      30.482  19.649  -4.431  1.00  0.95           N  
ATOM   3376  H   ASN A 219      30.236  22.185  -7.216  1.00  0.95           H  
ATOM   3377  HA  ASN A 219      32.904  22.299  -6.251  1.00  0.95           H  
ATOM   3378 1HB  ASN A 219      31.084  19.954  -6.907  1.00  0.95           H  
ATOM   3379 2HB  ASN A 219      32.645  19.757  -6.124  1.00  0.95           H  
ATOM   3380 1HD2 ASN A 219      30.047  19.698  -3.533  1.00  0.95           H  
ATOM   3381 2HD2 ASN A 219      30.423  18.806  -4.965  1.00  0.95           H  
ATOM   3382  N   ALA A 220      32.569  20.924  -9.242  1.00  0.96           N  
ATOM   3383  CA  ALA A 220      33.369  20.524 -10.387  1.00  0.96           C  
ATOM   3384  C   ALA A 220      34.261  21.659 -10.858  1.00  0.96           C  
ATOM   3385  O   ALA A 220      35.446  21.450 -11.137  1.00  0.96           O  
ATOM   3386  CB  ALA A 220      32.463  20.090 -11.526  1.00  0.96           C  
ATOM   3387  H   ALA A 220      31.550  20.864  -9.294  1.00  0.96           H  
ATOM   3388  HA  ALA A 220      34.002  19.692 -10.085  1.00  0.96           H  
ATOM   3389 1HB  ALA A 220      33.068  19.773 -12.370  1.00  0.96           H  
ATOM   3390 2HB  ALA A 220      31.834  19.265 -11.192  1.00  0.96           H  
ATOM   3391 3HB  ALA A 220      31.832  20.927 -11.822  1.00  0.96           H  
ATOM   3392  N   LEU A 221      33.713  22.870 -10.904  1.00  0.97           N  
ATOM   3393  CA  LEU A 221      34.487  24.006 -11.362  1.00  0.97           C  
ATOM   3394  C   LEU A 221      35.583  24.364 -10.371  1.00  0.97           C  
ATOM   3395  O   LEU A 221      36.716  24.656 -10.763  1.00  0.97           O  
ATOM   3396  CB  LEU A 221      33.556  25.188 -11.575  1.00  0.97           C  
ATOM   3397  CG  LEU A 221      32.587  25.074 -12.722  1.00  0.97           C  
ATOM   3398  CD1 LEU A 221      31.625  26.243 -12.651  1.00  0.97           C  
ATOM   3399  CD2 LEU A 221      33.350  25.054 -14.023  1.00  0.97           C  
ATOM   3400  H   LEU A 221      32.729  22.991 -10.653  1.00  0.97           H  
ATOM   3401  HA  LEU A 221      34.950  23.745 -12.311  1.00  0.97           H  
ATOM   3402 1HB  LEU A 221      32.934  25.263 -10.694  1.00  0.97           H  
ATOM   3403 2HB  LEU A 221      34.138  26.101 -11.684  1.00  0.97           H  
ATOM   3404  HG  LEU A 221      32.012  24.155 -12.628  1.00  0.97           H  
ATOM   3405 1HD1 LEU A 221      30.906  26.173 -13.466  1.00  0.97           H  
ATOM   3406 2HD1 LEU A 221      31.098  26.211 -11.694  1.00  0.97           H  
ATOM   3407 3HD1 LEU A 221      32.179  27.175 -12.731  1.00  0.97           H  
ATOM   3408 1HD2 LEU A 221      32.648  24.971 -14.853  1.00  0.97           H  
ATOM   3409 2HD2 LEU A 221      33.925  25.975 -14.124  1.00  0.97           H  
ATOM   3410 3HD2 LEU A 221      34.026  24.200 -14.031  1.00  0.97           H  
ATOM   3411  N   ALA A 222      35.265  24.308  -9.077  1.00  0.99           N  
ATOM   3412  CA  ALA A 222      36.249  24.649  -8.065  1.00  0.99           C  
ATOM   3413  C   ALA A 222      37.434  23.702  -8.144  1.00  0.99           C  
ATOM   3414  O   ALA A 222      38.585  24.129  -8.054  1.00  0.99           O  
ATOM   3415  CB  ALA A 222      35.625  24.597  -6.687  1.00  0.99           C  
ATOM   3416  H   ALA A 222      34.316  24.054  -8.796  1.00  0.99           H  
ATOM   3417  HA  ALA A 222      36.604  25.660  -8.258  1.00  0.99           H  
ATOM   3418 1HB  ALA A 222      36.366  24.874  -5.940  1.00  0.99           H  
ATOM   3419 2HB  ALA A 222      34.784  25.293  -6.642  1.00  0.99           H  
ATOM   3420 3HB  ALA A 222      35.268  23.586  -6.494  1.00  0.99           H  
ATOM   3421  N   ARG A 223      37.161  22.416  -8.379  1.00  1.06           N  
ATOM   3422  CA  ARG A 223      38.240  21.447  -8.458  1.00  1.06           C  
ATOM   3423  C   ARG A 223      39.064  21.656  -9.722  1.00  1.06           C  
ATOM   3424  O   ARG A 223      40.294  21.541  -9.693  1.00  1.06           O  
ATOM   3425  CB  ARG A 223      37.709  20.031  -8.388  1.00  1.06           C  
ATOM   3426  CG  ARG A 223      36.989  19.673  -7.072  1.00  1.06           C  
ATOM   3427  CD  ARG A 223      37.900  19.618  -5.876  1.00  1.06           C  
ATOM   3428  NE  ARG A 223      38.156  20.951  -5.284  1.00  1.06           N  
ATOM   3429  CZ  ARG A 223      37.275  21.649  -4.531  1.00  1.06           C  
ATOM   3430  NH1 ARG A 223      36.068  21.179  -4.285  1.00  1.06           N  
ATOM   3431  NH2 ARG A 223      37.651  22.818  -4.040  1.00  1.06           N  
ATOM   3432  H   ARG A 223      36.190  22.103  -8.451  1.00  1.06           H  
ATOM   3433  HA  ARG A 223      38.888  21.595  -7.594  1.00  1.06           H  
ATOM   3434 1HB  ARG A 223      36.990  19.884  -9.199  1.00  1.06           H  
ATOM   3435 2HB  ARG A 223      38.523  19.327  -8.534  1.00  1.06           H  
ATOM   3436 1HG  ARG A 223      36.256  20.435  -6.856  1.00  1.06           H  
ATOM   3437 2HG  ARG A 223      36.487  18.711  -7.179  1.00  1.06           H  
ATOM   3438 1HD  ARG A 223      37.449  18.991  -5.110  1.00  1.06           H  
ATOM   3439 2HD  ARG A 223      38.857  19.193  -6.172  1.00  1.06           H  
ATOM   3440  HE  ARG A 223      39.081  21.400  -5.415  1.00  1.06           H  
ATOM   3441 1HH1 ARG A 223      35.790  20.285  -4.663  1.00  1.06           H  
ATOM   3442 2HH1 ARG A 223      35.426  21.713  -3.718  1.00  1.06           H  
ATOM   3443 1HH2 ARG A 223      38.611  23.148  -4.252  1.00  1.06           H  
ATOM   3444 2HH2 ARG A 223      37.030  23.369  -3.474  1.00  1.06           H  
ATOM   3445  N   LYS A 224      38.413  22.009 -10.834  1.00  1.19           N  
ATOM   3446  CA  LYS A 224      39.180  22.263 -12.043  1.00  1.19           C  
ATOM   3447  C   LYS A 224      40.134  23.425 -11.794  1.00  1.19           C  
ATOM   3448  O   LYS A 224      41.281  23.396 -12.229  1.00  1.19           O  
ATOM   3449  CB  LYS A 224      38.256  22.548 -13.232  1.00  1.19           C  
ATOM   3450  CG  LYS A 224      37.504  21.310 -13.737  1.00  1.19           C  
ATOM   3451  CD  LYS A 224      36.550  21.631 -14.883  1.00  1.19           C  
ATOM   3452  CE  LYS A 224      35.818  20.367 -15.343  1.00  1.19           C  
ATOM   3453  NZ  LYS A 224      34.872  20.632 -16.470  1.00  1.19           N  
ATOM   3454  H   LYS A 224      37.392  22.073 -10.848  1.00  1.19           H  
ATOM   3455  HA  LYS A 224      39.776  21.381 -12.272  1.00  1.19           H  
ATOM   3456 1HB  LYS A 224      37.515  23.295 -12.941  1.00  1.19           H  
ATOM   3457 2HB  LYS A 224      38.835  22.961 -14.054  1.00  1.19           H  
ATOM   3458 1HG  LYS A 224      38.231  20.580 -14.089  1.00  1.19           H  
ATOM   3459 2HG  LYS A 224      36.950  20.863 -12.925  1.00  1.19           H  
ATOM   3460 1HD  LYS A 224      35.814  22.362 -14.542  1.00  1.19           H  
ATOM   3461 2HD  LYS A 224      37.103  22.054 -15.718  1.00  1.19           H  
ATOM   3462 1HE  LYS A 224      36.554  19.633 -15.666  1.00  1.19           H  
ATOM   3463 2HE  LYS A 224      35.257  19.958 -14.500  1.00  1.19           H  
ATOM   3464 1HZ  LYS A 224      34.419  19.769 -16.736  1.00  1.19           H  
ATOM   3465 2HZ  LYS A 224      34.173  21.299 -16.182  1.00  1.19           H  
ATOM   3466 3HZ  LYS A 224      35.382  20.999 -17.260  1.00  1.19           H  
ATOM   3467  N   LEU A 225      39.682  24.436 -11.056  1.00  1.39           N  
ATOM   3468  CA  LEU A 225      40.548  25.559 -10.733  1.00  1.39           C  
ATOM   3469  C   LEU A 225      41.687  25.169  -9.789  1.00  1.39           C  
ATOM   3470  O   LEU A 225      42.831  25.561 -10.009  1.00  1.39           O  
ATOM   3471  CB  LEU A 225      39.711  26.664 -10.125  1.00  1.39           C  
ATOM   3472  CG  LEU A 225      38.774  27.344 -11.079  1.00  1.39           C  
ATOM   3473  CD1 LEU A 225      37.864  28.183 -10.310  1.00  1.39           C  
ATOM   3474  CD2 LEU A 225      39.580  28.190 -12.046  1.00  1.39           C  
ATOM   3475  H   LEU A 225      38.713  24.432 -10.733  1.00  1.39           H  
ATOM   3476  HA  LEU A 225      40.986  25.924 -11.660  1.00  1.39           H  
ATOM   3477 1HB  LEU A 225      39.111  26.242  -9.324  1.00  1.39           H  
ATOM   3478 2HB  LEU A 225      40.370  27.416  -9.697  1.00  1.39           H  
ATOM   3479  HG  LEU A 225      38.190  26.606 -11.631  1.00  1.39           H  
ATOM   3480 1HD1 LEU A 225      37.190  28.696 -10.987  1.00  1.39           H  
ATOM   3481 2HD1 LEU A 225      37.298  27.558  -9.623  1.00  1.39           H  
ATOM   3482 3HD1 LEU A 225      38.435  28.879  -9.766  1.00  1.39           H  
ATOM   3483 1HD2 LEU A 225      38.904  28.696 -12.734  1.00  1.39           H  
ATOM   3484 2HD2 LEU A 225      40.156  28.931 -11.490  1.00  1.39           H  
ATOM   3485 3HD2 LEU A 225      40.259  27.548 -12.608  1.00  1.39           H  
ATOM   3486  N   ASP A 226      41.402  24.333  -8.784  1.00  1.68           N  
ATOM   3487  CA  ASP A 226      42.424  23.891  -7.826  1.00  1.68           C  
ATOM   3488  C   ASP A 226      43.569  23.149  -8.513  1.00  1.68           C  
ATOM   3489  O   ASP A 226      44.724  23.235  -8.094  1.00  1.68           O  
ATOM   3490  CB  ASP A 226      41.824  22.961  -6.765  1.00  1.68           C  
ATOM   3491  CG  ASP A 226      40.951  23.647  -5.701  1.00  1.68           C  
ATOM   3492  OD1 ASP A 226      41.000  24.846  -5.561  1.00  1.68           O  
ATOM   3493  OD2 ASP A 226      40.214  22.936  -5.036  1.00  1.68           O  
ATOM   3494  H   ASP A 226      40.435  24.037  -8.651  1.00  1.68           H  
ATOM   3495  HA  ASP A 226      42.833  24.771  -7.332  1.00  1.68           H  
ATOM   3496 1HB  ASP A 226      41.224  22.207  -7.268  1.00  1.68           H  
ATOM   3497 2HB  ASP A 226      42.632  22.436  -6.259  1.00  1.68           H  
ATOM   3498  N   LYS A 227      43.239  22.428  -9.579  1.00  2.03           N  
ATOM   3499  CA  LYS A 227      44.195  21.630 -10.337  1.00  2.03           C  
ATOM   3500  C   LYS A 227      44.942  22.390 -11.446  1.00  2.03           C  
ATOM   3501  O   LYS A 227      45.746  21.783 -12.161  1.00  2.03           O  
ATOM   3502  CB  LYS A 227      43.471  20.436 -10.955  1.00  2.03           C  
ATOM   3503  CG  LYS A 227      42.936  19.427  -9.944  1.00  2.03           C  
ATOM   3504  CD  LYS A 227      42.217  18.281 -10.634  1.00  2.03           C  
ATOM   3505  CE  LYS A 227      41.680  17.274  -9.625  1.00  2.03           C  
ATOM   3506  NZ  LYS A 227      40.962  16.150 -10.291  1.00  2.03           N  
ATOM   3507  H   LYS A 227      42.253  22.389  -9.847  1.00  2.03           H  
ATOM   3508  HA  LYS A 227      44.942  21.256  -9.639  1.00  2.03           H  
ATOM   3509 1HB  LYS A 227      42.616  20.805 -11.534  1.00  2.03           H  
ATOM   3510 2HB  LYS A 227      44.135  19.918 -11.642  1.00  2.03           H  
ATOM   3511 1HG  LYS A 227      43.762  19.031  -9.355  1.00  2.03           H  
ATOM   3512 2HG  LYS A 227      42.242  19.927  -9.271  1.00  2.03           H  
ATOM   3513 1HD  LYS A 227      41.381  18.683 -11.212  1.00  2.03           H  
ATOM   3514 2HD  LYS A 227      42.900  17.775 -11.314  1.00  2.03           H  
ATOM   3515 1HE  LYS A 227      42.509  16.872  -9.047  1.00  2.03           H  
ATOM   3516 2HE  LYS A 227      40.990  17.783  -8.949  1.00  2.03           H  
ATOM   3517 1HZ  LYS A 227      40.620  15.505  -9.592  1.00  2.03           H  
ATOM   3518 2HZ  LYS A 227      40.184  16.516 -10.822  1.00  2.03           H  
ATOM   3519 3HZ  LYS A 227      41.594  15.666 -10.913  1.00  2.03           H  
ATOM   3520  N   ARG A 228      44.656  23.683 -11.622  1.00  2.43           N  
ATOM   3521  CA  ARG A 228      45.269  24.478 -12.684  1.00  2.43           C  
ATOM   3522  C   ARG A 228      46.173  25.586 -12.146  1.00  2.43           C  
ATOM   3523  O   ARG A 228      47.388  25.399 -12.059  1.00  2.43           O  
ATOM   3524  OXT ARG A 228      45.743  26.738 -12.147  1.00  2.43           O  
ATOM   3525  CB  ARG A 228      44.184  25.082 -13.563  1.00  2.43           C  
ATOM   3526  CG  ARG A 228      43.429  24.079 -14.432  1.00  2.43           C  
ATOM   3527  CD  ARG A 228      42.264  24.711 -15.117  1.00  2.43           C  
ATOM   3528  NE  ARG A 228      41.524  23.756 -15.932  1.00  2.43           N  
ATOM   3529  CZ  ARG A 228      40.396  24.040 -16.613  1.00  2.43           C  
ATOM   3530  NH1 ARG A 228      39.884  25.251 -16.563  1.00  2.43           N  
ATOM   3531  NH2 ARG A 228      39.805  23.101 -17.331  1.00  2.43           N  
ATOM   3532  H   ARG A 228      43.992  24.147 -10.999  1.00  2.43           H  
ATOM   3533  HA  ARG A 228      45.874  23.816 -13.301  1.00  2.43           H  
ATOM   3534 1HB  ARG A 228      43.444  25.575 -12.927  1.00  2.43           H  
ATOM   3535 2HB  ARG A 228      44.615  25.838 -14.217  1.00  2.43           H  
ATOM   3536 1HG  ARG A 228      44.103  23.703 -15.201  1.00  2.43           H  
ATOM   3537 2HG  ARG A 228      43.084  23.245 -13.830  1.00  2.43           H  
ATOM   3538 1HD  ARG A 228      41.583  25.114 -14.364  1.00  2.43           H  
ATOM   3539 2HD  ARG A 228      42.610  25.516 -15.762  1.00  2.43           H  
ATOM   3540  HE  ARG A 228      41.888  22.814 -15.994  1.00  2.43           H  
ATOM   3541 1HH1 ARG A 228      40.337  25.968 -16.013  1.00  2.43           H  
ATOM   3542 2HH1 ARG A 228      39.040  25.464 -17.074  1.00  2.43           H  
ATOM   3543 1HH2 ARG A 228      40.202  22.172 -17.370  1.00  2.43           H  
ATOM   3544 2HH2 ARG A 228      38.963  23.314 -17.843  1.00  2.43           H  
TER    3545
ENDMDL

REMARK ID 117493 MODEL 4 2021-08-28_00000181_1_11
PFRMAT TS
TARGET 2021-08-28_00000181_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.516   0.708   1.507  1.00  7.96           N  
ATOM      2  CA  MET A   1      -0.982   0.188   0.254  1.00  7.96           C  
ATOM      3  C   MET A   1      -0.316   1.262  -0.613  1.00  7.96           C  
ATOM      4  O   MET A   1       0.476   0.933  -1.504  1.00  7.96           O  
ATOM      5  CB  MET A   1      -2.089  -0.506  -0.534  1.00  7.96           C  
ATOM      6  CG  MET A   1      -2.641  -1.767   0.132  1.00  7.96           C  
ATOM      7  SD  MET A   1      -1.384  -3.049   0.377  1.00  7.96           S  
ATOM      8  CE  MET A   1      -1.094  -3.575  -1.308  1.00  7.96           C  
ATOM      9 1H   MET A   1      -1.699  -0.065   2.132  1.00  7.96           H  
ATOM     10 2H   MET A   1      -0.845   1.328   1.933  1.00  7.96           H  
ATOM     11 3H   MET A   1      -2.379   1.200   1.329  1.00  7.96           H  
ATOM     12  HA  MET A   1      -0.219  -0.552   0.495  1.00  7.96           H  
ATOM     13 1HB  MET A   1      -2.916   0.186  -0.683  1.00  7.96           H  
ATOM     14 2HB  MET A   1      -1.714  -0.785  -1.520  1.00  7.96           H  
ATOM     15 1HG  MET A   1      -3.060  -1.507   1.103  1.00  7.96           H  
ATOM     16 2HG  MET A   1      -3.440  -2.181  -0.482  1.00  7.96           H  
ATOM     17 1HE  MET A   1      -0.345  -4.366  -1.316  1.00  7.96           H  
ATOM     18 2HE  MET A   1      -2.023  -3.952  -1.736  1.00  7.96           H  
ATOM     19 3HE  MET A   1      -0.739  -2.729  -1.898  1.00  7.96           H  
ATOM     20  N   ALA A   2      -0.608   2.548  -0.366  1.00  7.73           N  
ATOM     21  CA  ALA A   2      -0.008   3.603  -1.195  1.00  7.73           C  
ATOM     22  C   ALA A   2       1.519   3.594  -1.146  1.00  7.73           C  
ATOM     23  O   ALA A   2       2.175   3.827  -2.164  1.00  7.73           O  
ATOM     24  CB  ALA A   2      -0.509   4.962  -0.750  1.00  7.73           C  
ATOM     25  H   ALA A   2      -1.254   2.826   0.355  1.00  7.73           H  
ATOM     26  HA  ALA A   2      -0.315   3.434  -2.229  1.00  7.73           H  
ATOM     27 1HB  ALA A   2      -0.084   5.731  -1.393  1.00  7.73           H  
ATOM     28 2HB  ALA A   2      -1.596   4.992  -0.818  1.00  7.73           H  
ATOM     29 3HB  ALA A   2      -0.204   5.145   0.280  1.00  7.73           H  
ATOM     30  N   ASP A   3       2.092   3.296   0.026  1.00  7.42           N  
ATOM     31  CA  ASP A   3       3.545   3.261   0.159  1.00  7.42           C  
ATOM     32  C   ASP A   3       4.138   2.189  -0.739  1.00  7.42           C  
ATOM     33  O   ASP A   3       5.194   2.387  -1.339  1.00  7.42           O  
ATOM     34  CB  ASP A   3       3.952   2.986   1.602  1.00  7.42           C  
ATOM     35  CG  ASP A   3       3.684   4.157   2.545  1.00  7.42           C  
ATOM     36  OD1 ASP A   3       3.434   5.244   2.075  1.00  7.42           O  
ATOM     37  OD2 ASP A   3       3.725   3.946   3.730  1.00  7.42           O  
ATOM     38  H   ASP A   3       1.515   3.114   0.831  1.00  7.42           H  
ATOM     39  HA  ASP A   3       3.946   4.228  -0.144  1.00  7.42           H  
ATOM     40 1HB  ASP A   3       3.416   2.110   1.969  1.00  7.42           H  
ATOM     41 2HB  ASP A   3       5.015   2.748   1.634  1.00  7.42           H  
ATOM     42  N   LEU A   4       3.437   1.059  -0.851  1.00  7.05           N  
ATOM     43  CA  LEU A   4       3.904  -0.028  -1.691  1.00  7.05           C  
ATOM     44  C   LEU A   4       3.857   0.412  -3.135  1.00  7.05           C  
ATOM     45  O   LEU A   4       4.798   0.179  -3.889  1.00  7.05           O  
ATOM     46  CB  LEU A   4       3.080  -1.299  -1.505  1.00  7.05           C  
ATOM     47  CG  LEU A   4       3.546  -2.449  -2.381  1.00  7.05           C  
ATOM     48  CD1 LEU A   4       5.003  -2.763  -2.055  1.00  7.05           C  
ATOM     49  CD2 LEU A   4       2.659  -3.657  -2.165  1.00  7.05           C  
ATOM     50  H   LEU A   4       2.566   0.965  -0.355  1.00  7.05           H  
ATOM     51  HA  LEU A   4       4.937  -0.252  -1.431  1.00  7.05           H  
ATOM     52 1HB  LEU A   4       3.145  -1.613  -0.466  1.00  7.05           H  
ATOM     53 2HB  LEU A   4       2.038  -1.089  -1.744  1.00  7.05           H  
ATOM     54  HG  LEU A   4       3.492  -2.146  -3.421  1.00  7.05           H  
ATOM     55 1HD1 LEU A   4       5.354  -3.573  -2.692  1.00  7.05           H  
ATOM     56 2HD1 LEU A   4       5.618  -1.877  -2.227  1.00  7.05           H  
ATOM     57 3HD1 LEU A   4       5.085  -3.061  -1.011  1.00  7.05           H  
ATOM     58 1HD2 LEU A   4       2.993  -4.476  -2.800  1.00  7.05           H  
ATOM     59 2HD2 LEU A   4       2.707  -3.965  -1.120  1.00  7.05           H  
ATOM     60 3HD2 LEU A   4       1.640  -3.392  -2.420  1.00  7.05           H  
ATOM     61  N   THR A   5       2.760   1.059  -3.529  1.00  6.63           N  
ATOM     62  CA  THR A   5       2.629   1.510  -4.906  1.00  6.63           C  
ATOM     63  C   THR A   5       3.798   2.427  -5.252  1.00  6.63           C  
ATOM     64  O   THR A   5       4.426   2.280  -6.307  1.00  6.63           O  
ATOM     65  CB  THR A   5       1.306   2.258  -5.137  1.00  6.63           C  
ATOM     66  OG1 THR A   5       0.198   1.382  -4.870  1.00  6.63           O  
ATOM     67  CG2 THR A   5       1.236   2.751  -6.567  1.00  6.63           C  
ATOM     68  H   THR A   5       2.004   1.219  -2.858  1.00  6.63           H  
ATOM     69  HA  THR A   5       2.662   0.639  -5.564  1.00  6.63           H  
ATOM     70  HB  THR A   5       1.250   3.109  -4.459  1.00  6.63           H  
ATOM     71  HG1 THR A   5       0.271   1.047  -3.964  1.00  6.63           H  
ATOM     72 1HG2 THR A   5       0.298   3.283  -6.721  1.00  6.63           H  
ATOM     73 2HG2 THR A   5       2.073   3.422  -6.758  1.00  6.63           H  
ATOM     74 3HG2 THR A   5       1.287   1.899  -7.245  1.00  6.63           H  
ATOM     75  N   PHE A   6       4.111   3.355  -4.345  1.00  6.18           N  
ATOM     76  CA  PHE A   6       5.239   4.251  -4.537  1.00  6.18           C  
ATOM     77  C   PHE A   6       6.531   3.465  -4.716  1.00  6.18           C  
ATOM     78  O   PHE A   6       7.274   3.704  -5.665  1.00  6.18           O  
ATOM     79  CB  PHE A   6       5.388   5.211  -3.364  1.00  6.18           C  
ATOM     80  CG  PHE A   6       6.619   6.066  -3.450  1.00  6.18           C  
ATOM     81  CD1 PHE A   6       6.660   7.175  -4.283  1.00  6.18           C  
ATOM     82  CD2 PHE A   6       7.741   5.761  -2.694  1.00  6.18           C  
ATOM     83  CE1 PHE A   6       7.798   7.956  -4.356  1.00  6.18           C  
ATOM     84  CE2 PHE A   6       8.877   6.539  -2.764  1.00  6.18           C  
ATOM     85  CZ  PHE A   6       8.904   7.641  -3.597  1.00  6.18           C  
ATOM     86  H   PHE A   6       3.540   3.438  -3.503  1.00  6.18           H  
ATOM     87  HA  PHE A   6       5.066   4.836  -5.439  1.00  6.18           H  
ATOM     88 1HB  PHE A   6       4.516   5.858  -3.309  1.00  6.18           H  
ATOM     89 2HB  PHE A   6       5.430   4.649  -2.435  1.00  6.18           H  
ATOM     90  HD1 PHE A   6       5.786   7.423  -4.884  1.00  6.18           H  
ATOM     91  HD2 PHE A   6       7.715   4.888  -2.040  1.00  6.18           H  
ATOM     92  HE1 PHE A   6       7.816   8.824  -5.016  1.00  6.18           H  
ATOM     93  HE2 PHE A   6       9.751   6.290  -2.164  1.00  6.18           H  
ATOM     94  HZ  PHE A   6       9.801   8.257  -3.653  1.00  6.18           H  
ATOM     95  N   GLN A   7       6.794   2.517  -3.818  1.00  5.74           N  
ATOM     96  CA  GLN A   7       8.026   1.744  -3.891  1.00  5.74           C  
ATOM     97  C   GLN A   7       8.111   0.964  -5.198  1.00  5.74           C  
ATOM     98  O   GLN A   7       9.187   0.876  -5.798  1.00  5.74           O  
ATOM     99  CB  GLN A   7       8.077   0.772  -2.714  1.00  5.74           C  
ATOM    100  CG  GLN A   7       8.292   1.433  -1.369  1.00  5.74           C  
ATOM    101  CD  GLN A   7       8.108   0.462  -0.211  1.00  5.74           C  
ATOM    102  OE1 GLN A   7       7.564  -0.637  -0.372  1.00  5.74           O  
ATOM    103  NE2 GLN A   7       8.553   0.867   0.973  1.00  5.74           N  
ATOM    104  H   GLN A   7       6.141   2.351  -3.049  1.00  5.74           H  
ATOM    105  HA  GLN A   7       8.866   2.428  -3.835  1.00  5.74           H  
ATOM    106 1HB  GLN A   7       7.141   0.220  -2.664  1.00  5.74           H  
ATOM    107 2HB  GLN A   7       8.873   0.048  -2.876  1.00  5.74           H  
ATOM    108 1HG  GLN A   7       9.317   1.806  -1.334  1.00  5.74           H  
ATOM    109 2HG  GLN A   7       7.604   2.259  -1.254  1.00  5.74           H  
ATOM    110 1HE2 GLN A   7       8.455   0.275   1.772  1.00  5.74           H  
ATOM    111 2HE2 GLN A   7       8.984   1.764   1.063  1.00  5.74           H  
ATOM    112  N   GLN A   8       6.982   0.426  -5.658  1.00  5.31           N  
ATOM    113  CA  GLN A   8       6.962  -0.314  -6.905  1.00  5.31           C  
ATOM    114  C   GLN A   8       7.293   0.616  -8.069  1.00  5.31           C  
ATOM    115  O   GLN A   8       8.069   0.244  -8.967  1.00  5.31           O  
ATOM    116  CB  GLN A   8       5.606  -0.988  -7.105  1.00  5.31           C  
ATOM    117  CG  GLN A   8       5.351  -2.146  -6.135  1.00  5.31           C  
ATOM    118  CD  GLN A   8       3.946  -2.701  -6.233  1.00  5.31           C  
ATOM    119  OE1 GLN A   8       3.033  -2.061  -6.764  1.00  5.31           O  
ATOM    120  NE2 GLN A   8       3.758  -3.910  -5.714  1.00  5.31           N  
ATOM    121  H   GLN A   8       6.128   0.516  -5.112  1.00  5.31           H  
ATOM    122  HA  GLN A   8       7.725  -1.090  -6.859  1.00  5.31           H  
ATOM    123 1HB  GLN A   8       4.815  -0.251  -6.958  1.00  5.31           H  
ATOM    124 2HB  GLN A   8       5.527  -1.360  -8.123  1.00  5.31           H  
ATOM    125 1HG  GLN A   8       6.046  -2.948  -6.371  1.00  5.31           H  
ATOM    126 2HG  GLN A   8       5.519  -1.806  -5.121  1.00  5.31           H  
ATOM    127 1HE2 GLN A   8       2.854  -4.332  -5.744  1.00  5.31           H  
ATOM    128 2HE2 GLN A   8       4.524  -4.394  -5.289  1.00  5.31           H  
ATOM    129  N   ALA A   9       6.766   1.848  -8.030  1.00  4.88           N  
ATOM    130  CA  ALA A   9       7.085   2.823  -9.064  1.00  4.88           C  
ATOM    131  C   ALA A   9       8.581   3.108  -9.046  1.00  4.88           C  
ATOM    132  O   ALA A   9       9.234   3.106 -10.087  1.00  4.88           O  
ATOM    133  CB  ALA A   9       6.304   4.107  -8.846  1.00  4.88           C  
ATOM    134  H   ALA A   9       6.114   2.101  -7.283  1.00  4.88           H  
ATOM    135  HA  ALA A   9       6.823   2.399 -10.032  1.00  4.88           H  
ATOM    136 1HB  ALA A   9       6.547   4.821  -9.630  1.00  4.88           H  
ATOM    137 2HB  ALA A   9       5.237   3.889  -8.863  1.00  4.88           H  
ATOM    138 3HB  ALA A   9       6.566   4.533  -7.881  1.00  4.88           H  
ATOM    139  N   VAL A  10       9.156   3.245  -7.856  1.00  4.46           N  
ATOM    140  CA  VAL A  10      10.580   3.520  -7.745  1.00  4.46           C  
ATOM    141  C   VAL A  10      11.403   2.378  -8.318  1.00  4.46           C  
ATOM    142  O   VAL A  10      12.378   2.608  -9.023  1.00  4.46           O  
ATOM    143  CB  VAL A  10      10.990   3.798  -6.299  1.00  4.46           C  
ATOM    144  CG1 VAL A  10      12.513   3.879  -6.212  1.00  4.46           C  
ATOM    145  CG2 VAL A  10      10.352   5.104  -5.841  1.00  4.46           C  
ATOM    146  H   VAL A  10       8.576   3.215  -7.014  1.00  4.46           H  
ATOM    147  HA  VAL A  10      10.795   4.417  -8.324  1.00  4.46           H  
ATOM    148  HB  VAL A  10      10.658   2.982  -5.666  1.00  4.46           H  
ATOM    149 1HG1 VAL A  10      12.803   4.072  -5.179  1.00  4.46           H  
ATOM    150 2HG1 VAL A  10      12.950   2.937  -6.543  1.00  4.46           H  
ATOM    151 3HG1 VAL A  10      12.872   4.690  -6.847  1.00  4.46           H  
ATOM    152 1HG2 VAL A  10      10.639   5.301  -4.813  1.00  4.46           H  
ATOM    153 2HG2 VAL A  10      10.693   5.918  -6.475  1.00  4.46           H  
ATOM    154 3HG2 VAL A  10       9.275   5.031  -5.905  1.00  4.46           H  
ATOM    155  N   SER A  11      10.976   1.134  -8.053  1.00  4.03           N  
ATOM    156  CA  SER A  11      11.673  -0.063  -8.538  1.00  4.03           C  
ATOM    157  C   SER A  11      11.528  -0.246 -10.054  1.00  4.03           C  
ATOM    158  O   SER A  11      12.147  -1.136 -10.637  1.00  4.03           O  
ATOM    159  CB  SER A  11      11.144  -1.319  -7.858  1.00  4.03           C  
ATOM    160  OG  SER A  11       9.859  -1.688  -8.328  1.00  4.03           O  
ATOM    161  H   SER A  11      10.161   1.015  -7.448  1.00  4.03           H  
ATOM    162  HA  SER A  11      12.732   0.041  -8.310  1.00  4.03           H  
ATOM    163 1HB  SER A  11      11.839  -2.138  -8.012  1.00  4.03           H  
ATOM    164 2HB  SER A  11      11.087  -1.130  -6.788  1.00  4.03           H  
ATOM    165  HG  SER A  11       9.355  -0.864  -8.506  1.00  4.03           H  
ATOM    166  N   THR A  12      10.655   0.543 -10.668  1.00  3.60           N  
ATOM    167  CA  THR A  12      10.442   0.511 -12.090  1.00  3.60           C  
ATOM    168  C   THR A  12      11.365   1.564 -12.699  1.00  3.60           C  
ATOM    169  O   THR A  12      12.172   1.275 -13.590  1.00  3.60           O  
ATOM    170  CB  THR A  12       8.973   0.834 -12.399  1.00  3.60           C  
ATOM    171  OG1 THR A  12       8.124  -0.129 -11.735  1.00  3.60           O  
ATOM    172  CG2 THR A  12       8.734   0.817 -13.859  1.00  3.60           C  
ATOM    173  H   THR A  12      10.145   1.244 -10.144  1.00  3.60           H  
ATOM    174  HA  THR A  12      10.705  -0.469 -12.484  1.00  3.60           H  
ATOM    175  HB  THR A  12       8.734   1.818 -12.038  1.00  3.60           H  
ATOM    176  HG1 THR A  12       8.115   0.055 -10.750  1.00  3.60           H  
ATOM    177 1HG2 THR A  12       7.708   1.061 -14.039  1.00  3.60           H  
ATOM    178 2HG2 THR A  12       9.372   1.557 -14.333  1.00  3.60           H  
ATOM    179 3HG2 THR A  12       8.954  -0.164 -14.250  1.00  3.60           H  
ATOM    180  N   ILE A  13      11.307   2.764 -12.116  1.00  3.20           N  
ATOM    181  CA  ILE A  13      12.088   3.919 -12.534  1.00  3.20           C  
ATOM    182  C   ILE A  13      13.565   3.606 -12.440  1.00  3.20           C  
ATOM    183  O   ILE A  13      14.342   3.943 -13.332  1.00  3.20           O  
ATOM    184  CB  ILE A  13      11.757   5.128 -11.656  1.00  3.20           C  
ATOM    185  CG1 ILE A  13      10.306   5.588 -11.933  1.00  3.20           C  
ATOM    186  CG2 ILE A  13      12.765   6.249 -11.911  1.00  3.20           C  
ATOM    187  CD1 ILE A  13       9.770   6.559 -10.902  1.00  3.20           C  
ATOM    188  H   ILE A  13      10.641   2.893 -11.355  1.00  3.20           H  
ATOM    189  HA  ILE A  13      11.840   4.151 -13.571  1.00  3.20           H  
ATOM    190  HB  ILE A  13      11.808   4.830 -10.606  1.00  3.20           H  
ATOM    191 1HG1 ILE A  13      10.272   6.068 -12.909  1.00  3.20           H  
ATOM    192 2HG1 ILE A  13       9.659   4.712 -11.958  1.00  3.20           H  
ATOM    193 1HG2 ILE A  13      12.534   7.097 -11.274  1.00  3.20           H  
ATOM    194 2HG2 ILE A  13      13.768   5.890 -11.689  1.00  3.20           H  
ATOM    195 3HG2 ILE A  13      12.717   6.555 -12.957  1.00  3.20           H  
ATOM    196 1HD1 ILE A  13       8.746   6.838 -11.162  1.00  3.20           H  
ATOM    197 2HD1 ILE A  13       9.776   6.085  -9.921  1.00  3.20           H  
ATOM    198 3HD1 ILE A  13      10.394   7.450 -10.882  1.00  3.20           H  
ATOM    199  N   VAL A  14      13.955   2.963 -11.353  1.00  2.81           N  
ATOM    200  CA  VAL A  14      15.322   2.547 -11.185  1.00  2.81           C  
ATOM    201  C   VAL A  14      15.340   1.025 -11.408  1.00  2.81           C  
ATOM    202  O   VAL A  14      14.723   0.313 -10.626  1.00  2.81           O  
ATOM    203  CB  VAL A  14      15.770   2.852  -9.750  1.00  2.81           C  
ATOM    204  CG1 VAL A  14      17.217   2.433  -9.564  1.00  2.81           C  
ATOM    205  CG2 VAL A  14      15.522   4.320  -9.441  1.00  2.81           C  
ATOM    206  H   VAL A  14      13.283   2.745 -10.621  1.00  2.81           H  
ATOM    207  HA  VAL A  14      15.942   3.080 -11.892  1.00  2.81           H  
ATOM    208  HB  VAL A  14      15.178   2.249  -9.058  1.00  2.81           H  
ATOM    209 1HG1 VAL A  14      17.521   2.623  -8.535  1.00  2.81           H  
ATOM    210 2HG1 VAL A  14      17.314   1.369  -9.779  1.00  2.81           H  
ATOM    211 3HG1 VAL A  14      17.854   2.997 -10.240  1.00  2.81           H  
ATOM    212 1HG2 VAL A  14      15.817   4.531  -8.415  1.00  2.81           H  
ATOM    213 2HG2 VAL A  14      16.085   4.931 -10.109  1.00  2.81           H  
ATOM    214 3HG2 VAL A  14      14.458   4.537  -9.561  1.00  2.81           H  
ATOM    215  N   GLY A  15      16.059   0.483 -12.409  1.00  2.46           N  
ATOM    216  CA  GLY A  15      16.965   1.140 -13.356  1.00  2.46           C  
ATOM    217  C   GLY A  15      16.431   1.579 -14.737  1.00  2.46           C  
ATOM    218  O   GLY A  15      17.257   1.823 -15.617  1.00  2.46           O  
ATOM    219  H   GLY A  15      15.999  -0.520 -12.493  1.00  2.46           H  
ATOM    220 1HA  GLY A  15      17.453   1.988 -12.878  1.00  2.46           H  
ATOM    221 2HA  GLY A  15      17.787   0.449 -13.536  1.00  2.46           H  
ATOM    222  N   MET A  16      15.113   1.690 -14.999  1.00  2.14           N  
ATOM    223  CA  MET A  16      14.761   2.092 -16.373  1.00  2.14           C  
ATOM    224  C   MET A  16      15.428   3.407 -16.761  1.00  2.14           C  
ATOM    225  O   MET A  16      15.872   3.553 -17.896  1.00  2.14           O  
ATOM    226  CB  MET A  16      13.256   2.203 -16.617  1.00  2.14           C  
ATOM    227  CG  MET A  16      12.503   0.880 -16.676  1.00  2.14           C  
ATOM    228  SD  MET A  16      10.751   1.120 -16.960  1.00  2.14           S  
ATOM    229  CE  MET A  16      10.122  -0.523 -16.950  1.00  2.14           C  
ATOM    230  H   MET A  16      14.370   1.520 -14.314  1.00  2.14           H  
ATOM    231  HA  MET A  16      15.138   1.330 -17.053  1.00  2.14           H  
ATOM    232 1HB  MET A  16      12.809   2.795 -15.816  1.00  2.14           H  
ATOM    233 2HB  MET A  16      13.078   2.735 -17.551  1.00  2.14           H  
ATOM    234 1HG  MET A  16      12.907   0.266 -17.472  1.00  2.14           H  
ATOM    235 2HG  MET A  16      12.635   0.335 -15.749  1.00  2.14           H  
ATOM    236 1HE  MET A  16       9.052  -0.499 -17.118  1.00  2.14           H  
ATOM    237 2HE  MET A  16      10.601  -1.101 -17.736  1.00  2.14           H  
ATOM    238 3HE  MET A  16      10.333  -0.977 -15.989  1.00  2.14           H  
ATOM    239  N   LYS A  17      15.543   4.346 -15.821  1.00  1.88           N  
ATOM    240  CA  LYS A  17      16.167   5.640 -16.074  1.00  1.88           C  
ATOM    241  C   LYS A  17      17.608   5.505 -16.590  1.00  1.88           C  
ATOM    242  O   LYS A  17      18.105   6.392 -17.292  1.00  1.88           O  
ATOM    243  CB  LYS A  17      16.194   6.467 -14.776  1.00  1.88           C  
ATOM    244  CG  LYS A  17      17.200   5.952 -13.717  1.00  1.88           C  
ATOM    245  CD  LYS A  17      17.195   6.777 -12.446  1.00  1.88           C  
ATOM    246  CE  LYS A  17      18.232   6.253 -11.418  1.00  1.88           C  
ATOM    247  NZ  LYS A  17      19.664   6.433 -11.858  1.00  1.88           N  
ATOM    248  H   LYS A  17      15.152   4.165 -14.903  1.00  1.88           H  
ATOM    249  HA  LYS A  17      15.581   6.167 -16.822  1.00  1.88           H  
ATOM    250 1HB  LYS A  17      16.442   7.501 -15.008  1.00  1.88           H  
ATOM    251 2HB  LYS A  17      15.203   6.455 -14.321  1.00  1.88           H  
ATOM    252 1HG  LYS A  17      16.983   4.908 -13.477  1.00  1.88           H  
ATOM    253 2HG  LYS A  17      18.199   6.011 -14.123  1.00  1.88           H  
ATOM    254 1HD  LYS A  17      17.423   7.813 -12.686  1.00  1.88           H  
ATOM    255 2HD  LYS A  17      16.202   6.735 -11.997  1.00  1.88           H  
ATOM    256 1HE  LYS A  17      18.083   6.781 -10.477  1.00  1.88           H  
ATOM    257 2HE  LYS A  17      18.064   5.195 -11.263  1.00  1.88           H  
ATOM    258 1HZ  LYS A  17      20.278   6.070 -11.151  1.00  1.88           H  
ATOM    259 2HZ  LYS A  17      19.851   5.915 -12.734  1.00  1.88           H  
ATOM    260 3HZ  LYS A  17      19.861   7.404 -12.006  1.00  1.88           H  
ATOM    261  N   ASP A  18      18.285   4.399 -16.261  1.00  1.66           N  
ATOM    262  CA  ASP A  18      19.657   4.202 -16.684  1.00  1.66           C  
ATOM    263  C   ASP A  18      19.649   3.730 -18.124  1.00  1.66           C  
ATOM    264  O   ASP A  18      20.477   4.156 -18.940  1.00  1.66           O  
ATOM    265  CB  ASP A  18      20.352   3.196 -15.770  1.00  1.66           C  
ATOM    266  CG  ASP A  18      20.479   3.723 -14.324  1.00  1.66           C  
ATOM    267  OD1 ASP A  18      20.342   4.924 -14.124  1.00  1.66           O  
ATOM    268  OD2 ASP A  18      20.675   2.933 -13.437  1.00  1.66           O  
ATOM    269  H   ASP A  18      17.831   3.656 -15.739  1.00  1.66           H  
ATOM    270  HA  ASP A  18      20.187   5.153 -16.629  1.00  1.66           H  
ATOM    271 1HB  ASP A  18      19.784   2.264 -15.759  1.00  1.66           H  
ATOM    272 2HB  ASP A  18      21.342   2.971 -16.161  1.00  1.66           H  
ATOM    273  N   GLU A  19      18.670   2.879 -18.448  1.00  1.48           N  
ATOM    274  CA  GLU A  19      18.550   2.379 -19.810  1.00  1.48           C  
ATOM    275  C   GLU A  19      18.125   3.528 -20.712  1.00  1.48           C  
ATOM    276  O   GLU A  19      18.580   3.641 -21.850  1.00  1.48           O  
ATOM    277  CB  GLU A  19      17.543   1.234 -19.896  1.00  1.48           C  
ATOM    278  CG  GLU A  19      17.975  -0.035 -19.176  1.00  1.48           C  
ATOM    279  CD  GLU A  19      19.281  -0.610 -19.695  1.00  1.48           C  
ATOM    280  OE1 GLU A  19      19.422  -0.771 -20.888  1.00  1.48           O  
ATOM    281  OE2 GLU A  19      20.141  -0.892 -18.893  1.00  1.48           O  
ATOM    282  H   GLU A  19      18.021   2.574 -17.716  1.00  1.48           H  
ATOM    283  HA  GLU A  19      19.522   2.017 -20.140  1.00  1.48           H  
ATOM    284 1HB  GLU A  19      16.598   1.557 -19.462  1.00  1.48           H  
ATOM    285 2HB  GLU A  19      17.354   0.990 -20.942  1.00  1.48           H  
ATOM    286 1HG  GLU A  19      18.085   0.197 -18.112  1.00  1.48           H  
ATOM    287 2HG  GLU A  19      17.186  -0.779 -19.276  1.00  1.48           H  
ATOM    288  N   ILE A  20      17.288   4.412 -20.174  1.00  1.34           N  
ATOM    289  CA  ILE A  20      16.818   5.578 -20.892  1.00  1.34           C  
ATOM    290  C   ILE A  20      17.985   6.511 -21.161  1.00  1.34           C  
ATOM    291  O   ILE A  20      18.130   7.000 -22.277  1.00  1.34           O  
ATOM    292  CB  ILE A  20      15.664   6.242 -20.152  1.00  1.34           C  
ATOM    293  CG1 ILE A  20      14.465   5.293 -20.168  1.00  1.34           C  
ATOM    294  CG2 ILE A  20      15.300   7.506 -20.830  1.00  1.34           C  
ATOM    295  CD1 ILE A  20      13.369   5.667 -19.229  1.00  1.34           C  
ATOM    296  H   ILE A  20      16.941   4.238 -19.231  1.00  1.34           H  
ATOM    297  HA  ILE A  20      16.435   5.268 -21.853  1.00  1.34           H  
ATOM    298  HB  ILE A  20      15.947   6.434 -19.122  1.00  1.34           H  
ATOM    299 1HG1 ILE A  20      14.065   5.272 -21.177  1.00  1.34           H  
ATOM    300 2HG1 ILE A  20      14.807   4.296 -19.926  1.00  1.34           H  
ATOM    301 1HG2 ILE A  20      14.468   7.964 -20.325  1.00  1.34           H  
ATOM    302 2HG2 ILE A  20      16.156   8.169 -20.821  1.00  1.34           H  
ATOM    303 3HG2 ILE A  20      15.018   7.287 -21.843  1.00  1.34           H  
ATOM    304 1HD1 ILE A  20      12.575   4.947 -19.321  1.00  1.34           H  
ATOM    305 2HD1 ILE A  20      13.739   5.667 -18.211  1.00  1.34           H  
ATOM    306 3HD1 ILE A  20      12.999   6.647 -19.478  1.00  1.34           H  
ATOM    307  N   PHE A  21      18.831   6.748 -20.153  1.00  1.24           N  
ATOM    308  CA  PHE A  21      20.028   7.557 -20.350  1.00  1.24           C  
ATOM    309  C   PHE A  21      20.889   6.957 -21.468  1.00  1.24           C  
ATOM    310  O   PHE A  21      21.326   7.671 -22.376  1.00  1.24           O  
ATOM    311  CB  PHE A  21      20.841   7.664 -19.067  1.00  1.24           C  
ATOM    312  CG  PHE A  21      22.104   8.445 -19.243  1.00  1.24           C  
ATOM    313  CD1 PHE A  21      22.077   9.834 -19.271  1.00  1.24           C  
ATOM    314  CD2 PHE A  21      23.322   7.800 -19.388  1.00  1.24           C  
ATOM    315  CE1 PHE A  21      23.242  10.556 -19.440  1.00  1.24           C  
ATOM    316  CE2 PHE A  21      24.488   8.518 -19.555  1.00  1.24           C  
ATOM    317  CZ  PHE A  21      24.448   9.900 -19.581  1.00  1.24           C  
ATOM    318  H   PHE A  21      18.644   6.366 -19.225  1.00  1.24           H  
ATOM    319  HA  PHE A  21      19.722   8.560 -20.647  1.00  1.24           H  
ATOM    320 1HB  PHE A  21      20.241   8.135 -18.288  1.00  1.24           H  
ATOM    321 2HB  PHE A  21      21.101   6.668 -18.716  1.00  1.24           H  
ATOM    322  HD1 PHE A  21      21.124  10.351 -19.161  1.00  1.24           H  
ATOM    323  HD2 PHE A  21      23.349   6.708 -19.369  1.00  1.24           H  
ATOM    324  HE1 PHE A  21      23.207  11.645 -19.459  1.00  1.24           H  
ATOM    325  HE2 PHE A  21      25.439   7.997 -19.670  1.00  1.24           H  
ATOM    326  HZ  PHE A  21      25.368  10.468 -19.715  1.00  1.24           H  
ATOM    327  N   ARG A  22      21.133   5.641 -21.410  1.00  1.18           N  
ATOM    328  CA  ARG A  22      21.903   4.974 -22.456  1.00  1.18           C  
ATOM    329  C   ARG A  22      21.302   5.240 -23.830  1.00  1.18           C  
ATOM    330  O   ARG A  22      21.994   5.699 -24.745  1.00  1.18           O  
ATOM    331  CB  ARG A  22      21.928   3.460 -22.215  1.00  1.18           C  
ATOM    332  CG  ARG A  22      22.633   2.630 -23.290  1.00  1.18           C  
ATOM    333  CD  ARG A  22      22.552   1.129 -23.029  1.00  1.18           C  
ATOM    334  NE  ARG A  22      21.160   0.599 -22.958  1.00  1.18           N  
ATOM    335  CZ  ARG A  22      20.340   0.339 -24.004  1.00  1.18           C  
ATOM    336  NH1 ARG A  22      20.710   0.550 -25.252  1.00  1.18           N  
ATOM    337  NH2 ARG A  22      19.137  -0.153 -23.742  1.00  1.18           N  
ATOM    338  H   ARG A  22      20.773   5.092 -20.627  1.00  1.18           H  
ATOM    339  HA  ARG A  22      22.922   5.358 -22.436  1.00  1.18           H  
ATOM    340 1HB  ARG A  22      22.399   3.255 -21.256  1.00  1.18           H  
ATOM    341 2HB  ARG A  22      20.919   3.086 -22.150  1.00  1.18           H  
ATOM    342 1HG  ARG A  22      22.159   2.823 -24.256  1.00  1.18           H  
ATOM    343 2HG  ARG A  22      23.683   2.913 -23.345  1.00  1.18           H  
ATOM    344 1HD  ARG A  22      23.067   0.609 -23.839  1.00  1.18           H  
ATOM    345 2HD  ARG A  22      23.045   0.907 -22.087  1.00  1.18           H  
ATOM    346  HE  ARG A  22      20.776   0.358 -22.030  1.00  1.18           H  
ATOM    347 1HH1 ARG A  22      21.642   0.923 -25.482  1.00  1.18           H  
ATOM    348 2HH1 ARG A  22      20.080   0.351 -26.011  1.00  1.18           H  
ATOM    349 1HH2 ARG A  22      18.888  -0.335 -22.756  1.00  1.18           H  
ATOM    350 2HH2 ARG A  22      18.495  -0.362 -24.489  1.00  1.18           H  
ATOM    351  N   ALA A  23      20.006   4.979 -23.950  1.00  1.14           N  
ATOM    352  CA  ALA A  23      19.251   5.148 -25.177  1.00  1.14           C  
ATOM    353  C   ALA A  23      19.251   6.604 -25.666  1.00  1.14           C  
ATOM    354  O   ALA A  23      19.285   6.862 -26.882  1.00  1.14           O  
ATOM    355  CB  ALA A  23      17.861   4.647 -24.924  1.00  1.14           C  
ATOM    356  H   ALA A  23      19.506   4.616 -23.139  1.00  1.14           H  
ATOM    357  HA  ALA A  23      19.712   4.538 -25.953  1.00  1.14           H  
ATOM    358 1HB  ALA A  23      17.281   4.716 -25.787  1.00  1.14           H  
ATOM    359 2HB  ALA A  23      17.931   3.608 -24.614  1.00  1.14           H  
ATOM    360 3HB  ALA A  23      17.427   5.231 -24.136  1.00  1.14           H  
ATOM    361  N   LEU A  24      19.239   7.565 -24.733  1.00  1.12           N  
ATOM    362  CA  LEU A  24      19.321   8.978 -25.080  1.00  1.12           C  
ATOM    363  C   LEU A  24      20.617   9.209 -25.801  1.00  1.12           C  
ATOM    364  O   LEU A  24      20.640   9.799 -26.887  1.00  1.12           O  
ATOM    365  CB  LEU A  24      19.295   9.858 -23.833  1.00  1.12           C  
ATOM    366  CG  LEU A  24      19.511  11.363 -24.044  1.00  1.12           C  
ATOM    367  CD1 LEU A  24      18.396  11.948 -24.882  1.00  1.12           C  
ATOM    368  CD2 LEU A  24      19.611  12.018 -22.679  1.00  1.12           C  
ATOM    369  H   LEU A  24      19.161   7.308 -23.752  1.00  1.12           H  
ATOM    370  HA  LEU A  24      18.495   9.239 -25.735  1.00  1.12           H  
ATOM    371 1HB  LEU A  24      18.344   9.715 -23.339  1.00  1.12           H  
ATOM    372 2HB  LEU A  24      20.063   9.525 -23.161  1.00  1.12           H  
ATOM    373  HG  LEU A  24      20.445  11.521 -24.583  1.00  1.12           H  
ATOM    374 1HD1 LEU A  24      18.573  13.012 -25.021  1.00  1.12           H  
ATOM    375 2HD1 LEU A  24      18.363  11.452 -25.851  1.00  1.12           H  
ATOM    376 3HD1 LEU A  24      17.474  11.804 -24.374  1.00  1.12           H  
ATOM    377 1HD2 LEU A  24      19.782  13.090 -22.797  1.00  1.12           H  
ATOM    378 2HD2 LEU A  24      18.698  11.861 -22.135  1.00  1.12           H  
ATOM    379 3HD2 LEU A  24      20.441  11.576 -22.126  1.00  1.12           H  
ATOM    380  N   GLY A  25      21.695   8.717 -25.199  1.00  1.11           N  
ATOM    381  CA  GLY A  25      23.034   8.828 -25.741  1.00  1.11           C  
ATOM    382  C   GLY A  25      23.089   8.245 -27.139  1.00  1.11           C  
ATOM    383  O   GLY A  25      23.530   8.911 -28.073  1.00  1.11           O  
ATOM    384  H   GLY A  25      21.578   8.236 -24.300  1.00  1.11           H  
ATOM    385 1HA  GLY A  25      23.335   9.875 -25.760  1.00  1.11           H  
ATOM    386 2HA  GLY A  25      23.728   8.296 -25.091  1.00  1.11           H  
ATOM    387  N   GLU A  26      22.614   7.010 -27.292  1.00  1.10           N  
ATOM    388  CA  GLU A  26      22.648   6.340 -28.588  1.00  1.10           C  
ATOM    389  C   GLU A  26      21.849   7.091 -29.652  1.00  1.10           C  
ATOM    390  O   GLU A  26      22.291   7.195 -30.796  1.00  1.10           O  
ATOM    391  CB  GLU A  26      22.093   4.917 -28.435  1.00  1.10           C  
ATOM    392  CG  GLU A  26      22.981   3.980 -27.612  1.00  1.10           C  
ATOM    393  CD  GLU A  26      22.336   2.654 -27.323  1.00  1.10           C  
ATOM    394  OE1 GLU A  26      21.218   2.461 -27.737  1.00  1.10           O  
ATOM    395  OE2 GLU A  26      22.932   1.846 -26.644  1.00  1.10           O  
ATOM    396  H   GLU A  26      22.253   6.521 -26.468  1.00  1.10           H  
ATOM    397  HA  GLU A  26      23.688   6.282 -28.915  1.00  1.10           H  
ATOM    398 1HB  GLU A  26      21.116   4.966 -27.952  1.00  1.10           H  
ATOM    399 2HB  GLU A  26      21.944   4.472 -29.421  1.00  1.10           H  
ATOM    400 1HG  GLU A  26      23.913   3.810 -28.149  1.00  1.10           H  
ATOM    401 2HG  GLU A  26      23.224   4.471 -26.670  1.00  1.10           H  
ATOM    402  N   THR A  27      20.684   7.642 -29.275  1.00  1.09           N  
ATOM    403  CA  THR A  27      19.854   8.376 -30.225  1.00  1.09           C  
ATOM    404  C   THR A  27      20.572   9.662 -30.628  1.00  1.09           C  
ATOM    405  O   THR A  27      20.668  10.001 -31.808  1.00  1.09           O  
ATOM    406  CB  THR A  27      18.466   8.690 -29.622  1.00  1.09           C  
ATOM    407  OG1 THR A  27      17.828   7.431 -29.272  1.00  1.09           O  
ATOM    408  CG2 THR A  27      17.596   9.461 -30.631  1.00  1.09           C  
ATOM    409  H   THR A  27      20.356   7.522 -28.318  1.00  1.09           H  
ATOM    410  HA  THR A  27      19.722   7.764 -31.115  1.00  1.09           H  
ATOM    411  HB  THR A  27      18.593   9.287 -28.718  1.00  1.09           H  
ATOM    412  HG1 THR A  27      18.339   7.054 -28.508  1.00  1.09           H  
ATOM    413 1HG2 THR A  27      16.627   9.669 -30.186  1.00  1.09           H  
ATOM    414 2HG2 THR A  27      18.089  10.403 -30.890  1.00  1.09           H  
ATOM    415 3HG2 THR A  27      17.464   8.866 -31.531  1.00  1.09           H  
ATOM    416  N   PHE A  28      21.125  10.355 -29.637  1.00  1.08           N  
ATOM    417  CA  PHE A  28      21.868  11.582 -29.875  1.00  1.08           C  
ATOM    418  C   PHE A  28      23.039  11.342 -30.817  1.00  1.08           C  
ATOM    419  O   PHE A  28      23.206  12.081 -31.791  1.00  1.08           O  
ATOM    420  CB  PHE A  28      22.372  12.162 -28.557  1.00  1.08           C  
ATOM    421  CG  PHE A  28      23.264  13.331 -28.727  1.00  1.08           C  
ATOM    422  CD1 PHE A  28      22.755  14.577 -29.030  1.00  1.08           C  
ATOM    423  CD2 PHE A  28      24.629  13.184 -28.573  1.00  1.08           C  
ATOM    424  CE1 PHE A  28      23.590  15.659 -29.179  1.00  1.08           C  
ATOM    425  CE2 PHE A  28      25.472  14.260 -28.725  1.00  1.08           C  
ATOM    426  CZ  PHE A  28      24.950  15.504 -29.029  1.00  1.08           C  
ATOM    427  H   PHE A  28      21.023  10.031 -28.679  1.00  1.08           H  
ATOM    428  HA  PHE A  28      21.200  12.303 -30.336  1.00  1.08           H  
ATOM    429 1HB  PHE A  28      21.523  12.461 -27.941  1.00  1.08           H  
ATOM    430 2HB  PHE A  28      22.912  11.399 -28.008  1.00  1.08           H  
ATOM    431  HD1 PHE A  28      21.690  14.692 -29.155  1.00  1.08           H  
ATOM    432  HD2 PHE A  28      25.033  12.199 -28.333  1.00  1.08           H  
ATOM    433  HE1 PHE A  28      23.179  16.633 -29.420  1.00  1.08           H  
ATOM    434  HE2 PHE A  28      26.547  14.130 -28.605  1.00  1.08           H  
ATOM    435  HZ  PHE A  28      25.614  16.358 -29.148  1.00  1.08           H  
ATOM    436  N   VAL A  29      23.848  10.320 -30.534  1.00  1.07           N  
ATOM    437  CA  VAL A  29      25.006   9.998 -31.354  1.00  1.07           C  
ATOM    438  C   VAL A  29      24.596   9.601 -32.765  1.00  1.07           C  
ATOM    439  O   VAL A  29      25.223  10.035 -33.733  1.00  1.07           O  
ATOM    440  CB  VAL A  29      25.838   8.880 -30.715  1.00  1.07           C  
ATOM    441  CG1 VAL A  29      26.912   8.415 -31.696  1.00  1.07           C  
ATOM    442  CG2 VAL A  29      26.483   9.409 -29.437  1.00  1.07           C  
ATOM    443  H   VAL A  29      23.657   9.752 -29.709  1.00  1.07           H  
ATOM    444  HA  VAL A  29      25.631  10.886 -31.416  1.00  1.07           H  
ATOM    445  HB  VAL A  29      25.189   8.030 -30.483  1.00  1.07           H  
ATOM    446 1HG1 VAL A  29      27.499   7.618 -31.241  1.00  1.07           H  
ATOM    447 2HG1 VAL A  29      26.433   8.043 -32.598  1.00  1.07           H  
ATOM    448 3HG1 VAL A  29      27.567   9.249 -31.947  1.00  1.07           H  
ATOM    449 1HG2 VAL A  29      27.071   8.621 -28.975  1.00  1.07           H  
ATOM    450 2HG2 VAL A  29      27.127  10.251 -29.681  1.00  1.07           H  
ATOM    451 3HG2 VAL A  29      25.713   9.735 -28.749  1.00  1.07           H  
ATOM    452  N   MET A  30      23.546   8.790 -32.895  1.00  1.05           N  
ATOM    453  CA  MET A  30      23.038   8.384 -34.199  1.00  1.05           C  
ATOM    454  C   MET A  30      22.710   9.616 -35.033  1.00  1.05           C  
ATOM    455  O   MET A  30      23.122   9.734 -36.198  1.00  1.05           O  
ATOM    456  CB  MET A  30      21.796   7.533 -33.988  1.00  1.05           C  
ATOM    457  CG  MET A  30      21.121   7.038 -35.201  1.00  1.05           C  
ATOM    458  SD  MET A  30      19.665   6.190 -34.790  1.00  1.05           S  
ATOM    459  CE  MET A  30      18.653   7.523 -34.280  1.00  1.05           C  
ATOM    460  H   MET A  30      23.075   8.429 -32.064  1.00  1.05           H  
ATOM    461  HA  MET A  30      23.805   7.806 -34.718  1.00  1.05           H  
ATOM    462 1HB  MET A  30      22.057   6.662 -33.384  1.00  1.05           H  
ATOM    463 2HB  MET A  30      21.065   8.100 -33.417  1.00  1.05           H  
ATOM    464 1HG  MET A  30      20.878   7.855 -35.865  1.00  1.05           H  
ATOM    465 2HG  MET A  30      21.758   6.357 -35.707  1.00  1.05           H  
ATOM    466 1HE  MET A  30      17.679   7.149 -33.991  1.00  1.05           H  
ATOM    467 2HE  MET A  30      19.117   8.044 -33.440  1.00  1.05           H  
ATOM    468 3HE  MET A  30      18.549   8.208 -35.105  1.00  1.05           H  
ATOM    469  N   VAL A  31      21.993  10.562 -34.423  1.00  1.04           N  
ATOM    470  CA  VAL A  31      21.662  11.795 -35.103  1.00  1.04           C  
ATOM    471  C   VAL A  31      22.898  12.620 -35.393  1.00  1.04           C  
ATOM    472  O   VAL A  31      23.037  13.137 -36.493  1.00  1.04           O  
ATOM    473  CB  VAL A  31      20.636  12.612 -34.320  1.00  1.04           C  
ATOM    474  CG1 VAL A  31      20.486  14.001 -34.955  1.00  1.04           C  
ATOM    475  CG2 VAL A  31      19.322  11.889 -34.390  1.00  1.04           C  
ATOM    476  H   VAL A  31      21.663  10.416 -33.466  1.00  1.04           H  
ATOM    477  HA  VAL A  31      21.195  11.536 -36.051  1.00  1.04           H  
ATOM    478  HB  VAL A  31      20.959  12.725 -33.281  1.00  1.04           H  
ATOM    479 1HG1 VAL A  31      19.750  14.579 -34.421  1.00  1.04           H  
ATOM    480 2HG1 VAL A  31      21.444  14.526 -34.921  1.00  1.04           H  
ATOM    481 3HG1 VAL A  31      20.184  13.887 -35.976  1.00  1.04           H  
ATOM    482 1HG2 VAL A  31      18.603  12.441 -33.883  1.00  1.04           H  
ATOM    483 2HG2 VAL A  31      19.017  11.796 -35.417  1.00  1.04           H  
ATOM    484 3HG2 VAL A  31      19.415  10.895 -33.941  1.00  1.04           H  
ATOM    485  N   GLY A  32      23.807  12.738 -34.432  1.00  1.03           N  
ATOM    486  CA  GLY A  32      25.037  13.500 -34.606  1.00  1.03           C  
ATOM    487  C   GLY A  32      25.829  13.018 -35.822  1.00  1.03           C  
ATOM    488  O   GLY A  32      26.233  13.815 -36.680  1.00  1.03           O  
ATOM    489  H   GLY A  32      23.636  12.299 -33.533  1.00  1.03           H  
ATOM    490 1HA  GLY A  32      24.798  14.558 -34.714  1.00  1.03           H  
ATOM    491 2HA  GLY A  32      25.645  13.393 -33.707  1.00  1.03           H  
ATOM    492  N   LEU A  33      26.071  11.711 -35.889  1.00  1.01           N  
ATOM    493  CA  LEU A  33      26.827  11.137 -36.993  1.00  1.01           C  
ATOM    494  C   LEU A  33      26.097  11.316 -38.322  1.00  1.01           C  
ATOM    495  O   LEU A  33      26.718  11.661 -39.338  1.00  1.01           O  
ATOM    496  CB  LEU A  33      27.029   9.645 -36.730  1.00  1.01           C  
ATOM    497  CG  LEU A  33      27.946   9.308 -35.552  1.00  1.01           C  
ATOM    498  CD1 LEU A  33      27.891   7.818 -35.295  1.00  1.01           C  
ATOM    499  CD2 LEU A  33      29.357   9.766 -35.856  1.00  1.01           C  
ATOM    500  H   LEU A  33      25.720  11.103 -35.149  1.00  1.01           H  
ATOM    501  HA  LEU A  33      27.792  11.633 -37.050  1.00  1.01           H  
ATOM    502 1HB  LEU A  33      26.049   9.201 -36.520  1.00  1.01           H  
ATOM    503 2HB  LEU A  33      27.434   9.180 -37.624  1.00  1.01           H  
ATOM    504  HG  LEU A  33      27.589   9.818 -34.660  1.00  1.01           H  
ATOM    505 1HD1 LEU A  33      28.528   7.571 -34.447  1.00  1.01           H  
ATOM    506 2HD1 LEU A  33      26.861   7.530 -35.073  1.00  1.01           H  
ATOM    507 3HD1 LEU A  33      28.235   7.282 -36.177  1.00  1.01           H  
ATOM    508 1HD2 LEU A  33      30.003   9.529 -35.011  1.00  1.01           H  
ATOM    509 2HD2 LEU A  33      29.724   9.256 -36.748  1.00  1.01           H  
ATOM    510 3HD2 LEU A  33      29.358  10.842 -36.026  1.00  1.01           H  
ATOM    511  N   SER A  34      24.771  11.138 -38.300  1.00  0.99           N  
ATOM    512  CA  SER A  34      23.949  11.280 -39.490  1.00  0.99           C  
ATOM    513  C   SER A  34      23.949  12.722 -39.963  1.00  0.99           C  
ATOM    514  O   SER A  34      24.029  12.994 -41.164  1.00  0.99           O  
ATOM    515  CB  SER A  34      22.546  10.832 -39.182  1.00  0.99           C  
ATOM    516  OG  SER A  34      22.547   9.472 -38.861  1.00  0.99           O  
ATOM    517  H   SER A  34      24.306  10.849 -37.437  1.00  0.99           H  
ATOM    518  HA  SER A  34      24.365  10.652 -40.279  1.00  0.99           H  
ATOM    519 1HB  SER A  34      22.138  11.409 -38.358  1.00  0.99           H  
ATOM    520 2HB  SER A  34      21.917  11.002 -40.054  1.00  0.99           H  
ATOM    521  HG  SER A  34      22.854   9.423 -37.924  1.00  0.99           H  
ATOM    522  N   THR A  35      23.890  13.642 -38.998  1.00  0.96           N  
ATOM    523  CA  THR A  35      23.881  15.063 -39.246  1.00  0.96           C  
ATOM    524  C   THR A  35      25.188  15.430 -39.890  1.00  0.96           C  
ATOM    525  O   THR A  35      25.188  16.096 -40.910  1.00  0.96           O  
ATOM    526  CB  THR A  35      23.730  15.878 -37.940  1.00  0.96           C  
ATOM    527  OG1 THR A  35      22.512  15.544 -37.291  1.00  0.96           O  
ATOM    528  CG2 THR A  35      23.712  17.347 -38.230  1.00  0.96           C  
ATOM    529  H   THR A  35      23.822  13.335 -38.038  1.00  0.96           H  
ATOM    530  HA  THR A  35      23.071  15.310 -39.927  1.00  0.96           H  
ATOM    531  HB  THR A  35      24.561  15.653 -37.278  1.00  0.96           H  
ATOM    532  HG1 THR A  35      22.541  14.597 -37.066  1.00  0.96           H  
ATOM    533 1HG2 THR A  35      23.607  17.903 -37.301  1.00  0.96           H  
ATOM    534 2HG2 THR A  35      24.637  17.634 -38.723  1.00  0.96           H  
ATOM    535 3HG2 THR A  35      22.877  17.559 -38.864  1.00  0.96           H  
ATOM    536  N   THR A  36      26.297  14.932 -39.342  1.00  0.93           N  
ATOM    537  CA  THR A  36      27.610  15.252 -39.868  1.00  0.93           C  
ATOM    538  C   THR A  36      27.713  14.852 -41.336  1.00  0.93           C  
ATOM    539  O   THR A  36      28.107  15.661 -42.181  1.00  0.93           O  
ATOM    540  CB  THR A  36      28.693  14.533 -39.050  1.00  0.93           C  
ATOM    541  OG1 THR A  36      28.615  14.962 -37.673  1.00  0.93           O  
ATOM    542  CG2 THR A  36      30.064  14.853 -39.613  1.00  0.93           C  
ATOM    543  H   THR A  36      26.230  14.364 -38.499  1.00  0.93           H  
ATOM    544  HA  THR A  36      27.765  16.326 -39.795  1.00  0.93           H  
ATOM    545  HB  THR A  36      28.530  13.458 -39.093  1.00  0.93           H  
ATOM    546  HG1 THR A  36      27.754  14.656 -37.287  1.00  0.93           H  
ATOM    547 1HG2 THR A  36      30.825  14.338 -39.029  1.00  0.93           H  
ATOM    548 2HG2 THR A  36      30.112  14.519 -40.648  1.00  0.93           H  
ATOM    549 3HG2 THR A  36      30.234  15.926 -39.568  1.00  0.93           H  
ATOM    550  N   PHE A  37      27.309  13.623 -41.664  1.00  0.89           N  
ATOM    551  CA  PHE A  37      27.314  13.197 -43.060  1.00  0.89           C  
ATOM    552  C   PHE A  37      26.443  14.102 -43.912  1.00  0.89           C  
ATOM    553  O   PHE A  37      26.861  14.627 -44.949  1.00  0.89           O  
ATOM    554  CB  PHE A  37      26.783  11.776 -43.206  1.00  0.89           C  
ATOM    555  CG  PHE A  37      26.597  11.372 -44.653  1.00  0.89           C  
ATOM    556  CD1 PHE A  37      27.659  10.943 -45.425  1.00  0.89           C  
ATOM    557  CD2 PHE A  37      25.339  11.449 -45.246  1.00  0.89           C  
ATOM    558  CE1 PHE A  37      27.473  10.596 -46.752  1.00  0.89           C  
ATOM    559  CE2 PHE A  37      25.155  11.103 -46.556  1.00  0.89           C  
ATOM    560  CZ  PHE A  37      26.219  10.680 -47.316  1.00  0.89           C  
ATOM    561  H   PHE A  37      26.995  12.980 -40.931  1.00  0.89           H  
ATOM    562  HA  PHE A  37      28.337  13.244 -43.435  1.00  0.89           H  
ATOM    563 1HB  PHE A  37      27.468  11.075 -42.736  1.00  0.89           H  
ATOM    564 2HB  PHE A  37      25.820  11.688 -42.696  1.00  0.89           H  
ATOM    565  HD1 PHE A  37      28.651  10.883 -44.979  1.00  0.89           H  
ATOM    566  HD2 PHE A  37      24.484  11.786 -44.652  1.00  0.89           H  
ATOM    567  HE1 PHE A  37      28.322  10.263 -47.352  1.00  0.89           H  
ATOM    568  HE2 PHE A  37      24.166  11.162 -46.991  1.00  0.89           H  
ATOM    569  HZ  PHE A  37      26.072  10.410 -48.359  1.00  0.89           H  
ATOM    570  N   ALA A  38      25.214  14.301 -43.457  1.00  0.87           N  
ATOM    571  CA  ALA A  38      24.246  15.097 -44.173  1.00  0.87           C  
ATOM    572  C   ALA A  38      24.739  16.517 -44.399  1.00  0.87           C  
ATOM    573  O   ALA A  38      24.502  17.096 -45.457  1.00  0.87           O  
ATOM    574  CB  ALA A  38      22.971  15.116 -43.379  1.00  0.87           C  
ATOM    575  H   ALA A  38      24.922  13.867 -42.583  1.00  0.87           H  
ATOM    576  HA  ALA A  38      24.075  14.643 -45.147  1.00  0.87           H  
ATOM    577 1HB  ALA A  38      22.247  15.715 -43.895  1.00  0.87           H  
ATOM    578 2HB  ALA A  38      22.603  14.098 -43.246  1.00  0.87           H  
ATOM    579 3HB  ALA A  38      23.181  15.545 -42.424  1.00  0.87           H  
ATOM    580  N   VAL A  39      25.455  17.071 -43.430  1.00  0.85           N  
ATOM    581  CA  VAL A  39      25.972  18.413 -43.552  1.00  0.85           C  
ATOM    582  C   VAL A  39      27.117  18.514 -44.536  1.00  0.85           C  
ATOM    583  O   VAL A  39      27.114  19.398 -45.399  1.00  0.85           O  
ATOM    584  CB  VAL A  39      26.381  18.962 -42.185  1.00  0.85           C  
ATOM    585  CG1 VAL A  39      27.102  20.283 -42.316  1.00  0.85           C  
ATOM    586  CG2 VAL A  39      25.142  19.187 -41.389  1.00  0.85           C  
ATOM    587  H   VAL A  39      25.619  16.557 -42.574  1.00  0.85           H  
ATOM    588  HA  VAL A  39      25.167  19.027 -43.890  1.00  0.85           H  
ATOM    589  HB  VAL A  39      27.034  18.244 -41.686  1.00  0.85           H  
ATOM    590 1HG1 VAL A  39      27.364  20.643 -41.325  1.00  0.85           H  
ATOM    591 2HG1 VAL A  39      28.008  20.144 -42.903  1.00  0.85           H  
ATOM    592 3HG1 VAL A  39      26.467  21.009 -42.803  1.00  0.85           H  
ATOM    593 1HG2 VAL A  39      25.410  19.567 -40.410  1.00  0.85           H  
ATOM    594 2HG2 VAL A  39      24.514  19.901 -41.910  1.00  0.85           H  
ATOM    595 3HG2 VAL A  39      24.605  18.282 -41.281  1.00  0.85           H  
ATOM    596  N   ILE A  40      28.073  17.590 -44.464  1.00  0.85           N  
ATOM    597  CA  ILE A  40      29.211  17.649 -45.373  1.00  0.85           C  
ATOM    598  C   ILE A  40      28.775  17.454 -46.813  1.00  0.85           C  
ATOM    599  O   ILE A  40      29.101  18.258 -47.696  1.00  0.85           O  
ATOM    600  CB  ILE A  40      30.203  16.518 -45.049  1.00  0.85           C  
ATOM    601  CG1 ILE A  40      30.853  16.763 -43.700  1.00  0.85           C  
ATOM    602  CG2 ILE A  40      31.262  16.398 -46.168  1.00  0.85           C  
ATOM    603  CD1 ILE A  40      31.589  15.557 -43.189  1.00  0.85           C  
ATOM    604  H   ILE A  40      28.028  16.865 -43.745  1.00  0.85           H  
ATOM    605  HA  ILE A  40      29.697  18.611 -45.273  1.00  0.85           H  
ATOM    606  HB  ILE A  40      29.655  15.579 -44.968  1.00  0.85           H  
ATOM    607 1HG1 ILE A  40      31.550  17.590 -43.782  1.00  0.85           H  
ATOM    608 2HG1 ILE A  40      30.078  17.031 -42.978  1.00  0.85           H  
ATOM    609 1HG2 ILE A  40      31.943  15.584 -45.934  1.00  0.85           H  
ATOM    610 2HG2 ILE A  40      30.773  16.191 -47.118  1.00  0.85           H  
ATOM    611 3HG2 ILE A  40      31.818  17.329 -46.246  1.00  0.85           H  
ATOM    612 1HD1 ILE A  40      32.028  15.784 -42.218  1.00  0.85           H  
ATOM    613 2HD1 ILE A  40      30.885  14.728 -43.087  1.00  0.85           H  
ATOM    614 3HD1 ILE A  40      32.375  15.284 -43.889  1.00  0.85           H  
ATOM    615  N   PHE A  41      28.008  16.408 -47.048  1.00  0.86           N  
ATOM    616  CA  PHE A  41      27.619  16.090 -48.397  1.00  0.86           C  
ATOM    617  C   PHE A  41      26.486  16.973 -48.876  1.00  0.86           C  
ATOM    618  O   PHE A  41      26.428  17.324 -50.059  1.00  0.86           O  
ATOM    619  CB  PHE A  41      27.359  14.601 -48.469  1.00  0.86           C  
ATOM    620  CG  PHE A  41      28.659  13.891 -48.365  1.00  0.86           C  
ATOM    621  CD1 PHE A  41      29.142  13.493 -47.137  1.00  0.86           C  
ATOM    622  CD2 PHE A  41      29.421  13.644 -49.481  1.00  0.86           C  
ATOM    623  CE1 PHE A  41      30.350  12.863 -47.015  1.00  0.86           C  
ATOM    624  CE2 PHE A  41      30.639  13.010 -49.371  1.00  0.86           C  
ATOM    625  CZ  PHE A  41      31.104  12.619 -48.134  1.00  0.86           C  
ATOM    626  H   PHE A  41      27.714  15.799 -46.278  1.00  0.86           H  
ATOM    627  HA  PHE A  41      28.474  16.285 -49.040  1.00  0.86           H  
ATOM    628 1HB  PHE A  41      26.745  14.292 -47.629  1.00  0.86           H  
ATOM    629 2HB  PHE A  41      26.872  14.327 -49.398  1.00  0.86           H  
ATOM    630  HD1 PHE A  41      28.554  13.687 -46.256  1.00  0.86           H  
ATOM    631  HD2 PHE A  41      29.055  13.960 -50.462  1.00  0.86           H  
ATOM    632  HE1 PHE A  41      30.709  12.561 -46.032  1.00  0.86           H  
ATOM    633  HE2 PHE A  41      31.236  12.820 -50.261  1.00  0.86           H  
ATOM    634  HZ  PHE A  41      32.068  12.120 -48.044  1.00  0.86           H  
ATOM    635  N   GLY A  42      25.590  17.366 -47.973  1.00  0.88           N  
ATOM    636  CA  GLY A  42      24.510  18.246 -48.363  1.00  0.88           C  
ATOM    637  C   GLY A  42      25.100  19.575 -48.806  1.00  0.88           C  
ATOM    638  O   GLY A  42      24.647  20.158 -49.791  1.00  0.88           O  
ATOM    639  H   GLY A  42      25.625  17.069 -47.003  1.00  0.88           H  
ATOM    640 1HA  GLY A  42      23.948  17.794 -49.176  1.00  0.88           H  
ATOM    641 2HA  GLY A  42      23.823  18.382 -47.535  1.00  0.88           H  
ATOM    642  N   THR A  43      26.168  20.031 -48.123  1.00  0.91           N  
ATOM    643  CA  THR A  43      26.805  21.282 -48.501  1.00  0.91           C  
ATOM    644  C   THR A  43      27.355  21.181 -49.901  1.00  0.91           C  
ATOM    645  O   THR A  43      27.141  22.080 -50.711  1.00  0.91           O  
ATOM    646  CB  THR A  43      27.975  21.681 -47.580  1.00  0.91           C  
ATOM    647  OG1 THR A  43      27.522  21.859 -46.250  1.00  0.91           O  
ATOM    648  CG2 THR A  43      28.562  22.989 -48.082  1.00  0.91           C  
ATOM    649  H   THR A  43      26.517  19.538 -47.300  1.00  0.91           H  
ATOM    650  HA  THR A  43      26.066  22.069 -48.495  1.00  0.91           H  
ATOM    651  HB  THR A  43      28.739  20.899 -47.595  1.00  0.91           H  
ATOM    652  HG1 THR A  43      27.251  20.983 -45.904  1.00  0.91           H  
ATOM    653 1HG2 THR A  43      29.392  23.284 -47.444  1.00  0.91           H  
ATOM    654 2HG2 THR A  43      28.918  22.854 -49.105  1.00  0.91           H  
ATOM    655 3HG2 THR A  43      27.794  23.765 -48.063  1.00  0.91           H  
ATOM    656  N   LEU A  44      28.027  20.070 -50.207  1.00  0.95           N  
ATOM    657  CA  LEU A  44      28.602  19.896 -51.530  1.00  0.95           C  
ATOM    658  C   LEU A  44      27.514  19.889 -52.615  1.00  0.95           C  
ATOM    659  O   LEU A  44      27.677  20.513 -53.669  1.00  0.95           O  
ATOM    660  CB  LEU A  44      29.391  18.579 -51.558  1.00  0.95           C  
ATOM    661  CG  LEU A  44      30.668  18.561 -50.691  1.00  0.95           C  
ATOM    662  CD1 LEU A  44      31.240  17.132 -50.637  1.00  0.95           C  
ATOM    663  CD2 LEU A  44      31.672  19.540 -51.268  1.00  0.95           C  
ATOM    664  H   LEU A  44      28.178  19.357 -49.487  1.00  0.95           H  
ATOM    665  HA  LEU A  44      29.279  20.724 -51.722  1.00  0.95           H  
ATOM    666 1HB  LEU A  44      28.740  17.780 -51.207  1.00  0.95           H  
ATOM    667 2HB  LEU A  44      29.677  18.364 -52.584  1.00  0.95           H  
ATOM    668  HG  LEU A  44      30.421  18.863 -49.678  1.00  0.95           H  
ATOM    669 1HD1 LEU A  44      32.133  17.121 -50.014  1.00  0.95           H  
ATOM    670 2HD1 LEU A  44      30.499  16.464 -50.210  1.00  0.95           H  
ATOM    671 3HD1 LEU A  44      31.491  16.802 -51.641  1.00  0.95           H  
ATOM    672 1HD2 LEU A  44      32.571  19.540 -50.652  1.00  0.95           H  
ATOM    673 2HD2 LEU A  44      31.928  19.246 -52.285  1.00  0.95           H  
ATOM    674 3HD2 LEU A  44      31.237  20.540 -51.277  1.00  0.95           H  
ATOM    675  N   LEU A  45      26.375  19.236 -52.347  1.00  0.99           N  
ATOM    676  CA  LEU A  45      25.273  19.237 -53.315  1.00  0.99           C  
ATOM    677  C   LEU A  45      24.657  20.632 -53.463  1.00  0.99           C  
ATOM    678  O   LEU A  45      24.350  21.082 -54.574  1.00  0.99           O  
ATOM    679  CB  LEU A  45      24.170  18.270 -52.874  1.00  0.99           C  
ATOM    680  CG  LEU A  45      24.453  16.778 -52.935  1.00  0.99           C  
ATOM    681  CD1 LEU A  45      23.307  16.018 -52.225  1.00  0.99           C  
ATOM    682  CD2 LEU A  45      24.551  16.362 -54.399  1.00  0.99           C  
ATOM    683  H   LEU A  45      26.286  18.717 -51.471  1.00  0.99           H  
ATOM    684  HA  LEU A  45      25.663  18.922 -54.282  1.00  0.99           H  
ATOM    685 1HB  LEU A  45      23.950  18.495 -51.835  1.00  0.99           H  
ATOM    686 2HB  LEU A  45      23.276  18.467 -53.463  1.00  0.99           H  
ATOM    687  HG  LEU A  45      25.388  16.554 -52.417  1.00  0.99           H  
ATOM    688 1HD1 LEU A  45      23.498  14.947 -52.263  1.00  0.99           H  
ATOM    689 2HD1 LEU A  45      23.252  16.336 -51.186  1.00  0.99           H  
ATOM    690 3HD1 LEU A  45      22.365  16.233 -52.719  1.00  0.99           H  
ATOM    691 1HD2 LEU A  45      24.750  15.293 -54.462  1.00  0.99           H  
ATOM    692 2HD2 LEU A  45      23.610  16.589 -54.906  1.00  0.99           H  
ATOM    693 3HD2 LEU A  45      25.363  16.912 -54.878  1.00  0.99           H  
ATOM    694  N   GLY A  46      24.506  21.328 -52.335  1.00  1.03           N  
ATOM    695  CA  GLY A  46      23.936  22.667 -52.276  1.00  1.03           C  
ATOM    696  C   GLY A  46      24.772  23.654 -53.075  1.00  1.03           C  
ATOM    697  O   GLY A  46      24.250  24.376 -53.932  1.00  1.03           O  
ATOM    698  H   GLY A  46      24.778  20.897 -51.455  1.00  1.03           H  
ATOM    699 1HA  GLY A  46      22.914  22.648 -52.656  1.00  1.03           H  
ATOM    700 2HA  GLY A  46      23.886  22.979 -51.239  1.00  1.03           H  
ATOM    701  N   VAL A  47      26.077  23.694 -52.782  1.00  1.08           N  
ATOM    702  CA  VAL A  47      26.990  24.595 -53.464  1.00  1.08           C  
ATOM    703  C   VAL A  47      27.117  24.267 -54.932  1.00  1.08           C  
ATOM    704  O   VAL A  47      27.060  25.171 -55.757  1.00  1.08           O  
ATOM    705  CB  VAL A  47      28.398  24.576 -52.837  1.00  1.08           C  
ATOM    706  CG1 VAL A  47      29.345  25.377 -53.720  1.00  1.08           C  
ATOM    707  CG2 VAL A  47      28.373  25.189 -51.432  1.00  1.08           C  
ATOM    708  H   VAL A  47      26.439  23.071 -52.064  1.00  1.08           H  
ATOM    709  HA  VAL A  47      26.601  25.601 -53.383  1.00  1.08           H  
ATOM    710  HB  VAL A  47      28.750  23.540 -52.786  1.00  1.08           H  
ATOM    711 1HG1 VAL A  47      30.341  25.350 -53.289  1.00  1.08           H  
ATOM    712 2HG1 VAL A  47      29.371  24.942 -54.721  1.00  1.08           H  
ATOM    713 3HG1 VAL A  47      28.999  26.408 -53.782  1.00  1.08           H  
ATOM    714 1HG2 VAL A  47      29.375  25.163 -51.008  1.00  1.08           H  
ATOM    715 2HG2 VAL A  47      28.039  26.220 -51.491  1.00  1.08           H  
ATOM    716 3HG2 VAL A  47      27.695  24.620 -50.797  1.00  1.08           H  
ATOM    717  N   LEU A  48      27.273  22.993 -55.294  1.00  1.14           N  
ATOM    718  CA  LEU A  48      27.418  22.684 -56.707  1.00  1.14           C  
ATOM    719  C   LEU A  48      26.185  23.128 -57.490  1.00  1.14           C  
ATOM    720  O   LEU A  48      26.305  23.773 -58.537  1.00  1.14           O  
ATOM    721  CB  LEU A  48      27.669  21.198 -56.930  1.00  1.14           C  
ATOM    722  CG  LEU A  48      27.848  20.798 -58.384  1.00  1.14           C  
ATOM    723  CD1 LEU A  48      29.057  21.512 -58.970  1.00  1.14           C  
ATOM    724  CD2 LEU A  48      28.005  19.292 -58.463  1.00  1.14           C  
ATOM    725  H   LEU A  48      27.315  22.236 -54.607  1.00  1.14           H  
ATOM    726  HA  LEU A  48      28.281  23.222 -57.085  1.00  1.14           H  
ATOM    727 1HB  LEU A  48      28.564  20.909 -56.378  1.00  1.14           H  
ATOM    728 2HB  LEU A  48      26.822  20.638 -56.523  1.00  1.14           H  
ATOM    729  HG  LEU A  48      26.989  21.118 -58.948  1.00  1.14           H  
ATOM    730 1HD1 LEU A  48      29.172  21.230 -60.017  1.00  1.14           H  
ATOM    731 2HD1 LEU A  48      28.916  22.592 -58.900  1.00  1.14           H  
ATOM    732 3HD1 LEU A  48      29.950  21.226 -58.416  1.00  1.14           H  
ATOM    733 1HD2 LEU A  48      28.123  18.990 -59.503  1.00  1.14           H  
ATOM    734 2HD2 LEU A  48      28.882  18.992 -57.892  1.00  1.14           H  
ATOM    735 3HD2 LEU A  48      27.121  18.818 -58.041  1.00  1.14           H  
ATOM    736  N   LEU A  49      24.987  22.821 -56.978  1.00  1.22           N  
ATOM    737  CA  LEU A  49      23.765  23.234 -57.655  1.00  1.22           C  
ATOM    738  C   LEU A  49      23.714  24.753 -57.773  1.00  1.22           C  
ATOM    739  O   LEU A  49      23.426  25.292 -58.847  1.00  1.22           O  
ATOM    740  CB  LEU A  49      22.539  22.702 -56.898  1.00  1.22           C  
ATOM    741  CG  LEU A  49      21.166  23.121 -57.453  1.00  1.22           C  
ATOM    742  CD1 LEU A  49      21.035  22.651 -58.875  1.00  1.22           C  
ATOM    743  CD2 LEU A  49      20.059  22.486 -56.601  1.00  1.22           C  
ATOM    744  H   LEU A  49      24.907  22.285 -56.110  1.00  1.22           H  
ATOM    745  HA  LEU A  49      23.762  22.814 -58.657  1.00  1.22           H  
ATOM    746 1HB  LEU A  49      22.584  21.615 -56.890  1.00  1.22           H  
ATOM    747 2HB  LEU A  49      22.603  23.048 -55.859  1.00  1.22           H  
ATOM    748  HG  LEU A  49      21.083  24.209 -57.433  1.00  1.22           H  
ATOM    749 1HD1 LEU A  49      20.071  22.958 -59.278  1.00  1.22           H  
ATOM    750 2HD1 LEU A  49      21.827  23.084 -59.471  1.00  1.22           H  
ATOM    751 3HD1 LEU A  49      21.105  21.591 -58.904  1.00  1.22           H  
ATOM    752 1HD2 LEU A  49      19.074  22.777 -56.991  1.00  1.22           H  
ATOM    753 2HD2 LEU A  49      20.157  21.402 -56.639  1.00  1.22           H  
ATOM    754 3HD2 LEU A  49      20.154  22.824 -55.570  1.00  1.22           H  
ATOM    755  N   PHE A  50      24.000  25.450 -56.675  1.00  1.34           N  
ATOM    756  CA  PHE A  50      23.976  26.903 -56.662  1.00  1.34           C  
ATOM    757  C   PHE A  50      24.925  27.530 -57.674  1.00  1.34           C  
ATOM    758  O   PHE A  50      24.513  28.385 -58.474  1.00  1.34           O  
ATOM    759  CB  PHE A  50      24.364  27.411 -55.290  1.00  1.34           C  
ATOM    760  CG  PHE A  50      24.426  28.880 -55.196  1.00  1.34           C  
ATOM    761  CD1 PHE A  50      23.287  29.624 -55.024  1.00  1.34           C  
ATOM    762  CD2 PHE A  50      25.628  29.532 -55.301  1.00  1.34           C  
ATOM    763  CE1 PHE A  50      23.367  30.991 -54.954  1.00  1.34           C  
ATOM    764  CE2 PHE A  50      25.693  30.896 -55.240  1.00  1.34           C  
ATOM    765  CZ  PHE A  50      24.563  31.624 -55.059  1.00  1.34           C  
ATOM    766  H   PHE A  50      24.226  24.966 -55.804  1.00  1.34           H  
ATOM    767  HA  PHE A  50      22.960  27.224 -56.892  1.00  1.34           H  
ATOM    768 1HB  PHE A  50      23.646  27.048 -54.548  1.00  1.34           H  
ATOM    769 2HB  PHE A  50      25.334  27.011 -55.021  1.00  1.34           H  
ATOM    770  HD1 PHE A  50      22.322  29.118 -54.943  1.00  1.34           H  
ATOM    771  HD2 PHE A  50      26.528  28.950 -55.443  1.00  1.34           H  
ATOM    772  HE1 PHE A  50      22.485  31.568 -54.816  1.00  1.34           H  
ATOM    773  HE2 PHE A  50      26.639  31.403 -55.338  1.00  1.34           H  
ATOM    774  HZ  PHE A  50      24.622  32.710 -55.005  1.00  1.34           H  
ATOM    775  N   VAL A  51      26.197  27.123 -57.661  1.00  1.54           N  
ATOM    776  CA  VAL A  51      27.130  27.775 -58.556  1.00  1.54           C  
ATOM    777  C   VAL A  51      26.845  27.393 -59.995  1.00  1.54           C  
ATOM    778  O   VAL A  51      27.046  28.205 -60.888  1.00  1.54           O  
ATOM    779  CB  VAL A  51      28.605  27.459 -58.189  1.00  1.54           C  
ATOM    780  CG1 VAL A  51      28.860  27.889 -56.749  1.00  1.54           C  
ATOM    781  CG2 VAL A  51      28.923  25.988 -58.390  1.00  1.54           C  
ATOM    782  H   VAL A  51      26.507  26.395 -57.017  1.00  1.54           H  
ATOM    783  HA  VAL A  51      26.993  28.855 -58.462  1.00  1.54           H  
ATOM    784  HB  VAL A  51      29.262  28.049 -58.818  1.00  1.54           H  
ATOM    785 1HG1 VAL A  51      29.892  27.691 -56.495  1.00  1.54           H  
ATOM    786 2HG1 VAL A  51      28.655  28.950 -56.644  1.00  1.54           H  
ATOM    787 3HG1 VAL A  51      28.215  27.327 -56.084  1.00  1.54           H  
ATOM    788 1HG2 VAL A  51      29.959  25.804 -58.118  1.00  1.54           H  
ATOM    789 2HG2 VAL A  51      28.286  25.405 -57.771  1.00  1.54           H  
ATOM    790 3HG2 VAL A  51      28.773  25.702 -59.425  1.00  1.54           H  
ATOM    791  N   THR A  52      26.304  26.188 -60.221  1.00  1.85           N  
ATOM    792  CA  THR A  52      25.945  25.766 -61.564  1.00  1.85           C  
ATOM    793  C   THR A  52      24.779  26.618 -62.062  1.00  1.85           C  
ATOM    794  O   THR A  52      24.759  27.020 -63.220  1.00  1.85           O  
ATOM    795  CB  THR A  52      25.576  24.276 -61.619  1.00  1.85           C  
ATOM    796  OG1 THR A  52      26.684  23.497 -61.154  1.00  1.85           O  
ATOM    797  CG2 THR A  52      25.276  23.882 -63.049  1.00  1.85           C  
ATOM    798  H   THR A  52      26.168  25.528 -59.455  1.00  1.85           H  
ATOM    799  HA  THR A  52      26.794  25.931 -62.222  1.00  1.85           H  
ATOM    800  HB  THR A  52      24.704  24.085 -60.988  1.00  1.85           H  
ATOM    801  HG1 THR A  52      26.755  23.641 -60.183  1.00  1.85           H  
ATOM    802 1HG2 THR A  52      25.019  22.831 -63.094  1.00  1.85           H  
ATOM    803 2HG2 THR A  52      24.451  24.478 -63.413  1.00  1.85           H  
ATOM    804 3HG2 THR A  52      26.150  24.070 -63.661  1.00  1.85           H  
ATOM    805  N   SER A  53      23.799  26.876 -61.184  1.00  2.30           N  
ATOM    806  CA  SER A  53      22.619  27.672 -61.506  1.00  2.30           C  
ATOM    807  C   SER A  53      22.984  29.102 -61.902  1.00  2.30           C  
ATOM    808  O   SER A  53      22.385  29.676 -62.821  1.00  2.30           O  
ATOM    809  CB  SER A  53      21.689  27.735 -60.304  1.00  2.30           C  
ATOM    810  OG  SER A  53      21.183  26.471 -59.982  1.00  2.30           O  
ATOM    811  H   SER A  53      23.860  26.477 -60.248  1.00  2.30           H  
ATOM    812  HA  SER A  53      22.102  27.198 -62.340  1.00  2.30           H  
ATOM    813 1HB  SER A  53      22.224  28.134 -59.451  1.00  2.30           H  
ATOM    814 2HB  SER A  53      20.867  28.413 -60.518  1.00  2.30           H  
ATOM    815  HG  SER A  53      21.977  25.905 -59.812  1.00  2.30           H  
ATOM    816  N   SER A  54      23.988  29.670 -61.223  1.00  2.90           N  
ATOM    817  CA  SER A  54      24.433  31.038 -61.476  1.00  2.90           C  
ATOM    818  C   SER A  54      24.729  31.326 -62.921  1.00  2.90           C  
ATOM    819  O   SER A  54      25.353  30.526 -63.620  1.00  2.90           O  
ATOM    820  CB  SER A  54      25.711  31.368 -60.731  1.00  2.90           C  
ATOM    821  OG  SER A  54      26.223  32.632 -61.158  1.00  2.90           O  
ATOM    822  H   SER A  54      24.420  29.138 -60.461  1.00  2.90           H  
ATOM    823  HA  SER A  54      23.642  31.711 -61.147  1.00  2.90           H  
ATOM    824 1HB  SER A  54      25.516  31.383 -59.657  1.00  2.90           H  
ATOM    825 2HB  SER A  54      26.448  30.596 -60.917  1.00  2.90           H  
ATOM    826  HG  SER A  54      26.991  32.800 -60.596  1.00  2.90           H  
ATOM    827  N   ARG A  55      24.381  32.545 -63.331  1.00  3.61           N  
ATOM    828  CA  ARG A  55      24.636  33.068 -64.667  1.00  3.61           C  
ATOM    829  C   ARG A  55      26.045  32.730 -65.160  1.00  3.61           C  
ATOM    830  O   ARG A  55      26.251  32.499 -66.350  1.00  3.61           O  
ATOM    831  CB  ARG A  55      24.446  34.578 -64.685  1.00  3.61           C  
ATOM    832  CG  ARG A  55      24.603  35.230 -66.051  1.00  3.61           C  
ATOM    833  CD  ARG A  55      24.307  36.694 -66.000  1.00  3.61           C  
ATOM    834  NE  ARG A  55      24.471  37.327 -67.302  1.00  3.61           N  
ATOM    835  CZ  ARG A  55      24.255  38.634 -67.556  1.00  3.61           C  
ATOM    836  NH1 ARG A  55      23.866  39.440 -66.591  1.00  3.61           N  
ATOM    837  NH2 ARG A  55      24.433  39.106 -68.777  1.00  3.61           N  
ATOM    838  H   ARG A  55      23.891  33.136 -62.671  1.00  3.61           H  
ATOM    839  HA  ARG A  55      23.911  32.635 -65.350  1.00  3.61           H  
ATOM    840 1HB  ARG A  55      23.455  34.825 -64.312  1.00  3.61           H  
ATOM    841 2HB  ARG A  55      25.174  35.037 -64.016  1.00  3.61           H  
ATOM    842 1HG  ARG A  55      25.629  35.101 -66.394  1.00  3.61           H  
ATOM    843 2HG  ARG A  55      23.920  34.762 -66.762  1.00  3.61           H  
ATOM    844 1HD  ARG A  55      23.279  36.845 -65.674  1.00  3.61           H  
ATOM    845 2HD  ARG A  55      24.985  37.177 -65.298  1.00  3.61           H  
ATOM    846  HE  ARG A  55      24.769  36.743 -68.072  1.00  3.61           H  
ATOM    847 1HH1 ARG A  55      23.730  39.081 -65.657  1.00  3.61           H  
ATOM    848 2HH1 ARG A  55      23.705  40.418 -66.785  1.00  3.61           H  
ATOM    849 1HH2 ARG A  55      24.729  38.486 -69.519  1.00  3.61           H  
ATOM    850 2HH2 ARG A  55      24.270  40.083 -68.970  1.00  3.61           H  
ATOM    851  N   GLN A  56      27.026  32.730 -64.248  1.00  4.26           N  
ATOM    852  CA  GLN A  56      28.420  32.482 -64.615  1.00  4.26           C  
ATOM    853  C   GLN A  56      28.647  31.081 -65.201  1.00  4.26           C  
ATOM    854  O   GLN A  56      29.513  30.894 -66.059  1.00  4.26           O  
ATOM    855  CB  GLN A  56      29.317  32.636 -63.383  1.00  4.26           C  
ATOM    856  CG  GLN A  56      29.455  34.068 -62.866  1.00  4.26           C  
ATOM    857  CD  GLN A  56      30.270  34.152 -61.570  1.00  4.26           C  
ATOM    858  OE1 GLN A  56      30.349  33.181 -60.809  1.00  4.26           O  
ATOM    859  NE2 GLN A  56      30.872  35.311 -61.315  1.00  4.26           N  
ATOM    860  H   GLN A  56      26.779  32.869 -63.262  1.00  4.26           H  
ATOM    861  HA  GLN A  56      28.709  33.214 -65.368  1.00  4.26           H  
ATOM    862 1HB  GLN A  56      28.921  32.016 -62.575  1.00  4.26           H  
ATOM    863 2HB  GLN A  56      30.314  32.264 -63.616  1.00  4.26           H  
ATOM    864 1HG  GLN A  56      29.959  34.668 -63.625  1.00  4.26           H  
ATOM    865 2HG  GLN A  56      28.459  34.468 -62.674  1.00  4.26           H  
ATOM    866 1HE2 GLN A  56      31.413  35.421 -60.481  1.00  4.26           H  
ATOM    867 2HE2 GLN A  56      30.783  36.073 -61.958  1.00  4.26           H  
ATOM    868  N   LEU A  57      27.915  30.093 -64.685  1.00  4.59           N  
ATOM    869  CA  LEU A  57      28.050  28.693 -65.084  1.00  4.59           C  
ATOM    870  C   LEU A  57      26.750  28.086 -65.623  1.00  4.59           C  
ATOM    871  O   LEU A  57      26.737  26.907 -66.001  1.00  4.59           O  
ATOM    872  CB  LEU A  57      28.530  27.862 -63.897  1.00  4.59           C  
ATOM    873  CG  LEU A  57      29.910  28.227 -63.328  1.00  4.59           C  
ATOM    874  CD1 LEU A  57      30.163  27.415 -62.064  1.00  4.59           C  
ATOM    875  CD2 LEU A  57      30.970  27.957 -64.378  1.00  4.59           C  
ATOM    876  H   LEU A  57      27.188  30.322 -64.012  1.00  4.59           H  
ATOM    877  HA  LEU A  57      28.797  28.637 -65.872  1.00  4.59           H  
ATOM    878 1HB  LEU A  57      27.806  27.983 -63.114  1.00  4.59           H  
ATOM    879 2HB  LEU A  57      28.542  26.813 -64.186  1.00  4.59           H  
ATOM    880  HG  LEU A  57      29.928  29.285 -63.057  1.00  4.59           H  
ATOM    881 1HD1 LEU A  57      31.136  27.675 -61.653  1.00  4.59           H  
ATOM    882 2HD1 LEU A  57      29.402  27.631 -61.334  1.00  4.59           H  
ATOM    883 3HD1 LEU A  57      30.142  26.355 -62.303  1.00  4.59           H  
ATOM    884 1HD2 LEU A  57      31.950  28.216 -63.980  1.00  4.59           H  
ATOM    885 2HD2 LEU A  57      30.954  26.901 -64.646  1.00  4.59           H  
ATOM    886 3HD2 LEU A  57      30.766  28.561 -65.263  1.00  4.59           H  
ATOM    887  N   HIS A  58      25.704  28.922 -65.762  1.00  4.46           N  
ATOM    888  CA  HIS A  58      24.327  28.549 -66.155  1.00  4.46           C  
ATOM    889  C   HIS A  58      24.256  27.718 -67.428  1.00  4.46           C  
ATOM    890  O   HIS A  58      23.269  27.037 -67.694  1.00  4.46           O  
ATOM    891  CB  HIS A  58      23.471  29.799 -66.353  1.00  4.46           C  
ATOM    892  CG  HIS A  58      22.007  29.540 -66.512  1.00  4.46           C  
ATOM    893  ND1 HIS A  58      21.201  29.199 -65.443  1.00  4.46           N  
ATOM    894  CD2 HIS A  58      21.198  29.577 -67.598  1.00  4.46           C  
ATOM    895  CE1 HIS A  58      19.960  29.040 -65.860  1.00  4.46           C  
ATOM    896  NE2 HIS A  58      19.925  29.261 -67.168  1.00  4.46           N  
ATOM    897  H   HIS A  58      25.835  29.879 -65.438  1.00  4.46           H  
ATOM    898  HA  HIS A  58      23.879  27.966 -65.349  1.00  4.46           H  
ATOM    899 1HB  HIS A  58      23.579  30.415 -65.483  1.00  4.46           H  
ATOM    900 2HB  HIS A  58      23.832  30.369 -67.208  1.00  4.46           H  
ATOM    901  HD1 HIS A  58      21.519  29.143 -64.471  1.00  4.46           H  
ATOM    902  HD2 HIS A  58      21.385  29.798 -68.648  1.00  4.46           H  
ATOM    903  HE1 HIS A  58      19.173  28.770 -65.155  1.00  4.46           H  
ATOM    904  N   TYR A  59      25.292  27.809 -68.245  1.00  3.92           N  
ATOM    905  CA  TYR A  59      25.419  27.063 -69.478  1.00  3.92           C  
ATOM    906  C   TYR A  59      25.139  25.578 -69.221  1.00  3.92           C  
ATOM    907  O   TYR A  59      24.464  24.905 -70.007  1.00  3.92           O  
ATOM    908  CB  TYR A  59      26.822  27.247 -70.048  1.00  3.92           C  
ATOM    909  CG  TYR A  59      27.093  26.452 -71.298  1.00  3.92           C  
ATOM    910  CD1 TYR A  59      26.668  26.917 -72.534  1.00  3.92           C  
ATOM    911  CD2 TYR A  59      27.771  25.253 -71.203  1.00  3.92           C  
ATOM    912  CE1 TYR A  59      26.925  26.175 -73.673  1.00  3.92           C  
ATOM    913  CE2 TYR A  59      28.031  24.511 -72.332  1.00  3.92           C  
ATOM    914  CZ  TYR A  59      27.610  24.967 -73.568  1.00  3.92           C  
ATOM    915  OH  TYR A  59      27.867  24.225 -74.700  1.00  3.92           O  
ATOM    916  H   TYR A  59      26.054  28.405 -67.958  1.00  3.92           H  
ATOM    917  HA  TYR A  59      24.680  27.430 -70.191  1.00  3.92           H  
ATOM    918 1HB  TYR A  59      26.989  28.302 -70.272  1.00  3.92           H  
ATOM    919 2HB  TYR A  59      27.557  26.954 -69.294  1.00  3.92           H  
ATOM    920  HD1 TYR A  59      26.135  27.865 -72.607  1.00  3.92           H  
ATOM    921  HD2 TYR A  59      28.101  24.896 -70.230  1.00  3.92           H  
ATOM    922  HE1 TYR A  59      26.593  26.537 -74.648  1.00  3.92           H  
ATOM    923  HE2 TYR A  59      28.565  23.566 -72.250  1.00  3.92           H  
ATOM    924  HH  TYR A  59      27.498  24.672 -75.464  1.00  3.92           H  
ATOM    925  N   ASN A  60      25.682  25.045 -68.119  1.00  3.23           N  
ATOM    926  CA  ASN A  60      25.579  23.619 -67.813  1.00  3.23           C  
ATOM    927  C   ASN A  60      24.219  23.246 -67.218  1.00  3.23           C  
ATOM    928  O   ASN A  60      24.116  22.761 -66.084  1.00  3.23           O  
ATOM    929  CB  ASN A  60      26.686  23.230 -66.855  1.00  3.23           C  
ATOM    930  CG  ASN A  60      28.045  23.335 -67.468  1.00  3.23           C  
ATOM    931  OD1 ASN A  60      28.259  22.949 -68.624  1.00  3.23           O  
ATOM    932  ND2 ASN A  60      28.977  23.858 -66.713  1.00  3.23           N  
ATOM    933  H   ASN A  60      26.161  25.662 -67.461  1.00  3.23           H  
ATOM    934  HA  ASN A  60      25.698  23.060 -68.743  1.00  3.23           H  
ATOM    935 1HB  ASN A  60      26.649  23.889 -65.989  1.00  3.23           H  
ATOM    936 2HB  ASN A  60      26.530  22.212 -66.503  1.00  3.23           H  
ATOM    937 1HD2 ASN A  60      29.907  23.961 -67.064  1.00  3.23           H  
ATOM    938 2HD2 ASN A  60      28.756  24.153 -65.783  1.00  3.23           H  
ATOM    939  N   LYS A  61      23.183  23.428 -68.033  1.00  2.58           N  
ATOM    940  CA  LYS A  61      21.801  23.200 -67.641  1.00  2.58           C  
ATOM    941  C   LYS A  61      21.541  21.752 -67.283  1.00  2.58           C  
ATOM    942  O   LYS A  61      20.802  21.471 -66.343  1.00  2.58           O  
ATOM    943  CB  LYS A  61      20.859  23.638 -68.757  1.00  2.58           C  
ATOM    944  CG  LYS A  61      20.798  25.142 -68.956  1.00  2.58           C  
ATOM    945  CD  LYS A  61      19.862  25.525 -70.084  1.00  2.58           C  
ATOM    946  CE  LYS A  61      19.832  27.032 -70.274  1.00  2.58           C  
ATOM    947  NZ  LYS A  61      18.947  27.434 -71.406  1.00  2.58           N  
ATOM    948  H   LYS A  61      23.394  23.815 -68.954  1.00  2.58           H  
ATOM    949  HA  LYS A  61      21.593  23.805 -66.760  1.00  2.58           H  
ATOM    950 1HB  LYS A  61      21.175  23.188 -69.697  1.00  2.58           H  
ATOM    951 2HB  LYS A  61      19.855  23.282 -68.547  1.00  2.58           H  
ATOM    952 1HG  LYS A  61      20.473  25.627 -68.031  1.00  2.58           H  
ATOM    953 2HG  LYS A  61      21.801  25.511 -69.191  1.00  2.58           H  
ATOM    954 1HD  LYS A  61      20.201  25.056 -71.009  1.00  2.58           H  
ATOM    955 2HD  LYS A  61      18.856  25.175 -69.861  1.00  2.58           H  
ATOM    956 1HE  LYS A  61      19.466  27.494 -69.362  1.00  2.58           H  
ATOM    957 2HE  LYS A  61      20.847  27.387 -70.466  1.00  2.58           H  
ATOM    958 1HZ  LYS A  61      18.954  28.440 -71.494  1.00  2.58           H  
ATOM    959 2HZ  LYS A  61      19.283  27.018 -72.264  1.00  2.58           H  
ATOM    960 3HZ  LYS A  61      18.006  27.119 -71.224  1.00  2.58           H  
ATOM    961  N   LEU A  62      22.178  20.822 -67.989  1.00  2.08           N  
ATOM    962  CA  LEU A  62      21.958  19.417 -67.683  1.00  2.08           C  
ATOM    963  C   LEU A  62      22.347  19.118 -66.255  1.00  2.08           C  
ATOM    964  O   LEU A  62      21.574  18.523 -65.507  1.00  2.08           O  
ATOM    965  CB  LEU A  62      22.770  18.506 -68.605  1.00  2.08           C  
ATOM    966  CG  LEU A  62      22.664  17.023 -68.250  1.00  2.08           C  
ATOM    967  CD1 LEU A  62      21.215  16.572 -68.372  1.00  2.08           C  
ATOM    968  CD2 LEU A  62      23.568  16.216 -69.153  1.00  2.08           C  
ATOM    969  H   LEU A  62      22.791  21.098 -68.742  1.00  2.08           H  
ATOM    970  HA  LEU A  62      20.901  19.193 -67.807  1.00  2.08           H  
ATOM    971 1HB  LEU A  62      22.422  18.638 -69.626  1.00  2.08           H  
ATOM    972 2HB  LEU A  62      23.819  18.790 -68.552  1.00  2.08           H  
ATOM    973  HG  LEU A  62      22.972  16.885 -67.225  1.00  2.08           H  
ATOM    974 1HD1 LEU A  62      21.141  15.517 -68.103  1.00  2.08           H  
ATOM    975 2HD1 LEU A  62      20.589  17.160 -67.701  1.00  2.08           H  
ATOM    976 3HD1 LEU A  62      20.879  16.708 -69.398  1.00  2.08           H  
ATOM    977 1HD2 LEU A  62      23.498  15.161 -68.887  1.00  2.08           H  
ATOM    978 2HD2 LEU A  62      23.261  16.350 -70.191  1.00  2.08           H  
ATOM    979 3HD2 LEU A  62      24.596  16.555 -69.032  1.00  2.08           H  
ATOM    980  N   VAL A  63      23.534  19.559 -65.865  1.00  1.74           N  
ATOM    981  CA  VAL A  63      24.026  19.295 -64.529  1.00  1.74           C  
ATOM    982  C   VAL A  63      23.118  19.952 -63.514  1.00  1.74           C  
ATOM    983  O   VAL A  63      22.743  19.338 -62.514  1.00  1.74           O  
ATOM    984  CB  VAL A  63      25.443  19.846 -64.368  1.00  1.74           C  
ATOM    985  CG1 VAL A  63      25.886  19.738 -62.909  1.00  1.74           C  
ATOM    986  CG2 VAL A  63      26.369  19.102 -65.306  1.00  1.74           C  
ATOM    987  H   VAL A  63      24.109  20.074 -66.511  1.00  1.74           H  
ATOM    988  HA  VAL A  63      24.031  18.219 -64.362  1.00  1.74           H  
ATOM    989  HB  VAL A  63      25.450  20.906 -64.627  1.00  1.74           H  
ATOM    990 1HG1 VAL A  63      26.891  20.150 -62.800  1.00  1.74           H  
ATOM    991 2HG1 VAL A  63      25.199  20.304 -62.292  1.00  1.74           H  
ATOM    992 3HG1 VAL A  63      25.887  18.695 -62.597  1.00  1.74           H  
ATOM    993 1HG2 VAL A  63      27.379  19.499 -65.213  1.00  1.74           H  
ATOM    994 2HG2 VAL A  63      26.369  18.041 -65.051  1.00  1.74           H  
ATOM    995 3HG2 VAL A  63      26.020  19.228 -66.331  1.00  1.74           H  
ATOM    996  N   ASN A  64      22.726  21.191 -63.794  1.00  1.53           N  
ATOM    997  CA  ASN A  64      21.858  21.914 -62.887  1.00  1.53           C  
ATOM    998  C   ASN A  64      20.578  21.117 -62.636  1.00  1.53           C  
ATOM    999  O   ASN A  64      20.168  20.922 -61.484  1.00  1.53           O  
ATOM   1000  CB  ASN A  64      21.516  23.267 -63.474  1.00  1.53           C  
ATOM   1001  CG  ASN A  64      20.879  24.155 -62.501  1.00  1.53           C  
ATOM   1002  OD1 ASN A  64      21.516  24.478 -61.504  1.00  1.53           O  
ATOM   1003  ND2 ASN A  64      19.662  24.573 -62.744  1.00  1.53           N  
ATOM   1004  H   ASN A  64      23.060  21.651 -64.644  1.00  1.53           H  
ATOM   1005  HA  ASN A  64      22.371  22.042 -61.934  1.00  1.53           H  
ATOM   1006 1HB  ASN A  64      22.397  23.736 -63.884  1.00  1.53           H  
ATOM   1007 2HB  ASN A  64      20.822  23.124 -64.302  1.00  1.53           H  
ATOM   1008 1HD2 ASN A  64      19.208  25.185 -62.096  1.00  1.53           H  
ATOM   1009 2HD2 ASN A  64      19.194  24.286 -63.578  1.00  1.53           H  
ATOM   1010  N   PHE A  65      19.952  20.648 -63.720  1.00  1.42           N  
ATOM   1011  CA  PHE A  65      18.717  19.894 -63.605  1.00  1.42           C  
ATOM   1012  C   PHE A  65      18.910  18.553 -62.922  1.00  1.42           C  
ATOM   1013  O   PHE A  65      18.105  18.178 -62.071  1.00  1.42           O  
ATOM   1014  CB  PHE A  65      18.096  19.638 -64.982  1.00  1.42           C  
ATOM   1015  CG  PHE A  65      17.400  20.818 -65.595  1.00  1.42           C  
ATOM   1016  CD1 PHE A  65      17.793  21.314 -66.830  1.00  1.42           C  
ATOM   1017  CD2 PHE A  65      16.343  21.435 -64.938  1.00  1.42           C  
ATOM   1018  CE1 PHE A  65      17.151  22.397 -67.396  1.00  1.42           C  
ATOM   1019  CE2 PHE A  65      15.695  22.519 -65.504  1.00  1.42           C  
ATOM   1020  CZ  PHE A  65      16.102  23.000 -66.735  1.00  1.42           C  
ATOM   1021  H   PHE A  65      20.339  20.834 -64.646  1.00  1.42           H  
ATOM   1022  HA  PHE A  65      18.016  20.480 -63.012  1.00  1.42           H  
ATOM   1023 1HB  PHE A  65      18.889  19.323 -65.667  1.00  1.42           H  
ATOM   1024 2HB  PHE A  65      17.384  18.818 -64.912  1.00  1.42           H  
ATOM   1025  HD1 PHE A  65      18.621  20.835 -67.353  1.00  1.42           H  
ATOM   1026  HD2 PHE A  65      16.022  21.053 -63.966  1.00  1.42           H  
ATOM   1027  HE1 PHE A  65      17.470  22.771 -68.366  1.00  1.42           H  
ATOM   1028  HE2 PHE A  65      14.866  22.995 -64.979  1.00  1.42           H  
ATOM   1029  HZ  PHE A  65      15.592  23.852 -67.183  1.00  1.42           H  
ATOM   1030  N   LEU A  66      20.000  17.847 -63.224  1.00  1.38           N  
ATOM   1031  CA  LEU A  66      20.204  16.545 -62.606  1.00  1.38           C  
ATOM   1032  C   LEU A  66      20.360  16.680 -61.102  1.00  1.38           C  
ATOM   1033  O   LEU A  66      19.762  15.924 -60.336  1.00  1.38           O  
ATOM   1034  CB  LEU A  66      21.462  15.876 -63.179  1.00  1.38           C  
ATOM   1035  CG  LEU A  66      21.385  15.410 -64.650  1.00  1.38           C  
ATOM   1036  CD1 LEU A  66      22.771  14.974 -65.106  1.00  1.38           C  
ATOM   1037  CD2 LEU A  66      20.392  14.287 -64.774  1.00  1.38           C  
ATOM   1038  H   LEU A  66      20.663  18.193 -63.919  1.00  1.38           H  
ATOM   1039  HA  LEU A  66      19.337  15.922 -62.815  1.00  1.38           H  
ATOM   1040 1HB  LEU A  66      22.280  16.596 -63.113  1.00  1.38           H  
ATOM   1041 2HB  LEU A  66      21.712  15.016 -62.562  1.00  1.38           H  
ATOM   1042  HG  LEU A  66      21.061  16.223 -65.275  1.00  1.38           H  
ATOM   1043 1HD1 LEU A  66      22.728  14.652 -66.144  1.00  1.38           H  
ATOM   1044 2HD1 LEU A  66      23.459  15.815 -65.015  1.00  1.38           H  
ATOM   1045 3HD1 LEU A  66      23.116  14.151 -64.486  1.00  1.38           H  
ATOM   1046 1HD2 LEU A  66      20.342  13.967 -65.814  1.00  1.38           H  
ATOM   1047 2HD2 LEU A  66      20.708  13.450 -64.150  1.00  1.38           H  
ATOM   1048 3HD2 LEU A  66      19.411  14.633 -64.449  1.00  1.38           H  
ATOM   1049  N   LEU A  67      21.106  17.689 -60.670  1.00  1.36           N  
ATOM   1050  CA  LEU A  67      21.317  17.904 -59.250  1.00  1.36           C  
ATOM   1051  C   LEU A  67      20.036  18.318 -58.550  1.00  1.36           C  
ATOM   1052  O   LEU A  67      19.728  17.834 -57.457  1.00  1.36           O  
ATOM   1053  CB  LEU A  67      22.346  18.996 -59.080  1.00  1.36           C  
ATOM   1054  CG  LEU A  67      23.723  18.665 -59.494  1.00  1.36           C  
ATOM   1055  CD1 LEU A  67      24.516  19.932 -59.495  1.00  1.36           C  
ATOM   1056  CD2 LEU A  67      24.313  17.629 -58.550  1.00  1.36           C  
ATOM   1057  H   LEU A  67      21.570  18.304 -61.343  1.00  1.36           H  
ATOM   1058  HA  LEU A  67      21.678  16.978 -58.809  1.00  1.36           H  
ATOM   1059 1HB  LEU A  67      22.047  19.815 -59.722  1.00  1.36           H  
ATOM   1060 2HB  LEU A  67      22.355  19.334 -58.048  1.00  1.36           H  
ATOM   1061  HG  LEU A  67      23.713  18.267 -60.506  1.00  1.36           H  
ATOM   1062 1HD1 LEU A  67      25.513  19.705 -59.829  1.00  1.36           H  
ATOM   1063 2HD1 LEU A  67      24.053  20.644 -60.181  1.00  1.36           H  
ATOM   1064 3HD1 LEU A  67      24.540  20.350 -58.495  1.00  1.36           H  
ATOM   1065 1HD2 LEU A  67      25.328  17.395 -58.864  1.00  1.36           H  
ATOM   1066 2HD2 LEU A  67      24.326  18.027 -57.533  1.00  1.36           H  
ATOM   1067 3HD2 LEU A  67      23.706  16.723 -58.579  1.00  1.36           H  
ATOM   1068  N   ASP A  68      19.245  19.171 -59.202  1.00  1.36           N  
ATOM   1069  CA  ASP A  68      18.018  19.641 -58.589  1.00  1.36           C  
ATOM   1070  C   ASP A  68      17.029  18.493 -58.484  1.00  1.36           C  
ATOM   1071  O   ASP A  68      16.370  18.334 -57.450  1.00  1.36           O  
ATOM   1072  CB  ASP A  68      17.429  20.798 -59.404  1.00  1.36           C  
ATOM   1073  CG  ASP A  68      16.289  21.548 -58.703  1.00  1.36           C  
ATOM   1074  OD1 ASP A  68      16.525  22.108 -57.654  1.00  1.36           O  
ATOM   1075  OD2 ASP A  68      15.198  21.572 -59.223  1.00  1.36           O  
ATOM   1076  H   ASP A  68      19.522  19.549 -60.110  1.00  1.36           H  
ATOM   1077  HA  ASP A  68      18.243  19.997 -57.584  1.00  1.36           H  
ATOM   1078 1HB  ASP A  68      18.218  21.504 -59.650  1.00  1.36           H  
ATOM   1079 2HB  ASP A  68      17.054  20.401 -60.352  1.00  1.36           H  
ATOM   1080  N   ASN A  69      16.965  17.658 -59.530  1.00  1.37           N  
ATOM   1081  CA  ASN A  69      16.051  16.535 -59.536  1.00  1.37           C  
ATOM   1082  C   ASN A  69      16.427  15.533 -58.472  1.00  1.37           C  
ATOM   1083  O   ASN A  69      15.571  15.114 -57.704  1.00  1.37           O  
ATOM   1084  CB  ASN A  69      16.047  15.850 -60.893  1.00  1.37           C  
ATOM   1085  CG  ASN A  69      15.338  16.637 -61.961  1.00  1.37           C  
ATOM   1086  OD1 ASN A  69      14.519  17.521 -61.679  1.00  1.37           O  
ATOM   1087  ND2 ASN A  69      15.643  16.336 -63.197  1.00  1.37           N  
ATOM   1088  H   ASN A  69      17.535  17.833 -60.355  1.00  1.37           H  
ATOM   1089  HA  ASN A  69      15.048  16.900 -59.314  1.00  1.37           H  
ATOM   1090 1HB  ASN A  69      17.082  15.691 -61.210  1.00  1.37           H  
ATOM   1091 2HB  ASN A  69      15.580  14.870 -60.802  1.00  1.37           H  
ATOM   1092 1HD2 ASN A  69      15.210  16.825 -63.953  1.00  1.37           H  
ATOM   1093 2HD2 ASN A  69      16.309  15.617 -63.381  1.00  1.37           H  
ATOM   1094  N   LEU A  70      17.708  15.203 -58.344  1.00  1.38           N  
ATOM   1095  CA  LEU A  70      18.090  14.215 -57.349  1.00  1.38           C  
ATOM   1096  C   LEU A  70      17.772  14.683 -55.938  1.00  1.38           C  
ATOM   1097  O   LEU A  70      17.275  13.905 -55.111  1.00  1.38           O  
ATOM   1098  CB  LEU A  70      19.577  13.905 -57.489  1.00  1.38           C  
ATOM   1099  CG  LEU A  70      19.946  13.132 -58.755  1.00  1.38           C  
ATOM   1100  CD1 LEU A  70      21.459  13.078 -58.889  1.00  1.38           C  
ATOM   1101  CD2 LEU A  70      19.335  11.741 -58.681  1.00  1.38           C  
ATOM   1102  H   LEU A  70      18.413  15.591 -58.975  1.00  1.38           H  
ATOM   1103  HA  LEU A  70      17.528  13.305 -57.542  1.00  1.38           H  
ATOM   1104 1HB  LEU A  70      20.120  14.854 -57.511  1.00  1.38           H  
ATOM   1105 2HB  LEU A  70      19.905  13.334 -56.624  1.00  1.38           H  
ATOM   1106  HG  LEU A  70      19.546  13.640 -59.625  1.00  1.38           H  
ATOM   1107 1HD1 LEU A  70      21.725  12.536 -59.796  1.00  1.38           H  
ATOM   1108 2HD1 LEU A  70      21.848  14.098 -58.948  1.00  1.38           H  
ATOM   1109 3HD1 LEU A  70      21.885  12.573 -58.025  1.00  1.38           H  
ATOM   1110 1HD2 LEU A  70      19.588  11.188 -59.585  1.00  1.38           H  
ATOM   1111 2HD2 LEU A  70      19.730  11.218 -57.812  1.00  1.38           H  
ATOM   1112 3HD2 LEU A  70      18.252  11.824 -58.597  1.00  1.38           H  
ATOM   1113  N   VAL A  71      17.996  15.967 -55.658  1.00  1.38           N  
ATOM   1114  CA  VAL A  71      17.690  16.441 -54.325  1.00  1.38           C  
ATOM   1115  C   VAL A  71      16.192  16.394 -54.071  1.00  1.38           C  
ATOM   1116  O   VAL A  71      15.760  15.882 -53.038  1.00  1.38           O  
ATOM   1117  CB  VAL A  71      18.225  17.871 -54.086  1.00  1.38           C  
ATOM   1118  CG1 VAL A  71      17.706  18.393 -52.721  1.00  1.38           C  
ATOM   1119  CG2 VAL A  71      19.775  17.865 -54.085  1.00  1.38           C  
ATOM   1120  H   VAL A  71      18.407  16.599 -56.351  1.00  1.38           H  
ATOM   1121  HA  VAL A  71      18.166  15.778 -53.621  1.00  1.38           H  
ATOM   1122  HB  VAL A  71      17.854  18.531 -54.880  1.00  1.38           H  
ATOM   1123 1HG1 VAL A  71      18.074  19.404 -52.552  1.00  1.38           H  
ATOM   1124 2HG1 VAL A  71      16.614  18.402 -52.723  1.00  1.38           H  
ATOM   1125 3HG1 VAL A  71      18.059  17.745 -51.919  1.00  1.38           H  
ATOM   1126 1HG2 VAL A  71      20.141  18.878 -53.921  1.00  1.38           H  
ATOM   1127 2HG2 VAL A  71      20.141  17.221 -53.298  1.00  1.38           H  
ATOM   1128 3HG2 VAL A  71      20.139  17.502 -55.041  1.00  1.38           H  
ATOM   1129  N   ASN A  72      15.391  16.884 -55.019  1.00  1.38           N  
ATOM   1130  CA  ASN A  72      13.945  16.912 -54.838  1.00  1.38           C  
ATOM   1131  C   ASN A  72      13.286  15.531 -54.821  1.00  1.38           C  
ATOM   1132  O   ASN A  72      12.337  15.305 -54.064  1.00  1.38           O  
ATOM   1133  CB  ASN A  72      13.341  17.792 -55.903  1.00  1.38           C  
ATOM   1134  CG  ASN A  72      13.584  19.246 -55.609  1.00  1.38           C  
ATOM   1135  OD1 ASN A  72      13.685  19.655 -54.432  1.00  1.38           O  
ATOM   1136  ND2 ASN A  72      13.697  20.043 -56.642  1.00  1.38           N  
ATOM   1137  H   ASN A  72      15.791  17.274 -55.876  1.00  1.38           H  
ATOM   1138  HA  ASN A  72      13.744  17.374 -53.878  1.00  1.38           H  
ATOM   1139 1HB  ASN A  72      13.793  17.545 -56.872  1.00  1.38           H  
ATOM   1140 2HB  ASN A  72      12.272  17.609 -55.978  1.00  1.38           H  
ATOM   1141 1HD2 ASN A  72      13.872  21.024 -56.513  1.00  1.38           H  
ATOM   1142 2HD2 ASN A  72      13.632  19.680 -57.574  1.00  1.38           H  
ATOM   1143  N   LEU A  73      13.805  14.592 -55.612  1.00  1.38           N  
ATOM   1144  CA  LEU A  73      13.242  13.249 -55.649  1.00  1.38           C  
ATOM   1145  C   LEU A  73      13.404  12.562 -54.313  1.00  1.38           C  
ATOM   1146  O   LEU A  73      12.489  11.886 -53.841  1.00  1.38           O  
ATOM   1147  CB  LEU A  73      13.932  12.421 -56.740  1.00  1.38           C  
ATOM   1148  CG  LEU A  73      13.599  12.807 -58.192  1.00  1.38           C  
ATOM   1149  CD1 LEU A  73      14.562  12.097 -59.137  1.00  1.38           C  
ATOM   1150  CD2 LEU A  73      12.172  12.416 -58.484  1.00  1.38           C  
ATOM   1151  H   LEU A  73      14.582  14.819 -56.225  1.00  1.38           H  
ATOM   1152  HA  LEU A  73      12.182  13.325 -55.876  1.00  1.38           H  
ATOM   1153 1HB  LEU A  73      15.012  12.529 -56.612  1.00  1.38           H  
ATOM   1154 2HB  LEU A  73      13.673  11.375 -56.595  1.00  1.38           H  
ATOM   1155  HG  LEU A  73      13.697  13.871 -58.327  1.00  1.38           H  
ATOM   1156 1HD1 LEU A  73      14.329  12.365 -60.167  1.00  1.38           H  
ATOM   1157 2HD1 LEU A  73      15.580  12.405 -58.904  1.00  1.38           H  
ATOM   1158 3HD1 LEU A  73      14.471  11.019 -59.012  1.00  1.38           H  
ATOM   1159 1HD2 LEU A  73      11.925  12.688 -59.510  1.00  1.38           H  
ATOM   1160 2HD2 LEU A  73      12.056  11.340 -58.355  1.00  1.38           H  
ATOM   1161 3HD2 LEU A  73      11.507  12.939 -57.798  1.00  1.38           H  
ATOM   1162  N   MET A  74      14.552  12.751 -53.670  1.00  1.38           N  
ATOM   1163  CA  MET A  74      14.741  12.134 -52.375  1.00  1.38           C  
ATOM   1164  C   MET A  74      14.130  12.957 -51.241  1.00  1.38           C  
ATOM   1165  O   MET A  74      13.563  12.401 -50.305  1.00  1.38           O  
ATOM   1166  CB  MET A  74      16.207  11.882 -52.163  1.00  1.38           C  
ATOM   1167  CG  MET A  74      16.767  10.821 -53.061  1.00  1.38           C  
ATOM   1168  SD  MET A  74      15.925   9.254 -52.810  1.00  1.38           S  
ATOM   1169  CE  MET A  74      16.463   8.901 -51.143  1.00  1.38           C  
ATOM   1170  H   MET A  74      15.308  13.300 -54.093  1.00  1.38           H  
ATOM   1171  HA  MET A  74      14.235  11.171 -52.383  1.00  1.38           H  
ATOM   1172 1HB  MET A  74      16.754  12.805 -52.367  1.00  1.38           H  
ATOM   1173 2HB  MET A  74      16.381  11.597 -51.132  1.00  1.38           H  
ATOM   1174 1HG  MET A  74      16.638  11.128 -54.101  1.00  1.38           H  
ATOM   1175 2HG  MET A  74      17.825  10.683 -52.872  1.00  1.38           H  
ATOM   1176 1HE  MET A  74      16.044   7.955 -50.820  1.00  1.38           H  
ATOM   1177 2HE  MET A  74      17.549   8.842 -51.124  1.00  1.38           H  
ATOM   1178 3HE  MET A  74      16.131   9.696 -50.472  1.00  1.38           H  
ATOM   1179  N   ARG A  75      14.167  14.282 -51.354  1.00  1.38           N  
ATOM   1180  CA  ARG A  75      13.614  15.181 -50.344  1.00  1.38           C  
ATOM   1181  C   ARG A  75      12.131  14.897 -50.119  1.00  1.38           C  
ATOM   1182  O   ARG A  75      11.636  14.848 -48.990  1.00  1.38           O  
ATOM   1183  CB  ARG A  75      13.789  16.619 -50.803  1.00  1.38           C  
ATOM   1184  CG  ARG A  75      13.317  17.676 -49.885  1.00  1.38           C  
ATOM   1185  CD  ARG A  75      13.436  19.023 -50.498  1.00  1.38           C  
ATOM   1186  NE  ARG A  75      12.551  19.214 -51.659  1.00  1.38           N  
ATOM   1187  CZ  ARG A  75      11.224  19.479 -51.577  1.00  1.38           C  
ATOM   1188  NH1 ARG A  75      10.634  19.558 -50.400  1.00  1.38           N  
ATOM   1189  NH2 ARG A  75      10.515  19.669 -52.675  1.00  1.38           N  
ATOM   1190  H   ARG A  75      14.636  14.708 -52.150  1.00  1.38           H  
ATOM   1191  HA  ARG A  75      14.155  15.031 -49.408  1.00  1.38           H  
ATOM   1192 1HB  ARG A  75      14.843  16.816 -50.973  1.00  1.38           H  
ATOM   1193 2HB  ARG A  75      13.273  16.755 -51.744  1.00  1.38           H  
ATOM   1194 1HG  ARG A  75      12.283  17.492 -49.598  1.00  1.38           H  
ATOM   1195 2HG  ARG A  75      13.954  17.675 -49.018  1.00  1.38           H  
ATOM   1196 1HD  ARG A  75      13.195  19.781 -49.757  1.00  1.38           H  
ATOM   1197 2HD  ARG A  75      14.462  19.155 -50.838  1.00  1.38           H  
ATOM   1198  HE  ARG A  75      12.972  19.180 -52.598  1.00  1.38           H  
ATOM   1199 1HH1 ARG A  75      11.169  19.415 -49.556  1.00  1.38           H  
ATOM   1200 2HH1 ARG A  75       9.646  19.761 -50.342  1.00  1.38           H  
ATOM   1201 1HH2 ARG A  75      10.965  19.615 -53.580  1.00  1.38           H  
ATOM   1202 2HH2 ARG A  75       9.528  19.872 -52.612  1.00  1.38           H  
ATOM   1203  N   ALA A  76      11.413  14.689 -51.217  1.00  1.38           N  
ATOM   1204  CA  ALA A  76       9.981  14.456 -51.185  1.00  1.38           C  
ATOM   1205  C   ALA A  76       9.590  13.018 -50.823  1.00  1.38           C  
ATOM   1206  O   ALA A  76       8.399  12.713 -50.764  1.00  1.38           O  
ATOM   1207  CB  ALA A  76       9.400  14.799 -52.540  1.00  1.38           C  
ATOM   1208  H   ALA A  76      11.866  14.741 -52.133  1.00  1.38           H  
ATOM   1209  HA  ALA A  76       9.555  15.118 -50.432  1.00  1.38           H  
ATOM   1210 1HB  ALA A  76       8.321  14.669 -52.523  1.00  1.38           H  
ATOM   1211 2HB  ALA A  76       9.643  15.832 -52.788  1.00  1.38           H  
ATOM   1212 3HB  ALA A  76       9.838  14.135 -53.290  1.00  1.38           H  
ATOM   1213  N   PHE A  77      10.565  12.127 -50.641  1.00  1.36           N  
ATOM   1214  CA  PHE A  77      10.312  10.723 -50.335  1.00  1.36           C  
ATOM   1215  C   PHE A  77      10.174  10.582 -48.804  1.00  1.36           C  
ATOM   1216  O   PHE A  77      11.165  10.773 -48.102  1.00  1.36           O  
ATOM   1217  CB  PHE A  77      11.487   9.895 -50.872  1.00  1.36           C  
ATOM   1218  CG  PHE A  77      11.327   8.417 -50.884  1.00  1.36           C  
ATOM   1219  CD1 PHE A  77      10.089   7.839 -51.039  1.00  1.36           C  
ATOM   1220  CD2 PHE A  77      12.428   7.600 -50.809  1.00  1.36           C  
ATOM   1221  CE1 PHE A  77       9.956   6.481 -51.104  1.00  1.36           C  
ATOM   1222  CE2 PHE A  77      12.297   6.233 -50.875  1.00  1.36           C  
ATOM   1223  CZ  PHE A  77      11.062   5.674 -51.019  1.00  1.36           C  
ATOM   1224  H   PHE A  77      11.539  12.425 -50.675  1.00  1.36           H  
ATOM   1225  HA  PHE A  77       9.416  10.405 -50.851  1.00  1.36           H  
ATOM   1226 1HB  PHE A  77      11.713  10.215 -51.892  1.00  1.36           H  
ATOM   1227 2HB  PHE A  77      12.374  10.122 -50.278  1.00  1.36           H  
ATOM   1228  HD1 PHE A  77       9.215   8.474 -51.124  1.00  1.36           H  
ATOM   1229  HD2 PHE A  77      13.410   8.057 -50.711  1.00  1.36           H  
ATOM   1230  HE1 PHE A  77       8.976   6.045 -51.235  1.00  1.36           H  
ATOM   1231  HE2 PHE A  77      13.174   5.595 -50.823  1.00  1.36           H  
ATOM   1232  HZ  PHE A  77      10.951   4.596 -51.075  1.00  1.36           H  
ATOM   1233  N   PRO A  78       8.986  10.272 -48.234  1.00  1.33           N  
ATOM   1234  CA  PRO A  78       8.763  10.225 -46.798  1.00  1.33           C  
ATOM   1235  C   PRO A  78       9.731   9.266 -46.124  1.00  1.33           C  
ATOM   1236  O   PRO A  78      10.005   8.181 -46.640  1.00  1.33           O  
ATOM   1237  CB  PRO A  78       7.318   9.723 -46.699  1.00  1.33           C  
ATOM   1238  CG  PRO A  78       6.680  10.169 -47.990  1.00  1.33           C  
ATOM   1239  CD  PRO A  78       7.768   9.990 -49.030  1.00  1.33           C  
ATOM   1240  HA  PRO A  78       8.861  11.235 -46.383  1.00  1.33           H  
ATOM   1241 1HB  PRO A  78       7.306   8.633 -46.572  1.00  1.33           H  
ATOM   1242 2HB  PRO A  78       6.835  10.156 -45.812  1.00  1.33           H  
ATOM   1243 1HG  PRO A  78       5.770   9.591 -48.202  1.00  1.33           H  
ATOM   1244 2HG  PRO A  78       6.367  11.218 -47.904  1.00  1.33           H  
ATOM   1245 1HD  PRO A  78       7.775   8.960 -49.405  1.00  1.33           H  
ATOM   1246 2HD  PRO A  78       7.582  10.719 -49.807  1.00  1.33           H  
ATOM   1247  N   PHE A  79      10.188   9.653 -44.932  1.00  1.30           N  
ATOM   1248  CA  PHE A  79      11.152   8.876 -44.156  1.00  1.30           C  
ATOM   1249  C   PHE A  79      10.710   7.446 -43.887  1.00  1.30           C  
ATOM   1250  O   PHE A  79      11.491   6.518 -44.066  1.00  1.30           O  
ATOM   1251  CB  PHE A  79      11.487   9.580 -42.846  1.00  1.30           C  
ATOM   1252  CG  PHE A  79      12.456   8.816 -41.992  1.00  1.30           C  
ATOM   1253  CD1 PHE A  79      13.790   8.790 -42.319  1.00  1.30           C  
ATOM   1254  CD2 PHE A  79      12.051   8.155 -40.870  1.00  1.30           C  
ATOM   1255  CE1 PHE A  79      14.700   8.106 -41.554  1.00  1.30           C  
ATOM   1256  CE2 PHE A  79      12.965   7.481 -40.092  1.00  1.30           C  
ATOM   1257  CZ  PHE A  79      14.290   7.452 -40.436  1.00  1.30           C  
ATOM   1258  H   PHE A  79       9.896  10.550 -44.571  1.00  1.30           H  
ATOM   1259  HA  PHE A  79      12.077   8.831 -44.737  1.00  1.30           H  
ATOM   1260 1HB  PHE A  79      11.926  10.553 -43.065  1.00  1.30           H  
ATOM   1261 2HB  PHE A  79      10.580   9.749 -42.269  1.00  1.30           H  
ATOM   1262  HD1 PHE A  79      14.108   9.316 -43.200  1.00  1.30           H  
ATOM   1263  HD2 PHE A  79      11.001   8.171 -40.596  1.00  1.30           H  
ATOM   1264  HE1 PHE A  79      15.738   8.092 -41.837  1.00  1.30           H  
ATOM   1265  HE2 PHE A  79      12.635   6.960 -39.199  1.00  1.30           H  
ATOM   1266  HZ  PHE A  79      15.004   6.911 -39.820  1.00  1.30           H  
ATOM   1267  N   VAL A  80       9.476   7.241 -43.446  1.00  1.26           N  
ATOM   1268  CA  VAL A  80       9.081   5.872 -43.147  1.00  1.26           C  
ATOM   1269  C   VAL A  80       9.103   4.993 -44.393  1.00  1.26           C  
ATOM   1270  O   VAL A  80       9.552   3.845 -44.343  1.00  1.26           O  
ATOM   1271  CB  VAL A  80       7.704   5.817 -42.490  1.00  1.26           C  
ATOM   1272  CG1 VAL A  80       7.265   4.355 -42.371  1.00  1.26           C  
ATOM   1273  CG2 VAL A  80       7.781   6.492 -41.119  1.00  1.26           C  
ATOM   1274  H   VAL A  80       8.840   8.012 -43.312  1.00  1.26           H  
ATOM   1275  HA  VAL A  80       9.799   5.466 -42.449  1.00  1.26           H  
ATOM   1276  HB  VAL A  80       6.979   6.333 -43.118  1.00  1.26           H  
ATOM   1277 1HG1 VAL A  80       6.280   4.305 -41.910  1.00  1.26           H  
ATOM   1278 2HG1 VAL A  80       7.223   3.903 -43.364  1.00  1.26           H  
ATOM   1279 3HG1 VAL A  80       7.981   3.809 -41.757  1.00  1.26           H  
ATOM   1280 1HG2 VAL A  80       6.801   6.461 -40.642  1.00  1.26           H  
ATOM   1281 2HG2 VAL A  80       8.498   5.971 -40.494  1.00  1.26           H  
ATOM   1282 3HG2 VAL A  80       8.092   7.528 -41.243  1.00  1.26           H  
ATOM   1283  N   ILE A  81       8.619   5.514 -45.519  1.00  1.23           N  
ATOM   1284  CA  ILE A  81       8.621   4.710 -46.728  1.00  1.23           C  
ATOM   1285  C   ILE A  81      10.059   4.426 -47.113  1.00  1.23           C  
ATOM   1286  O   ILE A  81      10.382   3.318 -47.542  1.00  1.23           O  
ATOM   1287  CB  ILE A  81       7.892   5.347 -47.897  1.00  1.23           C  
ATOM   1288  CG1 ILE A  81       6.406   5.453 -47.593  1.00  1.23           C  
ATOM   1289  CG2 ILE A  81       8.083   4.434 -49.083  1.00  1.23           C  
ATOM   1290  CD1 ILE A  81       5.657   6.308 -48.578  1.00  1.23           C  
ATOM   1291  H   ILE A  81       8.278   6.465 -45.538  1.00  1.23           H  
ATOM   1292  HA  ILE A  81       8.135   3.760 -46.515  1.00  1.23           H  
ATOM   1293  HB  ILE A  81       8.291   6.347 -48.105  1.00  1.23           H  
ATOM   1294 1HG1 ILE A  81       5.973   4.451 -47.595  1.00  1.23           H  
ATOM   1295 2HG1 ILE A  81       6.281   5.881 -46.599  1.00  1.23           H  
ATOM   1296 1HG2 ILE A  81       7.564   4.838 -49.944  1.00  1.23           H  
ATOM   1297 2HG2 ILE A  81       9.141   4.337 -49.297  1.00  1.23           H  
ATOM   1298 3HG2 ILE A  81       7.675   3.451 -48.843  1.00  1.23           H  
ATOM   1299 1HD1 ILE A  81       4.603   6.345 -48.301  1.00  1.23           H  
ATOM   1300 2HD1 ILE A  81       6.068   7.303 -48.567  1.00  1.23           H  
ATOM   1301 3HD1 ILE A  81       5.754   5.886 -49.574  1.00  1.23           H  
ATOM   1302  N   LEU A  82      10.920   5.444 -46.997  1.00  1.20           N  
ATOM   1303  CA  LEU A  82      12.333   5.258 -47.264  1.00  1.20           C  
ATOM   1304  C   LEU A  82      12.887   4.132 -46.400  1.00  1.20           C  
ATOM   1305  O   LEU A  82      13.558   3.247 -46.924  1.00  1.20           O  
ATOM   1306  CB  LEU A  82      13.137   6.532 -46.985  1.00  1.20           C  
ATOM   1307  CG  LEU A  82      14.654   6.394 -47.173  1.00  1.20           C  
ATOM   1308  CD1 LEU A  82      14.986   6.116 -48.595  1.00  1.20           C  
ATOM   1309  CD2 LEU A  82      15.330   7.628 -46.678  1.00  1.20           C  
ATOM   1310  H   LEU A  82      10.593   6.360 -46.690  1.00  1.20           H  
ATOM   1311  HA  LEU A  82      12.455   4.985 -48.305  1.00  1.20           H  
ATOM   1312 1HB  LEU A  82      12.778   7.326 -47.642  1.00  1.20           H  
ATOM   1313 2HB  LEU A  82      12.970   6.840 -45.969  1.00  1.20           H  
ATOM   1314  HG  LEU A  82      14.986   5.549 -46.596  1.00  1.20           H  
ATOM   1315 1HD1 LEU A  82      16.062   5.996 -48.699  1.00  1.20           H  
ATOM   1316 2HD1 LEU A  82      14.487   5.207 -48.919  1.00  1.20           H  
ATOM   1317 3HD1 LEU A  82      14.661   6.944 -49.188  1.00  1.20           H  
ATOM   1318 1HD2 LEU A  82      16.408   7.524 -46.769  1.00  1.20           H  
ATOM   1319 2HD2 LEU A  82      14.994   8.491 -47.250  1.00  1.20           H  
ATOM   1320 3HD2 LEU A  82      15.061   7.750 -45.632  1.00  1.20           H  
ATOM   1321  N   MET A  83      12.572   4.116 -45.093  1.00  1.17           N  
ATOM   1322  CA  MET A  83      13.098   3.052 -44.238  1.00  1.17           C  
ATOM   1323  C   MET A  83      12.670   1.691 -44.749  1.00  1.17           C  
ATOM   1324  O   MET A  83      13.451   0.744 -44.713  1.00  1.17           O  
ATOM   1325  CB  MET A  83      12.610   3.154 -42.786  1.00  1.17           C  
ATOM   1326  CG  MET A  83      13.175   4.269 -41.942  1.00  1.17           C  
ATOM   1327  SD  MET A  83      12.729   4.077 -40.229  1.00  1.17           S  
ATOM   1328  CE  MET A  83      11.000   4.474 -40.146  1.00  1.17           C  
ATOM   1329  H   MET A  83      12.004   4.865 -44.696  1.00  1.17           H  
ATOM   1330  HA  MET A  83      14.183   3.092 -44.261  1.00  1.17           H  
ATOM   1331 1HB  MET A  83      11.526   3.275 -42.788  1.00  1.17           H  
ATOM   1332 2HB  MET A  83      12.825   2.220 -42.273  1.00  1.17           H  
ATOM   1333 1HG  MET A  83      14.245   4.250 -41.988  1.00  1.17           H  
ATOM   1334 2HG  MET A  83      12.821   5.237 -42.302  1.00  1.17           H  
ATOM   1335 1HE  MET A  83      10.646   4.362 -39.130  1.00  1.17           H  
ATOM   1336 2HE  MET A  83      10.851   5.492 -40.465  1.00  1.17           H  
ATOM   1337 3HE  MET A  83      10.442   3.799 -40.796  1.00  1.17           H  
ATOM   1338  N   ILE A  84      11.439   1.583 -45.243  1.00  1.15           N  
ATOM   1339  CA  ILE A  84      10.975   0.311 -45.773  1.00  1.15           C  
ATOM   1340  C   ILE A  84      11.728  -0.042 -47.065  1.00  1.15           C  
ATOM   1341  O   ILE A  84      12.250  -1.150 -47.220  1.00  1.15           O  
ATOM   1342  CB  ILE A  84       9.464   0.372 -46.041  1.00  1.15           C  
ATOM   1343  CG1 ILE A  84       8.723   0.514 -44.698  1.00  1.15           C  
ATOM   1344  CG2 ILE A  84       9.020  -0.878 -46.788  1.00  1.15           C  
ATOM   1345  CD1 ILE A  84       7.264   0.889 -44.836  1.00  1.15           C  
ATOM   1346  H   ILE A  84      10.817   2.394 -45.223  1.00  1.15           H  
ATOM   1347  HA  ILE A  84      11.164  -0.459 -45.036  1.00  1.15           H  
ATOM   1348  HB  ILE A  84       9.234   1.250 -46.638  1.00  1.15           H  
ATOM   1349 1HG1 ILE A  84       8.789  -0.429 -44.162  1.00  1.15           H  
ATOM   1350 2HG1 ILE A  84       9.221   1.286 -44.106  1.00  1.15           H  
ATOM   1351 1HG2 ILE A  84       7.948  -0.827 -46.977  1.00  1.15           H  
ATOM   1352 2HG2 ILE A  84       9.551  -0.942 -47.737  1.00  1.15           H  
ATOM   1353 3HG2 ILE A  84       9.240  -1.763 -46.190  1.00  1.15           H  
ATOM   1354 1HD1 ILE A  84       6.816   0.972 -43.846  1.00  1.15           H  
ATOM   1355 2HD1 ILE A  84       7.183   1.845 -45.351  1.00  1.15           H  
ATOM   1356 3HD1 ILE A  84       6.745   0.122 -45.406  1.00  1.15           H  
ATOM   1357  N   ALA A  85      11.824   0.921 -47.978  1.00  1.13           N  
ATOM   1358  CA  ALA A  85      12.489   0.749 -49.267  1.00  1.13           C  
ATOM   1359  C   ALA A  85      13.960   0.362 -49.111  1.00  1.13           C  
ATOM   1360  O   ALA A  85      14.497  -0.431 -49.886  1.00  1.13           O  
ATOM   1361  CB  ALA A  85      12.381   2.037 -50.063  1.00  1.13           C  
ATOM   1362  H   ALA A  85      11.393   1.820 -47.773  1.00  1.13           H  
ATOM   1363  HA  ALA A  85      11.982  -0.054 -49.802  1.00  1.13           H  
ATOM   1364 1HB  ALA A  85      12.848   1.906 -51.034  1.00  1.13           H  
ATOM   1365 2HB  ALA A  85      11.330   2.294 -50.187  1.00  1.13           H  
ATOM   1366 3HB  ALA A  85      12.887   2.837 -49.520  1.00  1.13           H  
ATOM   1367  N   MET A  86      14.592   0.902 -48.079  1.00  1.11           N  
ATOM   1368  CA  MET A  86      15.990   0.687 -47.759  1.00  1.11           C  
ATOM   1369  C   MET A  86      16.290  -0.625 -47.049  1.00  1.11           C  
ATOM   1370  O   MET A  86      17.469  -0.936 -46.856  1.00  1.11           O  
ATOM   1371  CB  MET A  86      16.474   1.829 -46.871  1.00  1.11           C  
ATOM   1372  CG  MET A  86      16.620   3.179 -47.522  1.00  1.11           C  
ATOM   1373  SD  MET A  86      17.937   3.249 -48.686  1.00  1.11           S  
ATOM   1374  CE  MET A  86      19.285   3.130 -47.503  1.00  1.11           C  
ATOM   1375  H   MET A  86      14.074   1.559 -47.497  1.00  1.11           H  
ATOM   1376  HA  MET A  86      16.553   0.694 -48.690  1.00  1.11           H  
ATOM   1377 1HB  MET A  86      15.773   1.947 -46.042  1.00  1.11           H  
ATOM   1378 2HB  MET A  86      17.436   1.560 -46.440  1.00  1.11           H  
ATOM   1379 1HG  MET A  86      15.707   3.387 -48.051  1.00  1.11           H  
ATOM   1380 2HG  MET A  86      16.774   3.946 -46.778  1.00  1.11           H  
ATOM   1381 1HE  MET A  86      20.237   3.157 -48.031  1.00  1.11           H  
ATOM   1382 2HE  MET A  86      19.233   3.967 -46.803  1.00  1.11           H  
ATOM   1383 3HE  MET A  86      19.204   2.195 -46.948  1.00  1.11           H  
ATOM   1384  N   ILE A  87      15.276  -1.414 -46.679  1.00  1.10           N  
ATOM   1385  CA  ILE A  87      15.558  -2.634 -45.929  1.00  1.10           C  
ATOM   1386  C   ILE A  87      16.595  -3.565 -46.566  1.00  1.10           C  
ATOM   1387  O   ILE A  87      17.595  -3.824 -45.905  1.00  1.10           O  
ATOM   1388  CB  ILE A  87      14.275  -3.428 -45.583  1.00  1.10           C  
ATOM   1389  CG1 ILE A  87      13.450  -2.666 -44.570  1.00  1.10           C  
ATOM   1390  CG2 ILE A  87      14.650  -4.804 -45.043  1.00  1.10           C  
ATOM   1391  CD1 ILE A  87      12.047  -3.205 -44.391  1.00  1.10           C  
ATOM   1392  H   ILE A  87      14.304  -1.159 -46.881  1.00  1.10           H  
ATOM   1393  HA  ILE A  87      15.968  -2.322 -44.971  1.00  1.10           H  
ATOM   1394  HB  ILE A  87      13.651  -3.522 -46.459  1.00  1.10           H  
ATOM   1395 1HG1 ILE A  87      13.960  -2.687 -43.612  1.00  1.10           H  
ATOM   1396 2HG1 ILE A  87      13.376  -1.645 -44.896  1.00  1.10           H  
ATOM   1397 1HG2 ILE A  87      13.745  -5.355 -44.801  1.00  1.10           H  
ATOM   1398 2HG2 ILE A  87      15.212  -5.360 -45.780  1.00  1.10           H  
ATOM   1399 3HG2 ILE A  87      15.249  -4.683 -44.150  1.00  1.10           H  
ATOM   1400 1HD1 ILE A  87      11.518  -2.599 -43.657  1.00  1.10           H  
ATOM   1401 2HD1 ILE A  87      11.524  -3.157 -45.349  1.00  1.10           H  
ATOM   1402 3HD1 ILE A  87      12.088  -4.238 -44.048  1.00  1.10           H  
ATOM   1403  N   PRO A  88      16.441  -4.113 -47.793  1.00  1.09           N  
ATOM   1404  CA  PRO A  88      17.414  -5.028 -48.373  1.00  1.09           C  
ATOM   1405  C   PRO A  88      18.783  -4.396 -48.608  1.00  1.09           C  
ATOM   1406  O   PRO A  88      19.808  -5.084 -48.600  1.00  1.09           O  
ATOM   1407  CB  PRO A  88      16.752  -5.417 -49.701  1.00  1.09           C  
ATOM   1408  CG  PRO A  88      15.782  -4.289 -50.007  1.00  1.09           C  
ATOM   1409  CD  PRO A  88      15.276  -3.830 -48.669  1.00  1.09           C  
ATOM   1410  HA  PRO A  88      17.502  -5.908 -47.720  1.00  1.09           H  
ATOM   1411 1HB  PRO A  88      17.523  -5.528 -50.478  1.00  1.09           H  
ATOM   1412 2HB  PRO A  88      16.257  -6.393 -49.601  1.00  1.09           H  
ATOM   1413 1HG  PRO A  88      16.294  -3.484 -50.556  1.00  1.09           H  
ATOM   1414 2HG  PRO A  88      14.975  -4.651 -50.658  1.00  1.09           H  
ATOM   1415 1HD  PRO A  88      15.035  -2.776 -48.757  1.00  1.09           H  
ATOM   1416 2HD  PRO A  88      14.414  -4.434 -48.382  1.00  1.09           H  
ATOM   1417  N   ALA A  89      18.823  -3.071 -48.763  1.00  1.09           N  
ATOM   1418  CA  ALA A  89      20.103  -2.411 -48.959  1.00  1.09           C  
ATOM   1419  C   ALA A  89      20.815  -2.371 -47.632  1.00  1.09           C  
ATOM   1420  O   ALA A  89      22.013  -2.651 -47.515  1.00  1.09           O  
ATOM   1421  CB  ALA A  89      19.909  -1.008 -49.497  1.00  1.09           C  
ATOM   1422  H   ALA A  89      17.976  -2.520 -48.753  1.00  1.09           H  
ATOM   1423  HA  ALA A  89      20.698  -2.997 -49.658  1.00  1.09           H  
ATOM   1424 1HB  ALA A  89      20.880  -0.532 -49.632  1.00  1.09           H  
ATOM   1425 2HB  ALA A  89      19.391  -1.054 -50.456  1.00  1.09           H  
ATOM   1426 3HB  ALA A  89      19.313  -0.427 -48.790  1.00  1.09           H  
ATOM   1427  N   THR A  90      20.040  -2.054 -46.615  1.00  1.12           N  
ATOM   1428  CA  THR A  90      20.557  -1.922 -45.294  1.00  1.12           C  
ATOM   1429  C   THR A  90      21.002  -3.298 -44.831  1.00  1.12           C  
ATOM   1430  O   THR A  90      22.088  -3.426 -44.288  1.00  1.12           O  
ATOM   1431  CB  THR A  90      19.508  -1.286 -44.386  1.00  1.12           C  
ATOM   1432  OG1 THR A  90      19.128  -0.029 -44.938  1.00  1.12           O  
ATOM   1433  CG2 THR A  90      20.087  -1.012 -43.052  1.00  1.12           C  
ATOM   1434  H   THR A  90      19.054  -1.856 -46.767  1.00  1.12           H  
ATOM   1435  HA  THR A  90      21.426  -1.267 -45.316  1.00  1.12           H  
ATOM   1436  HB  THR A  90      18.636  -1.930 -44.312  1.00  1.12           H  
ATOM   1437  HG1 THR A  90      18.580  -0.197 -45.733  1.00  1.12           H  
ATOM   1438 1HG2 THR A  90      19.332  -0.533 -42.456  1.00  1.12           H  
ATOM   1439 2HG2 THR A  90      20.398  -1.927 -42.592  1.00  1.12           H  
ATOM   1440 3HG2 THR A  90      20.932  -0.357 -43.164  1.00  1.12           H  
ATOM   1441  N   ARG A  91      20.204  -4.349 -45.098  1.00  1.16           N  
ATOM   1442  CA  ARG A  91      20.602  -5.698 -44.689  1.00  1.16           C  
ATOM   1443  C   ARG A  91      21.912  -6.096 -45.356  1.00  1.16           C  
ATOM   1444  O   ARG A  91      22.799  -6.651 -44.708  1.00  1.16           O  
ATOM   1445  CB  ARG A  91      19.530  -6.745 -45.007  1.00  1.16           C  
ATOM   1446  CG  ARG A  91      18.327  -6.650 -44.113  1.00  1.16           C  
ATOM   1447  CD  ARG A  91      17.257  -7.579 -44.359  1.00  1.16           C  
ATOM   1448  NE  ARG A  91      16.185  -7.373 -43.360  1.00  1.16           N  
ATOM   1449  CZ  ARG A  91      14.968  -7.946 -43.418  1.00  1.16           C  
ATOM   1450  NH1 ARG A  91      14.666  -8.748 -44.415  1.00  1.16           N  
ATOM   1451  NH2 ARG A  91      14.081  -7.701 -42.473  1.00  1.16           N  
ATOM   1452  H   ARG A  91      19.311  -4.197 -45.555  1.00  1.16           H  
ATOM   1453  HA  ARG A  91      20.746  -5.701 -43.609  1.00  1.16           H  
ATOM   1454 1HB  ARG A  91      19.197  -6.627 -46.038  1.00  1.16           H  
ATOM   1455 2HB  ARG A  91      19.950  -7.742 -44.902  1.00  1.16           H  
ATOM   1456 1HG  ARG A  91      18.633  -6.776 -43.075  1.00  1.16           H  
ATOM   1457 2HG  ARG A  91      17.907  -5.690 -44.279  1.00  1.16           H  
ATOM   1458 1HD  ARG A  91      16.843  -7.409 -45.350  1.00  1.16           H  
ATOM   1459 2HD  ARG A  91      17.618  -8.599 -44.271  1.00  1.16           H  
ATOM   1460  HE  ARG A  91      16.383  -6.742 -42.551  1.00  1.16           H  
ATOM   1461 1HH1 ARG A  91      15.348  -8.934 -45.135  1.00  1.16           H  
ATOM   1462 2HH1 ARG A  91      13.755  -9.181 -44.458  1.00  1.16           H  
ATOM   1463 1HH2 ARG A  91      14.323  -7.080 -41.707  1.00  1.16           H  
ATOM   1464 2HH2 ARG A  91      13.168  -8.127 -42.510  1.00  1.16           H  
ATOM   1465  N   ALA A  92      22.114  -5.713 -46.616  1.00  1.24           N  
ATOM   1466  CA  ALA A  92      23.380  -6.016 -47.271  1.00  1.24           C  
ATOM   1467  C   ALA A  92      24.559  -5.404 -46.491  1.00  1.24           C  
ATOM   1468  O   ALA A  92      25.653  -5.976 -46.459  1.00  1.24           O  
ATOM   1469  CB  ALA A  92      23.373  -5.492 -48.699  1.00  1.24           C  
ATOM   1470  H   ALA A  92      21.371  -5.260 -47.153  1.00  1.24           H  
ATOM   1471  HA  ALA A  92      23.505  -7.097 -47.285  1.00  1.24           H  
ATOM   1472 1HB  ALA A  92      24.311  -5.745 -49.182  1.00  1.24           H  
ATOM   1473 2HB  ALA A  92      22.543  -5.942 -49.247  1.00  1.24           H  
ATOM   1474 3HB  ALA A  92      23.251  -4.416 -48.689  1.00  1.24           H  
ATOM   1475  N   ILE A  93      24.329  -4.240 -45.872  1.00  1.33           N  
ATOM   1476  CA  ILE A  93      25.346  -3.530 -45.100  1.00  1.33           C  
ATOM   1477  C   ILE A  93      25.494  -4.005 -43.628  1.00  1.33           C  
ATOM   1478  O   ILE A  93      26.619  -4.154 -43.141  1.00  1.33           O  
ATOM   1479  CB  ILE A  93      25.056  -2.017 -45.100  1.00  1.33           C  
ATOM   1480  CG1 ILE A  93      25.132  -1.461 -46.522  1.00  1.33           C  
ATOM   1481  CG2 ILE A  93      26.088  -1.317 -44.233  1.00  1.33           C  
ATOM   1482  CD1 ILE A  93      24.582  -0.051 -46.645  1.00  1.33           C  
ATOM   1483  H   ILE A  93      23.407  -3.814 -45.982  1.00  1.33           H  
ATOM   1484  HA  ILE A  93      26.302  -3.685 -45.594  1.00  1.33           H  
ATOM   1485  HB  ILE A  93      24.052  -1.829 -44.716  1.00  1.33           H  
ATOM   1486 1HG1 ILE A  93      26.169  -1.457 -46.844  1.00  1.33           H  
ATOM   1487 2HG1 ILE A  93      24.563  -2.112 -47.189  1.00  1.33           H  
ATOM   1488 1HG2 ILE A  93      25.903  -0.250 -44.235  1.00  1.33           H  
ATOM   1489 2HG2 ILE A  93      26.031  -1.696 -43.219  1.00  1.33           H  
ATOM   1490 3HG2 ILE A  93      27.080  -1.507 -44.635  1.00  1.33           H  
ATOM   1491 1HD1 ILE A  93      24.664   0.287 -47.678  1.00  1.33           H  
ATOM   1492 2HD1 ILE A  93      23.531  -0.047 -46.346  1.00  1.33           H  
ATOM   1493 3HD1 ILE A  93      25.146   0.618 -46.000  1.00  1.33           H  
ATOM   1494  N   VAL A  94      24.371  -4.182 -42.907  1.00  1.43           N  
ATOM   1495  CA  VAL A  94      24.412  -4.512 -41.469  1.00  1.43           C  
ATOM   1496  C   VAL A  94      23.826  -5.874 -41.067  1.00  1.43           C  
ATOM   1497  O   VAL A  94      23.840  -6.231 -39.886  1.00  1.43           O  
ATOM   1498  CB  VAL A  94      23.614  -3.485 -40.646  1.00  1.43           C  
ATOM   1499  CG1 VAL A  94      24.153  -2.138 -40.831  1.00  1.43           C  
ATOM   1500  CG2 VAL A  94      22.198  -3.535 -41.024  1.00  1.43           C  
ATOM   1501  H   VAL A  94      23.483  -4.054 -43.376  1.00  1.43           H  
ATOM   1502  HA  VAL A  94      25.453  -4.484 -41.153  1.00  1.43           H  
ATOM   1503  HB  VAL A  94      23.711  -3.736 -39.589  1.00  1.43           H  
ATOM   1504 1HG1 VAL A  94      23.576  -1.450 -40.230  1.00  1.43           H  
ATOM   1505 2HG1 VAL A  94      25.197  -2.118 -40.532  1.00  1.43           H  
ATOM   1506 3HG1 VAL A  94      24.062  -1.873 -41.876  1.00  1.43           H  
ATOM   1507 1HG2 VAL A  94      21.646  -2.837 -40.430  1.00  1.43           H  
ATOM   1508 2HG2 VAL A  94      22.115  -3.283 -42.028  1.00  1.43           H  
ATOM   1509 3HG2 VAL A  94      21.829  -4.528 -40.870  1.00  1.43           H  
ATOM   1510  N   GLY A  95      23.216  -6.601 -41.991  1.00  1.51           N  
ATOM   1511  CA  GLY A  95      22.623  -7.896 -41.685  1.00  1.51           C  
ATOM   1512  C   GLY A  95      21.261  -7.850 -40.972  1.00  1.51           C  
ATOM   1513  O   GLY A  95      20.257  -8.309 -41.517  1.00  1.51           O  
ATOM   1514  H   GLY A  95      23.193  -6.302 -42.958  1.00  1.51           H  
ATOM   1515 1HA  GLY A  95      22.512  -8.449 -42.619  1.00  1.51           H  
ATOM   1516 2HA  GLY A  95      23.324  -8.466 -41.076  1.00  1.51           H  
ATOM   1517  N   SER A  96      21.243  -7.325 -39.742  1.00  1.57           N  
ATOM   1518  CA  SER A  96      20.026  -7.317 -38.909  1.00  1.57           C  
ATOM   1519  C   SER A  96      19.003  -6.190 -39.104  1.00  1.57           C  
ATOM   1520  O   SER A  96      17.845  -6.343 -38.706  1.00  1.57           O  
ATOM   1521  CB  SER A  96      20.418  -7.287 -37.449  1.00  1.57           C  
ATOM   1522  OG  SER A  96      20.994  -6.055 -37.114  1.00  1.57           O  
ATOM   1523  H   SER A  96      22.127  -6.952 -39.394  1.00  1.57           H  
ATOM   1524  HA  SER A  96      19.505  -8.254 -39.103  1.00  1.57           H  
ATOM   1525 1HB  SER A  96      19.535  -7.455 -36.836  1.00  1.57           H  
ATOM   1526 2HB  SER A  96      21.122  -8.089 -37.241  1.00  1.57           H  
ATOM   1527  HG  SER A  96      20.312  -5.386 -37.306  1.00  1.57           H  
ATOM   1528  N   THR A  97      19.400  -5.074 -39.708  1.00  1.58           N  
ATOM   1529  CA  THR A  97      18.508  -3.913 -39.814  1.00  1.58           C  
ATOM   1530  C   THR A  97      17.935  -3.401 -38.488  1.00  1.58           C  
ATOM   1531  O   THR A  97      18.337  -3.829 -37.398  1.00  1.58           O  
ATOM   1532  CB  THR A  97      17.399  -4.109 -40.882  1.00  1.58           C  
ATOM   1533  OG1 THR A  97      16.690  -5.353 -40.705  1.00  1.58           O  
ATOM   1534  CG2 THR A  97      17.981  -3.982 -42.171  1.00  1.58           C  
ATOM   1535  H   THR A  97      20.344  -5.023 -40.054  1.00  1.58           H  
ATOM   1536  HA  THR A  97      19.111  -3.114 -40.225  1.00  1.58           H  
ATOM   1537  HB  THR A  97      16.664  -3.323 -40.796  1.00  1.58           H  
ATOM   1538  HG1 THR A  97      16.741  -5.616 -39.764  1.00  1.58           H  
ATOM   1539 1HG2 THR A  97      17.216  -4.072 -42.934  1.00  1.58           H  
ATOM   1540 2HG2 THR A  97      18.428  -3.026 -42.231  1.00  1.58           H  
ATOM   1541 3HG2 THR A  97      18.731  -4.727 -42.283  1.00  1.58           H  
ATOM   1542  N   ILE A  98      17.099  -2.363 -38.600  1.00  1.54           N  
ATOM   1543  CA  ILE A  98      16.370  -1.712 -37.508  1.00  1.54           C  
ATOM   1544  C   ILE A  98      17.172  -0.912 -36.466  1.00  1.54           C  
ATOM   1545  O   ILE A  98      16.901   0.272 -36.261  1.00  1.54           O  
ATOM   1546  CB  ILE A  98      15.507  -2.752 -36.764  1.00  1.54           C  
ATOM   1547  CG1 ILE A  98      14.513  -3.399 -37.721  1.00  1.54           C  
ATOM   1548  CG2 ILE A  98      14.760  -2.085 -35.663  1.00  1.54           C  
ATOM   1549  CD1 ILE A  98      13.559  -2.417 -38.320  1.00  1.54           C  
ATOM   1550  H   ILE A  98      16.892  -2.037 -39.530  1.00  1.54           H  
ATOM   1551  HA  ILE A  98      15.679  -1.006 -37.971  1.00  1.54           H  
ATOM   1552  HB  ILE A  98      16.130  -3.529 -36.340  1.00  1.54           H  
ATOM   1553 1HG1 ILE A  98      15.053  -3.898 -38.526  1.00  1.54           H  
ATOM   1554 2HG1 ILE A  98      13.940  -4.149 -37.178  1.00  1.54           H  
ATOM   1555 1HG2 ILE A  98      14.148  -2.813 -35.133  1.00  1.54           H  
ATOM   1556 2HG2 ILE A  98      15.466  -1.645 -34.975  1.00  1.54           H  
ATOM   1557 3HG2 ILE A  98      14.116  -1.308 -36.077  1.00  1.54           H  
ATOM   1558 1HD1 ILE A  98      12.867  -2.931 -38.985  1.00  1.54           H  
ATOM   1559 2HD1 ILE A  98      12.995  -1.927 -37.517  1.00  1.54           H  
ATOM   1560 3HD1 ILE A  98      14.116  -1.671 -38.880  1.00  1.54           H  
ATOM   1561  N   GLY A  99      18.149  -1.534 -35.819  1.00  1.47           N  
ATOM   1562  CA  GLY A  99      18.845  -0.856 -34.722  1.00  1.47           C  
ATOM   1563  C   GLY A  99      19.674   0.344 -35.189  1.00  1.47           C  
ATOM   1564  O   GLY A  99      19.817   0.560 -36.389  1.00  1.47           O  
ATOM   1565  H   GLY A  99      18.353  -2.499 -36.077  1.00  1.47           H  
ATOM   1566 1HA  GLY A  99      18.095  -0.532 -33.999  1.00  1.47           H  
ATOM   1567 2HA  GLY A  99      19.484  -1.579 -34.218  1.00  1.47           H  
ATOM   1568  N   PRO A 100      20.341   1.064 -34.266  1.00  1.39           N  
ATOM   1569  CA  PRO A 100      21.057   2.324 -34.469  1.00  1.39           C  
ATOM   1570  C   PRO A 100      21.983   2.391 -35.683  1.00  1.39           C  
ATOM   1571  O   PRO A 100      22.118   3.453 -36.295  1.00  1.39           O  
ATOM   1572  CB  PRO A 100      21.874   2.428 -33.177  1.00  1.39           C  
ATOM   1573  CG  PRO A 100      21.031   1.741 -32.143  1.00  1.39           C  
ATOM   1574  CD  PRO A 100      20.403   0.568 -32.870  1.00  1.39           C  
ATOM   1575  HA  PRO A 100      20.325   3.138 -34.502  1.00  1.39           H  
ATOM   1576 1HB  PRO A 100      22.859   1.961 -33.315  1.00  1.39           H  
ATOM   1577 2HB  PRO A 100      22.051   3.488 -32.934  1.00  1.39           H  
ATOM   1578 1HG  PRO A 100      21.646   1.436 -31.280  1.00  1.39           H  
ATOM   1579 2HG  PRO A 100      20.283   2.446 -31.754  1.00  1.39           H  
ATOM   1580 1HD  PRO A 100      21.037  -0.327 -32.793  1.00  1.39           H  
ATOM   1581 2HD  PRO A 100      19.398   0.412 -32.450  1.00  1.39           H  
ATOM   1582  N   VAL A 101      22.617   1.294 -36.076  1.00  1.31           N  
ATOM   1583  CA  VAL A 101      23.478   1.423 -37.246  1.00  1.31           C  
ATOM   1584  C   VAL A 101      22.602   1.510 -38.483  1.00  1.31           C  
ATOM   1585  O   VAL A 101      22.818   2.345 -39.362  1.00  1.31           O  
ATOM   1586  CB  VAL A 101      24.428   0.240 -37.403  1.00  1.31           C  
ATOM   1587  CG1 VAL A 101      25.194   0.412 -38.707  1.00  1.31           C  
ATOM   1588  CG2 VAL A 101      25.357   0.171 -36.217  1.00  1.31           C  
ATOM   1589  H   VAL A 101      22.518   0.415 -35.593  1.00  1.31           H  
ATOM   1590  HA  VAL A 101      24.067   2.335 -37.160  1.00  1.31           H  
ATOM   1591  HB  VAL A 101      23.851  -0.683 -37.477  1.00  1.31           H  
ATOM   1592 1HG1 VAL A 101      25.868  -0.430 -38.853  1.00  1.31           H  
ATOM   1593 2HG1 VAL A 101      24.497   0.474 -39.533  1.00  1.31           H  
ATOM   1594 3HG1 VAL A 101      25.775   1.333 -38.664  1.00  1.31           H  
ATOM   1595 1HG2 VAL A 101      26.035  -0.673 -36.334  1.00  1.31           H  
ATOM   1596 2HG2 VAL A 101      25.933   1.096 -36.155  1.00  1.31           H  
ATOM   1597 3HG2 VAL A 101      24.774   0.046 -35.302  1.00  1.31           H  
ATOM   1598  N   ALA A 102      21.610   0.634 -38.552  1.00  1.24           N  
ATOM   1599  CA  ALA A 102      20.692   0.612 -39.673  1.00  1.24           C  
ATOM   1600  C   ALA A 102      19.948   1.925 -39.751  1.00  1.24           C  
ATOM   1601  O   ALA A 102      19.749   2.511 -40.822  1.00  1.24           O  
ATOM   1602  CB  ALA A 102      19.721  -0.511 -39.473  1.00  1.24           C  
ATOM   1603  H   ALA A 102      21.460  -0.008 -37.781  1.00  1.24           H  
ATOM   1604  HA  ALA A 102      21.255   0.469 -40.588  1.00  1.24           H  
ATOM   1605 1HB  ALA A 102      19.020  -0.560 -40.283  1.00  1.24           H  
ATOM   1606 2HB  ALA A 102      20.273  -1.423 -39.398  1.00  1.24           H  
ATOM   1607 3HB  ALA A 102      19.179  -0.348 -38.554  1.00  1.24           H  
ATOM   1608  N   ALA A 103      19.564   2.408 -38.577  1.00  1.19           N  
ATOM   1609  CA  ALA A 103      18.857   3.655 -38.475  1.00  1.19           C  
ATOM   1610  C   ALA A 103      19.737   4.788 -38.983  1.00  1.19           C  
ATOM   1611  O   ALA A 103      19.263   5.623 -39.751  1.00  1.19           O  
ATOM   1612  CB  ALA A 103      18.428   3.873 -37.045  1.00  1.19           C  
ATOM   1613  H   ALA A 103      19.758   1.863 -37.738  1.00  1.19           H  
ATOM   1614  HA  ALA A 103      17.974   3.603 -39.112  1.00  1.19           H  
ATOM   1615 1HB  ALA A 103      17.876   4.808 -36.958  1.00  1.19           H  
ATOM   1616 2HB  ALA A 103      17.800   3.041 -36.723  1.00  1.19           H  
ATOM   1617 3HB  ALA A 103      19.313   3.908 -36.441  1.00  1.19           H  
ATOM   1618  N   SER A 104      21.042   4.764 -38.646  1.00  1.14           N  
ATOM   1619  CA  SER A 104      21.978   5.794 -39.091  1.00  1.14           C  
ATOM   1620  C   SER A 104      22.091   5.794 -40.603  1.00  1.14           C  
ATOM   1621  O   SER A 104      22.129   6.853 -41.233  1.00  1.14           O  
ATOM   1622  CB  SER A 104      23.383   5.546 -38.549  1.00  1.14           C  
ATOM   1623  OG  SER A 104      23.447   5.639 -37.167  1.00  1.14           O  
ATOM   1624  H   SER A 104      21.391   4.050 -38.007  1.00  1.14           H  
ATOM   1625  HA  SER A 104      21.617   6.766 -38.755  1.00  1.14           H  
ATOM   1626 1HB  SER A 104      23.729   4.568 -38.862  1.00  1.14           H  
ATOM   1627 2HB  SER A 104      24.057   6.277 -38.989  1.00  1.14           H  
ATOM   1628  HG  SER A 104      22.892   4.902 -36.828  1.00  1.14           H  
ATOM   1629  N   LEU A 105      22.132   4.601 -41.202  1.00  1.10           N  
ATOM   1630  CA  LEU A 105      22.285   4.504 -42.645  1.00  1.10           C  
ATOM   1631  C   LEU A 105      21.106   5.138 -43.378  1.00  1.10           C  
ATOM   1632  O   LEU A 105      21.296   5.888 -44.340  1.00  1.10           O  
ATOM   1633  CB  LEU A 105      22.417   3.022 -43.027  1.00  1.10           C  
ATOM   1634  CG  LEU A 105      23.735   2.342 -42.586  1.00  1.10           C  
ATOM   1635  CD1 LEU A 105      23.632   0.852 -42.769  1.00  1.10           C  
ATOM   1636  CD2 LEU A 105      24.878   2.882 -43.407  1.00  1.10           C  
ATOM   1637  H   LEU A 105      22.104   3.754 -40.628  1.00  1.10           H  
ATOM   1638  HA  LEU A 105      23.193   5.030 -42.930  1.00  1.10           H  
ATOM   1639 1HB  LEU A 105      21.595   2.475 -42.574  1.00  1.10           H  
ATOM   1640 2HB  LEU A 105      22.332   2.932 -44.107  1.00  1.10           H  
ATOM   1641  HG  LEU A 105      23.914   2.548 -41.537  1.00  1.10           H  
ATOM   1642 1HD1 LEU A 105      24.556   0.399 -42.443  1.00  1.10           H  
ATOM   1643 2HD1 LEU A 105      22.826   0.477 -42.173  1.00  1.10           H  
ATOM   1644 3HD1 LEU A 105      23.452   0.619 -43.814  1.00  1.10           H  
ATOM   1645 1HD2 LEU A 105      25.805   2.407 -43.090  1.00  1.10           H  
ATOM   1646 2HD2 LEU A 105      24.703   2.672 -44.463  1.00  1.10           H  
ATOM   1647 3HD2 LEU A 105      24.950   3.960 -43.260  1.00  1.10           H  
ATOM   1648  N   VAL A 106      19.894   4.905 -42.889  1.00  1.08           N  
ATOM   1649  CA  VAL A 106      18.737   5.467 -43.568  1.00  1.08           C  
ATOM   1650  C   VAL A 106      18.594   6.950 -43.256  1.00  1.08           C  
ATOM   1651  O   VAL A 106      18.261   7.765 -44.128  1.00  1.08           O  
ATOM   1652  CB  VAL A 106      17.448   4.754 -43.187  1.00  1.08           C  
ATOM   1653  CG1 VAL A 106      16.315   5.482 -43.871  1.00  1.08           C  
ATOM   1654  CG2 VAL A 106      17.530   3.283 -43.603  1.00  1.08           C  
ATOM   1655  H   VAL A 106      19.782   4.283 -42.080  1.00  1.08           H  
ATOM   1656  HA  VAL A 106      18.881   5.350 -44.643  1.00  1.08           H  
ATOM   1657  HB  VAL A 106      17.290   4.817 -42.105  1.00  1.08           H  
ATOM   1658 1HG1 VAL A 106      15.377   5.038 -43.653  1.00  1.08           H  
ATOM   1659 2HG1 VAL A 106      16.304   6.518 -43.550  1.00  1.08           H  
ATOM   1660 3HG1 VAL A 106      16.490   5.435 -44.932  1.00  1.08           H  
ATOM   1661 1HG2 VAL A 106      16.604   2.774 -43.343  1.00  1.08           H  
ATOM   1662 2HG2 VAL A 106      17.690   3.220 -44.665  1.00  1.08           H  
ATOM   1663 3HG2 VAL A 106      18.365   2.803 -43.085  1.00  1.08           H  
ATOM   1664  N   LEU A 107      18.801   7.287 -41.989  1.00  1.06           N  
ATOM   1665  CA  LEU A 107      18.699   8.641 -41.488  1.00  1.06           C  
ATOM   1666  C   LEU A 107      19.647   9.551 -42.282  1.00  1.06           C  
ATOM   1667  O   LEU A 107      19.242  10.635 -42.719  1.00  1.06           O  
ATOM   1668  CB  LEU A 107      19.002   8.607 -39.980  1.00  1.06           C  
ATOM   1669  CG  LEU A 107      18.855   9.847 -39.216  1.00  1.06           C  
ATOM   1670  CD1 LEU A 107      17.406  10.281 -39.299  1.00  1.06           C  
ATOM   1671  CD2 LEU A 107      19.249   9.619 -37.773  1.00  1.06           C  
ATOM   1672  H   LEU A 107      19.061   6.568 -41.316  1.00  1.06           H  
ATOM   1673  HA  LEU A 107      17.689   9.003 -41.633  1.00  1.06           H  
ATOM   1674 1HB  LEU A 107      18.342   7.882 -39.520  1.00  1.06           H  
ATOM   1675 2HB  LEU A 107      20.030   8.268 -39.848  1.00  1.06           H  
ATOM   1676  HG  LEU A 107      19.492  10.597 -39.631  1.00  1.06           H  
ATOM   1677 1HD1 LEU A 107      17.279  11.185 -38.736  1.00  1.06           H  
ATOM   1678 2HD1 LEU A 107      17.127  10.452 -40.340  1.00  1.06           H  
ATOM   1679 3HD1 LEU A 107      16.771   9.501 -38.877  1.00  1.06           H  
ATOM   1680 1HD2 LEU A 107      19.124  10.538 -37.233  1.00  1.06           H  
ATOM   1681 2HD2 LEU A 107      18.610   8.851 -37.347  1.00  1.06           H  
ATOM   1682 3HD2 LEU A 107      20.282   9.299 -37.720  1.00  1.06           H  
ATOM   1683  N   SER A 108      20.872   9.063 -42.554  1.00  1.04           N  
ATOM   1684  CA  SER A 108      21.874   9.782 -43.340  1.00  1.04           C  
ATOM   1685  C   SER A 108      21.382  10.055 -44.760  1.00  1.04           C  
ATOM   1686  O   SER A 108      21.526  11.171 -45.277  1.00  1.04           O  
ATOM   1687  CB  SER A 108      23.134   8.942 -43.438  1.00  1.04           C  
ATOM   1688  OG  SER A 108      23.736   8.779 -42.188  1.00  1.04           O  
ATOM   1689  H   SER A 108      21.147   8.165 -42.159  1.00  1.04           H  
ATOM   1690  HA  SER A 108      22.093  10.730 -42.847  1.00  1.04           H  
ATOM   1691 1HB  SER A 108      22.880   7.964 -43.845  1.00  1.04           H  
ATOM   1692 2HB  SER A 108      23.826   9.401 -44.120  1.00  1.04           H  
ATOM   1693  HG  SER A 108      23.112   8.221 -41.669  1.00  1.04           H  
ATOM   1694  N   VAL A 109      20.729   9.060 -45.374  1.00  1.03           N  
ATOM   1695  CA  VAL A 109      20.197   9.245 -46.719  1.00  1.03           C  
ATOM   1696  C   VAL A 109      19.170  10.362 -46.735  1.00  1.03           C  
ATOM   1697  O   VAL A 109      19.156  11.190 -47.639  1.00  1.03           O  
ATOM   1698  CB  VAL A 109      19.543   7.948 -47.250  1.00  1.03           C  
ATOM   1699  CG1 VAL A 109      18.805   8.223 -48.549  1.00  1.03           C  
ATOM   1700  CG2 VAL A 109      20.597   6.909 -47.481  1.00  1.03           C  
ATOM   1701  H   VAL A 109      20.645   8.145 -44.920  1.00  1.03           H  
ATOM   1702  HA  VAL A 109      21.019   9.514 -47.382  1.00  1.03           H  
ATOM   1703  HB  VAL A 109      18.827   7.585 -46.525  1.00  1.03           H  
ATOM   1704 1HG1 VAL A 109      18.342   7.303 -48.906  1.00  1.03           H  
ATOM   1705 2HG1 VAL A 109      18.033   8.975 -48.376  1.00  1.03           H  
ATOM   1706 3HG1 VAL A 109      19.506   8.590 -49.295  1.00  1.03           H  
ATOM   1707 1HG2 VAL A 109      20.132   6.001 -47.848  1.00  1.03           H  
ATOM   1708 2HG2 VAL A 109      21.307   7.275 -48.215  1.00  1.03           H  
ATOM   1709 3HG2 VAL A 109      21.110   6.705 -46.559  1.00  1.03           H  
ATOM   1710  N   SER A 110      18.292  10.385 -45.740  1.00  1.02           N  
ATOM   1711  CA  SER A 110      17.288  11.437 -45.700  1.00  1.02           C  
ATOM   1712  C   SER A 110      17.889  12.819 -45.452  1.00  1.02           C  
ATOM   1713  O   SER A 110      17.612  13.782 -46.191  1.00  1.02           O  
ATOM   1714  CB  SER A 110      16.312  11.145 -44.583  1.00  1.02           C  
ATOM   1715  OG  SER A 110      15.605  10.005 -44.847  1.00  1.02           O  
ATOM   1716  H   SER A 110      18.327   9.660 -45.019  1.00  1.02           H  
ATOM   1717  HA  SER A 110      16.762  11.447 -46.656  1.00  1.02           H  
ATOM   1718 1HB  SER A 110      16.862  11.024 -43.652  1.00  1.02           H  
ATOM   1719 2HB  SER A 110      15.641  11.972 -44.449  1.00  1.02           H  
ATOM   1720  HG  SER A 110      16.270   9.301 -44.908  1.00  1.02           H  
ATOM   1721  N   GLY A 111      18.766  12.899 -44.451  1.00  1.01           N  
ATOM   1722  CA  GLY A 111      19.350  14.164 -44.047  1.00  1.01           C  
ATOM   1723  C   GLY A 111      20.098  14.839 -45.165  1.00  1.01           C  
ATOM   1724  O   GLY A 111      20.043  16.062 -45.316  1.00  1.01           O  
ATOM   1725  H   GLY A 111      18.990  12.058 -43.916  1.00  1.01           H  
ATOM   1726 1HA  GLY A 111      18.567  14.821 -43.672  1.00  1.01           H  
ATOM   1727 2HA  GLY A 111      20.041  13.978 -43.225  1.00  1.01           H  
ATOM   1728  N   LEU A 112      20.760  14.046 -45.990  1.00  0.99           N  
ATOM   1729  CA  LEU A 112      21.525  14.561 -47.101  1.00  0.99           C  
ATOM   1730  C   LEU A 112      20.757  15.489 -48.016  1.00  0.99           C  
ATOM   1731  O   LEU A 112      21.306  16.482 -48.507  1.00  0.99           O  
ATOM   1732  CB  LEU A 112      22.066  13.400 -47.922  1.00  0.99           C  
ATOM   1733  CG  LEU A 112      22.853  13.808 -49.107  1.00  0.99           C  
ATOM   1734  CD1 LEU A 112      23.950  14.613 -48.638  1.00  0.99           C  
ATOM   1735  CD2 LEU A 112      23.382  12.596 -49.834  1.00  0.99           C  
ATOM   1736  H   LEU A 112      20.779  13.037 -45.814  1.00  0.99           H  
ATOM   1737  HA  LEU A 112      22.364  15.120 -46.696  1.00  0.99           H  
ATOM   1738 1HB  LEU A 112      22.693  12.803 -47.279  1.00  0.99           H  
ATOM   1739 2HB  LEU A 112      21.227  12.782 -48.251  1.00  0.99           H  
ATOM   1740  HG  LEU A 112      22.228  14.400 -49.777  1.00  0.99           H  
ATOM   1741 1HD1 LEU A 112      24.542  14.937 -49.486  1.00  0.99           H  
ATOM   1742 2HD1 LEU A 112      23.558  15.477 -48.107  1.00  0.99           H  
ATOM   1743 3HD1 LEU A 112      24.549  14.015 -47.964  1.00  0.99           H  
ATOM   1744 1HD2 LEU A 112      23.967  12.915 -50.696  1.00  0.99           H  
ATOM   1745 2HD2 LEU A 112      24.008  12.021 -49.170  1.00  0.99           H  
ATOM   1746 3HD2 LEU A 112      22.558  11.987 -50.163  1.00  0.99           H  
ATOM   1747  N   PHE A 113      19.491  15.183 -48.265  1.00  0.97           N  
ATOM   1748  CA  PHE A 113      18.769  15.960 -49.246  1.00  0.97           C  
ATOM   1749  C   PHE A 113      18.015  17.093 -48.597  1.00  0.97           C  
ATOM   1750  O   PHE A 113      17.728  18.116 -49.227  1.00  0.97           O  
ATOM   1751  CB  PHE A 113      17.883  15.025 -50.006  1.00  0.97           C  
ATOM   1752  CG  PHE A 113      18.749  14.039 -50.675  1.00  0.97           C  
ATOM   1753  CD1 PHE A 113      18.772  12.736 -50.248  1.00  0.97           C  
ATOM   1754  CD2 PHE A 113      19.584  14.414 -51.697  1.00  0.97           C  
ATOM   1755  CE1 PHE A 113      19.589  11.813 -50.846  1.00  0.97           C  
ATOM   1756  CE2 PHE A 113      20.405  13.509 -52.309  1.00  0.97           C  
ATOM   1757  CZ  PHE A 113      20.406  12.198 -51.886  1.00  0.97           C  
ATOM   1758  H   PHE A 113      19.038  14.413 -47.770  1.00  0.97           H  
ATOM   1759  HA  PHE A 113      19.489  16.383 -49.948  1.00  0.97           H  
ATOM   1760 1HB  PHE A 113      17.201  14.508 -49.326  1.00  0.97           H  
ATOM   1761 2HB  PHE A 113      17.299  15.559 -50.757  1.00  0.97           H  
ATOM   1762  HD1 PHE A 113      18.120  12.440 -49.423  1.00  0.97           H  
ATOM   1763  HD2 PHE A 113      19.591  15.444 -52.007  1.00  0.97           H  
ATOM   1764  HE1 PHE A 113      19.587  10.783 -50.493  1.00  0.97           H  
ATOM   1765  HE2 PHE A 113      21.058  13.827 -53.119  1.00  0.97           H  
ATOM   1766  HZ  PHE A 113      21.057  11.472 -52.366  1.00  0.97           H  
ATOM   1767  N   TYR A 114      17.769  16.973 -47.301  1.00  0.95           N  
ATOM   1768  CA  TYR A 114      17.110  18.085 -46.655  1.00  0.95           C  
ATOM   1769  C   TYR A 114      18.153  19.166 -46.470  1.00  0.95           C  
ATOM   1770  O   TYR A 114      17.881  20.348 -46.688  1.00  0.95           O  
ATOM   1771  CB  TYR A 114      16.487  17.663 -45.330  1.00  0.95           C  
ATOM   1772  CG  TYR A 114      15.335  16.758 -45.575  1.00  0.95           C  
ATOM   1773  CD1 TYR A 114      15.373  15.455 -45.157  1.00  0.95           C  
ATOM   1774  CD2 TYR A 114      14.243  17.229 -46.274  1.00  0.95           C  
ATOM   1775  CE1 TYR A 114      14.326  14.619 -45.445  1.00  0.95           C  
ATOM   1776  CE2 TYR A 114      13.195  16.387 -46.554  1.00  0.95           C  
ATOM   1777  CZ  TYR A 114      13.242  15.090 -46.142  1.00  0.95           C  
ATOM   1778  OH  TYR A 114      12.217  14.243 -46.441  1.00  0.95           O  
ATOM   1779  H   TYR A 114      17.992  16.105 -46.801  1.00  0.95           H  
ATOM   1780  HA  TYR A 114      16.331  18.472 -47.306  1.00  0.95           H  
ATOM   1781 1HB  TYR A 114      17.231  17.134 -44.722  1.00  0.95           H  
ATOM   1782 2HB  TYR A 114      16.149  18.537 -44.779  1.00  0.95           H  
ATOM   1783  HD1 TYR A 114      16.238  15.086 -44.613  1.00  0.95           H  
ATOM   1784  HD2 TYR A 114      14.218  18.263 -46.613  1.00  0.95           H  
ATOM   1785  HE1 TYR A 114      14.346  13.587 -45.133  1.00  0.95           H  
ATOM   1786  HE2 TYR A 114      12.330  16.746 -47.114  1.00  0.95           H  
ATOM   1787  HH  TYR A 114      11.867  14.483 -47.322  1.00  0.95           H  
ATOM   1788  N   PHE A 115      19.380  18.756 -46.145  1.00  0.93           N  
ATOM   1789  CA  PHE A 115      20.407  19.745 -45.944  1.00  0.93           C  
ATOM   1790  C   PHE A 115      20.788  20.357 -47.291  1.00  0.93           C  
ATOM   1791  O   PHE A 115      20.982  21.570 -47.365  1.00  0.93           O  
ATOM   1792  CB  PHE A 115      21.629  19.185 -45.250  1.00  0.93           C  
ATOM   1793  CG  PHE A 115      22.487  20.309 -44.758  1.00  0.93           C  
ATOM   1794  CD1 PHE A 115      22.024  21.105 -43.718  1.00  0.93           C  
ATOM   1795  CD2 PHE A 115      23.711  20.590 -45.267  1.00  0.93           C  
ATOM   1796  CE1 PHE A 115      22.778  22.126 -43.230  1.00  0.93           C  
ATOM   1797  CE2 PHE A 115      24.464  21.621 -44.752  1.00  0.93           C  
ATOM   1798  CZ  PHE A 115      23.997  22.385 -43.740  1.00  0.93           C  
ATOM   1799  H   PHE A 115      19.577  17.772 -45.983  1.00  0.93           H  
ATOM   1800  HA  PHE A 115      20.016  20.530 -45.314  1.00  0.93           H  
ATOM   1801 1HB  PHE A 115      21.329  18.554 -44.437  1.00  0.93           H  
ATOM   1802 2HB  PHE A 115      22.203  18.580 -45.937  1.00  0.93           H  
ATOM   1803  HD1 PHE A 115      21.044  20.906 -43.288  1.00  0.93           H  
ATOM   1804  HD2 PHE A 115      24.104  19.991 -46.070  1.00  0.93           H  
ATOM   1805  HE1 PHE A 115      22.403  22.723 -42.438  1.00  0.93           H  
ATOM   1806  HE2 PHE A 115      25.438  21.827 -45.156  1.00  0.93           H  
ATOM   1807  HZ  PHE A 115      24.601  23.203 -43.344  1.00  0.93           H  
ATOM   1808  N   ALA A 116      20.896  19.548 -48.359  1.00  0.93           N  
ATOM   1809  CA  ALA A 116      21.259  20.101 -49.663  1.00  0.93           C  
ATOM   1810  C   ALA A 116      20.273  21.180 -50.091  1.00  0.93           C  
ATOM   1811  O   ALA A 116      20.664  22.216 -50.647  1.00  0.93           O  
ATOM   1812  CB  ALA A 116      21.279  19.005 -50.706  1.00  0.93           C  
ATOM   1813  H   ALA A 116      20.765  18.538 -48.272  1.00  0.93           H  
ATOM   1814  HA  ALA A 116      22.242  20.550 -49.582  1.00  0.93           H  
ATOM   1815 1HB  ALA A 116      21.560  19.421 -51.663  1.00  0.93           H  
ATOM   1816 2HB  ALA A 116      21.983  18.239 -50.412  1.00  0.93           H  
ATOM   1817 3HB  ALA A 116      20.287  18.563 -50.776  1.00  0.93           H  
ATOM   1818  N   ARG A 117      18.985  20.955 -49.803  1.00  0.93           N  
ATOM   1819  CA  ARG A 117      17.956  21.938 -50.094  1.00  0.93           C  
ATOM   1820  C   ARG A 117      18.215  23.211 -49.296  1.00  0.93           C  
ATOM   1821  O   ARG A 117      18.278  24.310 -49.858  1.00  0.93           O  
ATOM   1822  CB  ARG A 117      16.578  21.389 -49.764  1.00  0.93           C  
ATOM   1823  CG  ARG A 117      15.409  22.303 -50.130  1.00  0.93           C  
ATOM   1824  CD  ARG A 117      14.917  23.125 -48.968  1.00  0.93           C  
ATOM   1825  NE  ARG A 117      14.291  22.326 -47.920  1.00  0.93           N  
ATOM   1826  CZ  ARG A 117      13.747  22.834 -46.785  1.00  0.93           C  
ATOM   1827  NH1 ARG A 117      13.747  24.135 -46.557  1.00  0.93           N  
ATOM   1828  NH2 ARG A 117      13.198  22.022 -45.893  1.00  0.93           N  
ATOM   1829  H   ARG A 117      18.703  20.068 -49.381  1.00  0.93           H  
ATOM   1830  HA  ARG A 117      17.992  22.177 -51.155  1.00  0.93           H  
ATOM   1831 1HB  ARG A 117      16.442  20.438 -50.277  1.00  0.93           H  
ATOM   1832 2HB  ARG A 117      16.514  21.188 -48.697  1.00  0.93           H  
ATOM   1833 1HG  ARG A 117      15.739  22.995 -50.905  1.00  0.93           H  
ATOM   1834 2HG  ARG A 117      14.579  21.720 -50.508  1.00  0.93           H  
ATOM   1835 1HD  ARG A 117      15.758  23.649 -48.526  1.00  0.93           H  
ATOM   1836 2HD  ARG A 117      14.188  23.844 -49.321  1.00  0.93           H  
ATOM   1837  HE  ARG A 117      14.271  21.328 -48.044  1.00  0.93           H  
ATOM   1838 1HH1 ARG A 117      14.189  24.791 -47.219  1.00  0.93           H  
ATOM   1839 2HH1 ARG A 117      13.337  24.496 -45.712  1.00  0.93           H  
ATOM   1840 1HH2 ARG A 117      13.188  21.025 -46.052  1.00  0.93           H  
ATOM   1841 2HH2 ARG A 117      12.790  22.401 -45.051  1.00  0.93           H  
ATOM   1842  N   LEU A 118      18.412  23.057 -47.985  1.00  0.95           N  
ATOM   1843  CA  LEU A 118      18.615  24.208 -47.123  1.00  0.95           C  
ATOM   1844  C   LEU A 118      19.851  25.004 -47.538  1.00  0.95           C  
ATOM   1845  O   LEU A 118      19.821  26.237 -47.561  1.00  0.95           O  
ATOM   1846  CB  LEU A 118      18.757  23.718 -45.674  1.00  0.95           C  
ATOM   1847  CG  LEU A 118      17.463  23.157 -45.009  1.00  0.95           C  
ATOM   1848  CD1 LEU A 118      17.788  22.440 -43.670  1.00  0.95           C  
ATOM   1849  CD2 LEU A 118      16.539  24.316 -44.741  1.00  0.95           C  
ATOM   1850  H   LEU A 118      18.380  22.121 -47.572  1.00  0.95           H  
ATOM   1851  HA  LEU A 118      17.740  24.856 -47.197  1.00  0.95           H  
ATOM   1852 1HB  LEU A 118      19.525  22.951 -45.636  1.00  0.95           H  
ATOM   1853 2HB  LEU A 118      19.075  24.559 -45.094  1.00  0.95           H  
ATOM   1854  HG  LEU A 118      16.986  22.448 -45.681  1.00  0.95           H  
ATOM   1855 1HD1 LEU A 118      16.866  22.067 -43.226  1.00  0.95           H  
ATOM   1856 2HD1 LEU A 118      18.457  21.607 -43.852  1.00  0.95           H  
ATOM   1857 3HD1 LEU A 118      18.249  23.129 -42.988  1.00  0.95           H  
ATOM   1858 1HD2 LEU A 118      15.621  23.954 -44.285  1.00  0.95           H  
ATOM   1859 2HD2 LEU A 118      17.033  25.016 -44.065  1.00  0.95           H  
ATOM   1860 3HD2 LEU A 118      16.313  24.819 -45.684  1.00  0.95           H  
ATOM   1861  N   VAL A 119      20.927  24.318 -47.926  1.00  0.99           N  
ATOM   1862  CA  VAL A 119      22.122  25.031 -48.332  1.00  0.99           C  
ATOM   1863  C   VAL A 119      21.910  25.838 -49.591  1.00  0.99           C  
ATOM   1864  O   VAL A 119      22.332  26.992 -49.649  1.00  0.99           O  
ATOM   1865  CB  VAL A 119      23.305  24.090 -48.498  1.00  0.99           C  
ATOM   1866  CG1 VAL A 119      24.484  24.839 -49.131  1.00  0.99           C  
ATOM   1867  CG2 VAL A 119      23.679  23.596 -47.160  1.00  0.99           C  
ATOM   1868  H   VAL A 119      20.916  23.303 -47.901  1.00  0.99           H  
ATOM   1869  HA  VAL A 119      22.383  25.721 -47.534  1.00  0.99           H  
ATOM   1870  HB  VAL A 119      23.024  23.249 -49.133  1.00  0.99           H  
ATOM   1871 1HG1 VAL A 119      25.337  24.171 -49.238  1.00  0.99           H  
ATOM   1872 2HG1 VAL A 119      24.189  25.199 -50.109  1.00  0.99           H  
ATOM   1873 3HG1 VAL A 119      24.758  25.677 -48.502  1.00  0.99           H  
ATOM   1874 1HG2 VAL A 119      24.504  22.921 -47.237  1.00  0.99           H  
ATOM   1875 2HG2 VAL A 119      23.954  24.435 -46.525  1.00  0.99           H  
ATOM   1876 3HG2 VAL A 119      22.826  23.082 -46.727  1.00  0.99           H  
ATOM   1877  N   GLU A 120      21.262  25.275 -50.613  1.00  1.03           N  
ATOM   1878  CA  GLU A 120      21.055  26.086 -51.806  1.00  1.03           C  
ATOM   1879  C   GLU A 120      20.262  27.341 -51.428  1.00  1.03           C  
ATOM   1880  O   GLU A 120      20.582  28.448 -51.878  1.00  1.03           O  
ATOM   1881  CB  GLU A 120      20.372  25.262 -52.914  1.00  1.03           C  
ATOM   1882  CG  GLU A 120      20.319  25.945 -54.346  1.00  1.03           C  
ATOM   1883  CD  GLU A 120      19.071  26.806 -54.634  1.00  1.03           C  
ATOM   1884  OE1 GLU A 120      18.036  26.520 -54.090  1.00  1.03           O  
ATOM   1885  OE2 GLU A 120      19.168  27.735 -55.420  1.00  1.03           O  
ATOM   1886  H   GLU A 120      20.925  24.308 -50.565  1.00  1.03           H  
ATOM   1887  HA  GLU A 120      22.026  26.401 -52.185  1.00  1.03           H  
ATOM   1888 1HB  GLU A 120      20.897  24.314 -53.022  1.00  1.03           H  
ATOM   1889 2HB  GLU A 120      19.348  25.034 -52.607  1.00  1.03           H  
ATOM   1890 1HG  GLU A 120      21.199  26.577 -54.449  1.00  1.03           H  
ATOM   1891 2HG  GLU A 120      20.393  25.170 -55.098  1.00  1.03           H  
ATOM   1892  N   GLN A 121      19.274  27.190 -50.537  1.00  1.09           N  
ATOM   1893  CA  GLN A 121      18.487  28.343 -50.124  1.00  1.09           C  
ATOM   1894  C   GLN A 121      19.331  29.378 -49.381  1.00  1.09           C  
ATOM   1895  O   GLN A 121      19.157  30.579 -49.580  1.00  1.09           O  
ATOM   1896  CB  GLN A 121      17.296  27.911 -49.260  1.00  1.09           C  
ATOM   1897  CG  GLN A 121      16.209  27.171 -50.035  1.00  1.09           C  
ATOM   1898  CD  GLN A 121      15.077  26.666 -49.152  1.00  1.09           C  
ATOM   1899  OE1 GLN A 121      15.312  26.109 -48.072  1.00  1.09           O  
ATOM   1900  NE2 GLN A 121      13.837  26.865 -49.604  1.00  1.09           N  
ATOM   1901  H   GLN A 121      19.042  26.257 -50.185  1.00  1.09           H  
ATOM   1902  HA  GLN A 121      18.093  28.817 -51.023  1.00  1.09           H  
ATOM   1903 1HB  GLN A 121      17.648  27.256 -48.466  1.00  1.09           H  
ATOM   1904 2HB  GLN A 121      16.853  28.787 -48.789  1.00  1.09           H  
ATOM   1905 1HG  GLN A 121      15.792  27.842 -50.785  1.00  1.09           H  
ATOM   1906 2HG  GLN A 121      16.667  26.307 -50.526  1.00  1.09           H  
ATOM   1907 1HE2 GLN A 121      13.044  26.568 -49.069  1.00  1.09           H  
ATOM   1908 2HE2 GLN A 121      13.692  27.324 -50.483  1.00  1.09           H  
ATOM   1909  N   ASN A 122      20.277  28.929 -48.558  1.00  1.16           N  
ATOM   1910  CA  ASN A 122      21.115  29.860 -47.804  1.00  1.16           C  
ATOM   1911  C   ASN A 122      22.048  30.622 -48.737  1.00  1.16           C  
ATOM   1912  O   ASN A 122      22.255  31.825 -48.597  1.00  1.16           O  
ATOM   1913  CB  ASN A 122      21.950  29.087 -46.815  1.00  1.16           C  
ATOM   1914  CG  ASN A 122      21.141  28.496 -45.768  1.00  1.16           C  
ATOM   1915  OD1 ASN A 122      20.043  28.957 -45.425  1.00  1.16           O  
ATOM   1916  ND2 ASN A 122      21.637  27.423 -45.264  1.00  1.16           N  
ATOM   1917  H   ASN A 122      20.376  27.924 -48.411  1.00  1.16           H  
ATOM   1918  HA  ASN A 122      20.477  30.583 -47.292  1.00  1.16           H  
ATOM   1919 1HB  ASN A 122      22.499  28.299 -47.332  1.00  1.16           H  
ATOM   1920 2HB  ASN A 122      22.675  29.749 -46.354  1.00  1.16           H  
ATOM   1921 1HD2 ASN A 122      21.122  26.921 -44.578  1.00  1.16           H  
ATOM   1922 2HD2 ASN A 122      22.527  27.099 -45.574  1.00  1.16           H  
ATOM   1923  N   LEU A 123      22.566  29.931 -49.744  1.00  1.23           N  
ATOM   1924  CA  LEU A 123      23.486  30.535 -50.695  1.00  1.23           C  
ATOM   1925  C   LEU A 123      22.781  31.620 -51.500  1.00  1.23           C  
ATOM   1926  O   LEU A 123      23.355  32.667 -51.806  1.00  1.23           O  
ATOM   1927  CB  LEU A 123      24.028  29.453 -51.596  1.00  1.23           C  
ATOM   1928  CG  LEU A 123      24.903  28.444 -50.904  1.00  1.23           C  
ATOM   1929  CD1 LEU A 123      25.203  27.348 -51.833  1.00  1.23           C  
ATOM   1930  CD2 LEU A 123      26.127  29.083 -50.479  1.00  1.23           C  
ATOM   1931  H   LEU A 123      22.345  28.937 -49.824  1.00  1.23           H  
ATOM   1932  HA  LEU A 123      24.310  30.984 -50.147  1.00  1.23           H  
ATOM   1933 1HB  LEU A 123      23.191  28.922 -52.052  1.00  1.23           H  
ATOM   1934 2HB  LEU A 123      24.618  29.919 -52.375  1.00  1.23           H  
ATOM   1935  HG  LEU A 123      24.394  28.048 -50.046  1.00  1.23           H  
ATOM   1936 1HD1 LEU A 123      25.819  26.628 -51.328  1.00  1.23           H  
ATOM   1937 2HD1 LEU A 123      24.282  26.873 -52.149  1.00  1.23           H  
ATOM   1938 3HD1 LEU A 123      25.726  27.748 -52.692  1.00  1.23           H  
ATOM   1939 1HD2 LEU A 123      26.773  28.359 -49.983  1.00  1.23           H  
ATOM   1940 2HD2 LEU A 123      26.594  29.454 -51.360  1.00  1.23           H  
ATOM   1941 3HD2 LEU A 123      25.908  29.903 -49.797  1.00  1.23           H  
ATOM   1942  N   ARG A 124      21.495  31.403 -51.776  1.00  1.32           N  
ATOM   1943  CA  ARG A 124      20.666  32.361 -52.502  1.00  1.32           C  
ATOM   1944  C   ARG A 124      20.482  33.679 -51.737  1.00  1.32           C  
ATOM   1945  O   ARG A 124      20.075  34.680 -52.329  1.00  1.32           O  
ATOM   1946  CB  ARG A 124      19.311  31.743 -52.831  1.00  1.32           C  
ATOM   1947  CG  ARG A 124      19.368  30.605 -53.858  1.00  1.32           C  
ATOM   1948  CD  ARG A 124      19.507  31.073 -55.259  1.00  1.32           C  
ATOM   1949  NE  ARG A 124      18.333  31.796 -55.721  1.00  1.32           N  
ATOM   1950  CZ  ARG A 124      17.222  31.206 -56.216  1.00  1.32           C  
ATOM   1951  NH1 ARG A 124      17.139  29.886 -56.291  1.00  1.32           N  
ATOM   1952  NH2 ARG A 124      16.209  31.954 -56.631  1.00  1.32           N  
ATOM   1953  H   ARG A 124      21.082  30.505 -51.515  1.00  1.32           H  
ATOM   1954  HA  ARG A 124      21.159  32.598 -53.440  1.00  1.32           H  
ATOM   1955 1HB  ARG A 124      18.864  31.348 -51.929  1.00  1.32           H  
ATOM   1956 2HB  ARG A 124      18.647  32.511 -53.219  1.00  1.32           H  
ATOM   1957 1HG  ARG A 124      20.243  30.004 -53.662  1.00  1.32           H  
ATOM   1958 2HG  ARG A 124      18.478  29.976 -53.776  1.00  1.32           H  
ATOM   1959 1HD  ARG A 124      20.349  31.740 -55.332  1.00  1.32           H  
ATOM   1960 2HD  ARG A 124      19.663  30.216 -55.915  1.00  1.32           H  
ATOM   1961  HE  ARG A 124      18.356  32.806 -55.684  1.00  1.32           H  
ATOM   1962 1HH1 ARG A 124      17.914  29.280 -55.967  1.00  1.32           H  
ATOM   1963 2HH1 ARG A 124      16.307  29.454 -56.658  1.00  1.32           H  
ATOM   1964 1HH2 ARG A 124      16.267  32.960 -56.575  1.00  1.32           H  
ATOM   1965 2HH2 ARG A 124      15.377  31.515 -56.999  1.00  1.32           H  
ATOM   1966  N   GLU A 125      20.768  33.695 -50.424  1.00  1.40           N  
ATOM   1967  CA  GLU A 125      20.641  34.918 -49.646  1.00  1.40           C  
ATOM   1968  C   GLU A 125      21.932  35.739 -49.653  1.00  1.40           C  
ATOM   1969  O   GLU A 125      21.979  36.820 -49.063  1.00  1.40           O  
ATOM   1970  CB  GLU A 125      20.216  34.640 -48.195  1.00  1.40           C  
ATOM   1971  CG  GLU A 125      18.806  34.053 -48.041  1.00  1.40           C  
ATOM   1972  CD  GLU A 125      18.362  33.891 -46.585  1.00  1.40           C  
ATOM   1973  OE1 GLU A 125      19.126  34.211 -45.702  1.00  1.40           O  
ATOM   1974  OE2 GLU A 125      17.249  33.466 -46.367  1.00  1.40           O  
ATOM   1975  H   GLU A 125      21.117  32.862 -49.952  1.00  1.40           H  
ATOM   1976  HA  GLU A 125      19.861  35.525 -50.101  1.00  1.40           H  
ATOM   1977 1HB  GLU A 125      20.918  33.938 -47.741  1.00  1.40           H  
ATOM   1978 2HB  GLU A 125      20.262  35.564 -47.618  1.00  1.40           H  
ATOM   1979 1HG  GLU A 125      18.095  34.695 -48.564  1.00  1.40           H  
ATOM   1980 2HG  GLU A 125      18.791  33.075 -48.524  1.00  1.40           H  
ATOM   1981  N   VAL A 126      22.988  35.237 -50.304  1.00  1.48           N  
ATOM   1982  CA  VAL A 126      24.240  35.976 -50.354  1.00  1.48           C  
ATOM   1983  C   VAL A 126      24.139  37.013 -51.469  1.00  1.48           C  
ATOM   1984  O   VAL A 126      23.944  36.633 -52.622  1.00  1.48           O  
ATOM   1985  CB  VAL A 126      25.412  35.042 -50.645  1.00  1.48           C  
ATOM   1986  CG1 VAL A 126      26.679  35.872 -50.757  1.00  1.48           C  
ATOM   1987  CG2 VAL A 126      25.500  34.001 -49.529  1.00  1.48           C  
ATOM   1988  H   VAL A 126      22.927  34.339 -50.784  1.00  1.48           H  
ATOM   1989  HA  VAL A 126      24.416  36.420 -49.387  1.00  1.48           H  
ATOM   1990  HB  VAL A 126      25.257  34.535 -51.599  1.00  1.48           H  
ATOM   1991 1HG1 VAL A 126      27.514  35.237 -50.964  1.00  1.48           H  
ATOM   1992 2HG1 VAL A 126      26.566  36.598 -51.566  1.00  1.48           H  
ATOM   1993 3HG1 VAL A 126      26.843  36.398 -49.835  1.00  1.48           H  
ATOM   1994 1HG2 VAL A 126      26.327  33.321 -49.706  1.00  1.48           H  
ATOM   1995 2HG2 VAL A 126      25.647  34.499 -48.580  1.00  1.48           H  
ATOM   1996 3HG2 VAL A 126      24.571  33.435 -49.491  1.00  1.48           H  
ATOM   1997  N   PRO A 127      24.265  38.323 -51.193  1.00  1.55           N  
ATOM   1998  CA  PRO A 127      24.101  39.357 -52.188  1.00  1.55           C  
ATOM   1999  C   PRO A 127      25.047  39.151 -53.353  1.00  1.55           C  
ATOM   2000  O   PRO A 127      26.264  38.992 -53.173  1.00  1.55           O  
ATOM   2001  CB  PRO A 127      24.467  40.628 -51.419  1.00  1.55           C  
ATOM   2002  CG  PRO A 127      24.171  40.300 -49.977  1.00  1.55           C  
ATOM   2003  CD  PRO A 127      24.546  38.835 -49.828  1.00  1.55           C  
ATOM   2004  HA  PRO A 127      23.057  39.378 -52.531  1.00  1.55           H  
ATOM   2005 1HB  PRO A 127      25.495  40.885 -51.612  1.00  1.55           H  
ATOM   2006 2HB  PRO A 127      23.859  41.470 -51.786  1.00  1.55           H  
ATOM   2007 1HG  PRO A 127      24.758  40.950 -49.309  1.00  1.55           H  
ATOM   2008 2HG  PRO A 127      23.112  40.485 -49.755  1.00  1.55           H  
ATOM   2009 1HD  PRO A 127      25.612  38.706 -49.562  1.00  1.55           H  
ATOM   2010 2HD  PRO A 127      23.866  38.425 -49.077  1.00  1.55           H  
ATOM   2011  N   LYS A 128      24.509  39.337 -54.555  1.00  1.61           N  
ATOM   2012  CA  LYS A 128      25.301  39.188 -55.761  1.00  1.61           C  
ATOM   2013  C   LYS A 128      26.437  40.179 -55.759  1.00  1.61           C  
ATOM   2014  O   LYS A 128      27.518  39.870 -56.231  1.00  1.61           O  
ATOM   2015  CB  LYS A 128      24.436  39.362 -57.005  1.00  1.61           C  
ATOM   2016  CG  LYS A 128      23.457  38.215 -57.240  1.00  1.61           C  
ATOM   2017  CD  LYS A 128      22.606  38.451 -58.480  1.00  1.61           C  
ATOM   2018  CE  LYS A 128      21.624  37.310 -58.707  1.00  1.61           C  
ATOM   2019  NZ  LYS A 128      20.762  37.551 -59.897  1.00  1.61           N  
ATOM   2020  H   LYS A 128      23.516  39.505 -54.634  1.00  1.61           H  
ATOM   2021  HA  LYS A 128      25.727  38.185 -55.778  1.00  1.61           H  
ATOM   2022 1HB  LYS A 128      23.863  40.287 -56.923  1.00  1.61           H  
ATOM   2023 2HB  LYS A 128      25.077  39.454 -57.888  1.00  1.61           H  
ATOM   2024 1HG  LYS A 128      24.020  37.287 -57.365  1.00  1.61           H  
ATOM   2025 2HG  LYS A 128      22.809  38.107 -56.370  1.00  1.61           H  
ATOM   2026 1HD  LYS A 128      22.053  39.384 -58.368  1.00  1.61           H  
ATOM   2027 2HD  LYS A 128      23.256  38.538 -59.354  1.00  1.61           H  
ATOM   2028 1HE  LYS A 128      22.178  36.385 -58.854  1.00  1.61           H  
ATOM   2029 2HE  LYS A 128      20.988  37.207 -57.828  1.00  1.61           H  
ATOM   2030 1HZ  LYS A 128      20.123  36.776 -60.014  1.00  1.61           H  
ATOM   2031 2HZ  LYS A 128      20.234  38.403 -59.763  1.00  1.61           H  
ATOM   2032 3HZ  LYS A 128      21.339  37.639 -60.720  1.00  1.61           H  
ATOM   2033  N   GLY A 129      26.198  41.360 -55.193  1.00  1.65           N  
ATOM   2034  CA  GLY A 129      27.200  42.411 -55.130  1.00  1.65           C  
ATOM   2035  C   GLY A 129      28.467  42.006 -54.373  1.00  1.65           C  
ATOM   2036  O   GLY A 129      29.552  42.514 -54.658  1.00  1.65           O  
ATOM   2037  H   GLY A 129      25.282  41.531 -54.808  1.00  1.65           H  
ATOM   2038 1HA  GLY A 129      27.465  42.704 -56.148  1.00  1.65           H  
ATOM   2039 2HA  GLY A 129      26.762  43.290 -54.658  1.00  1.65           H  
ATOM   2040  N   VAL A 130      28.359  41.102 -53.393  1.00  1.69           N  
ATOM   2041  CA  VAL A 130      29.550  40.721 -52.641  1.00  1.69           C  
ATOM   2042  C   VAL A 130      30.343  39.762 -53.502  1.00  1.69           C  
ATOM   2043  O   VAL A 130      31.572  39.842 -53.603  1.00  1.69           O  
ATOM   2044  CB  VAL A 130      29.221  40.026 -51.313  1.00  1.69           C  
ATOM   2045  CG1 VAL A 130      30.513  39.601 -50.664  1.00  1.69           C  
ATOM   2046  CG2 VAL A 130      28.441  40.940 -50.413  1.00  1.69           C  
ATOM   2047  H   VAL A 130      27.471  40.644 -53.198  1.00  1.69           H  
ATOM   2048  HA  VAL A 130      30.152  41.608 -52.444  1.00  1.69           H  
ATOM   2049  HB  VAL A 130      28.630  39.125 -51.518  1.00  1.69           H  
ATOM   2050 1HG1 VAL A 130      30.300  39.086 -49.723  1.00  1.69           H  
ATOM   2051 2HG1 VAL A 130      31.055  38.947 -51.332  1.00  1.69           H  
ATOM   2052 3HG1 VAL A 130      31.118  40.483 -50.458  1.00  1.69           H  
ATOM   2053 1HG2 VAL A 130      28.217  40.420 -49.475  1.00  1.69           H  
ATOM   2054 2HG2 VAL A 130      29.032  41.831 -50.202  1.00  1.69           H  
ATOM   2055 3HG2 VAL A 130      27.530  41.226 -50.896  1.00  1.69           H  
ATOM   2056  N   ILE A 131      29.608  38.852 -54.129  1.00  1.76           N  
ATOM   2057  CA  ILE A 131      30.192  37.833 -54.983  1.00  1.76           C  
ATOM   2058  C   ILE A 131      30.895  38.513 -56.170  1.00  1.76           C  
ATOM   2059  O   ILE A 131      32.052  38.209 -56.485  1.00  1.76           O  
ATOM   2060  CB  ILE A 131      29.055  36.915 -55.468  1.00  1.76           C  
ATOM   2061  CG1 ILE A 131      28.477  36.139 -54.255  1.00  1.76           C  
ATOM   2062  CG2 ILE A 131      29.531  35.977 -56.542  1.00  1.76           C  
ATOM   2063  CD1 ILE A 131      27.161  35.441 -54.529  1.00  1.76           C  
ATOM   2064  H   ILE A 131      28.593  38.873 -53.994  1.00  1.76           H  
ATOM   2065  HA  ILE A 131      30.920  37.258 -54.414  1.00  1.76           H  
ATOM   2066  HB  ILE A 131      28.257  37.522 -55.871  1.00  1.76           H  
ATOM   2067 1HG1 ILE A 131      29.205  35.396 -53.929  1.00  1.76           H  
ATOM   2068 2HG1 ILE A 131      28.310  36.849 -53.440  1.00  1.76           H  
ATOM   2069 1HG2 ILE A 131      28.704  35.356 -56.872  1.00  1.76           H  
ATOM   2070 2HG2 ILE A 131      29.911  36.552 -57.385  1.00  1.76           H  
ATOM   2071 3HG2 ILE A 131      30.309  35.353 -56.151  1.00  1.76           H  
ATOM   2072 1HD1 ILE A 131      26.820  34.945 -53.632  1.00  1.76           H  
ATOM   2073 2HD1 ILE A 131      26.419  36.176 -54.824  1.00  1.76           H  
ATOM   2074 3HD1 ILE A 131      27.287  34.712 -55.323  1.00  1.76           H  
ATOM   2075  N   GLU A 132      30.195  39.466 -56.796  1.00  1.88           N  
ATOM   2076  CA  GLU A 132      30.734  40.227 -57.911  1.00  1.88           C  
ATOM   2077  C   GLU A 132      31.922  41.078 -57.489  1.00  1.88           C  
ATOM   2078  O   GLU A 132      32.898  41.164 -58.232  1.00  1.88           O  
ATOM   2079  CB  GLU A 132      29.653  41.126 -58.522  1.00  1.88           C  
ATOM   2080  CG  GLU A 132      28.550  40.383 -59.284  1.00  1.88           C  
ATOM   2081  CD  GLU A 132      27.429  41.295 -59.748  1.00  1.88           C  
ATOM   2082  OE1 GLU A 132      27.429  42.451 -59.385  1.00  1.88           O  
ATOM   2083  OE2 GLU A 132      26.574  40.831 -60.469  1.00  1.88           O  
ATOM   2084  H   GLU A 132      29.251  39.661 -56.490  1.00  1.88           H  
ATOM   2085  HA  GLU A 132      31.070  39.523 -58.672  1.00  1.88           H  
ATOM   2086 1HB  GLU A 132      29.178  41.702 -57.728  1.00  1.88           H  
ATOM   2087 2HB  GLU A 132      30.116  41.835 -59.207  1.00  1.88           H  
ATOM   2088 1HG  GLU A 132      28.995  39.907 -60.155  1.00  1.88           H  
ATOM   2089 2HG  GLU A 132      28.144  39.599 -58.651  1.00  1.88           H  
ATOM   2090  N   ALA A 133      31.869  41.694 -56.299  1.00  2.08           N  
ATOM   2091  CA  ALA A 133      32.998  42.489 -55.842  1.00  2.08           C  
ATOM   2092  C   ALA A 133      34.225  41.615 -55.704  1.00  2.08           C  
ATOM   2093  O   ALA A 133      35.326  42.001 -56.102  1.00  2.08           O  
ATOM   2094  CB  ALA A 133      32.695  43.137 -54.505  1.00  2.08           C  
ATOM   2095  H   ALA A 133      31.036  41.646 -55.713  1.00  2.08           H  
ATOM   2096  HA  ALA A 133      33.198  43.261 -56.583  1.00  2.08           H  
ATOM   2097 1HB  ALA A 133      33.546  43.733 -54.187  1.00  2.08           H  
ATOM   2098 2HB  ALA A 133      31.817  43.774 -54.603  1.00  2.08           H  
ATOM   2099 3HB  ALA A 133      32.496  42.361 -53.766  1.00  2.08           H  
ATOM   2100  N   ALA A 134      34.043  40.412 -55.171  1.00  2.38           N  
ATOM   2101  CA  ALA A 134      35.176  39.531 -55.013  1.00  2.38           C  
ATOM   2102  C   ALA A 134      35.788  39.213 -56.371  1.00  2.38           C  
ATOM   2103  O   ALA A 134      37.019  39.223 -56.523  1.00  2.38           O  
ATOM   2104  CB  ALA A 134      34.747  38.290 -54.285  1.00  2.38           C  
ATOM   2105  H   ALA A 134      33.119  40.124 -54.840  1.00  2.38           H  
ATOM   2106  HA  ALA A 134      35.925  40.036 -54.421  1.00  2.38           H  
ATOM   2107 1HB  ALA A 134      35.605  37.644 -54.140  1.00  2.38           H  
ATOM   2108 2HB  ALA A 134      34.331  38.572 -53.321  1.00  2.38           H  
ATOM   2109 3HB  ALA A 134      33.986  37.773 -54.868  1.00  2.38           H  
ATOM   2110  N   ALA A 135      34.927  38.994 -57.376  1.00  2.75           N  
ATOM   2111  CA  ALA A 135      35.402  38.742 -58.733  1.00  2.75           C  
ATOM   2112  C   ALA A 135      36.120  39.966 -59.300  1.00  2.75           C  
ATOM   2113  O   ALA A 135      37.165  39.847 -59.941  1.00  2.75           O  
ATOM   2114  CB  ALA A 135      34.237  38.358 -59.626  1.00  2.75           C  
ATOM   2115  H   ALA A 135      33.923  38.979 -57.179  1.00  2.75           H  
ATOM   2116  HA  ALA A 135      36.118  37.922 -58.700  1.00  2.75           H  
ATOM   2117 1HB  ALA A 135      34.603  38.147 -60.627  1.00  2.75           H  
ATOM   2118 2HB  ALA A 135      33.748  37.474 -59.221  1.00  2.75           H  
ATOM   2119 3HB  ALA A 135      33.524  39.175 -59.665  1.00  2.75           H  
ATOM   2120  N   ALA A 136      35.579  41.160 -59.034  1.00  3.15           N  
ATOM   2121  CA  ALA A 136      36.144  42.420 -59.519  1.00  3.15           C  
ATOM   2122  C   ALA A 136      37.556  42.627 -58.996  1.00  3.15           C  
ATOM   2123  O   ALA A 136      38.419  43.169 -59.688  1.00  3.15           O  
ATOM   2124  CB  ALA A 136      35.272  43.587 -59.101  1.00  3.15           C  
ATOM   2125  H   ALA A 136      34.714  41.193 -58.502  1.00  3.15           H  
ATOM   2126  HA  ALA A 136      36.184  42.375 -60.606  1.00  3.15           H  
ATOM   2127 1HB  ALA A 136      35.691  44.512 -59.491  1.00  3.15           H  
ATOM   2128 2HB  ALA A 136      34.264  43.446 -59.493  1.00  3.15           H  
ATOM   2129 3HB  ALA A 136      35.234  43.636 -58.020  1.00  3.15           H  
ATOM   2130  N   MET A 137      37.791  42.153 -57.776  1.00  3.52           N  
ATOM   2131  CA  MET A 137      39.077  42.261 -57.108  1.00  3.52           C  
ATOM   2132  C   MET A 137      40.054  41.152 -57.525  1.00  3.52           C  
ATOM   2133  O   MET A 137      41.172  41.083 -57.005  1.00  3.52           O  
ATOM   2134  CB  MET A 137      38.855  42.284 -55.596  1.00  3.52           C  
ATOM   2135  CG  MET A 137      38.138  43.561 -55.106  1.00  3.52           C  
ATOM   2136  SD  MET A 137      38.014  43.694 -53.311  1.00  3.52           S  
ATOM   2137  CE  MET A 137      36.763  42.467 -52.959  1.00  3.52           C  
ATOM   2138  H   MET A 137      37.012  41.742 -57.260  1.00  3.52           H  
ATOM   2139  HA  MET A 137      39.526  43.210 -57.394  1.00  3.52           H  
ATOM   2140 1HB  MET A 137      38.243  41.423 -55.312  1.00  3.52           H  
ATOM   2141 2HB  MET A 137      39.810  42.199 -55.080  1.00  3.52           H  
ATOM   2142 1HG  MET A 137      38.674  44.432 -55.477  1.00  3.52           H  
ATOM   2143 2HG  MET A 137      37.136  43.589 -55.520  1.00  3.52           H  
ATOM   2144 1HE  MET A 137      36.572  42.438 -51.887  1.00  3.52           H  
ATOM   2145 2HE  MET A 137      35.845  42.718 -53.486  1.00  3.52           H  
ATOM   2146 3HE  MET A 137      37.122  41.504 -53.286  1.00  3.52           H  
ATOM   2147  N   GLY A 138      39.645  40.294 -58.469  1.00  3.78           N  
ATOM   2148  CA  GLY A 138      40.486  39.227 -58.989  1.00  3.78           C  
ATOM   2149  C   GLY A 138      40.423  37.885 -58.261  1.00  3.78           C  
ATOM   2150  O   GLY A 138      41.256  37.014 -58.520  1.00  3.78           O  
ATOM   2151  H   GLY A 138      38.712  40.379 -58.869  1.00  3.78           H  
ATOM   2152 1HA  GLY A 138      40.214  39.069 -60.034  1.00  3.78           H  
ATOM   2153 2HA  GLY A 138      41.518  39.574 -58.998  1.00  3.78           H  
ATOM   2154  N   ALA A 139      39.486  37.697 -57.333  1.00  3.84           N  
ATOM   2155  CA  ALA A 139      39.446  36.408 -56.649  1.00  3.84           C  
ATOM   2156  C   ALA A 139      38.985  35.313 -57.628  1.00  3.84           C  
ATOM   2157  O   ALA A 139      38.044  35.546 -58.382  1.00  3.84           O  
ATOM   2158  CB  ALA A 139      38.505  36.475 -55.466  1.00  3.84           C  
ATOM   2159  H   ALA A 139      38.785  38.409 -57.122  1.00  3.84           H  
ATOM   2160  HA  ALA A 139      40.437  36.199 -56.275  1.00  3.84           H  
ATOM   2161 1HB  ALA A 139      38.494  35.514 -54.950  1.00  3.84           H  
ATOM   2162 2HB  ALA A 139      38.832  37.254 -54.781  1.00  3.84           H  
ATOM   2163 3HB  ALA A 139      37.507  36.706 -55.818  1.00  3.84           H  
ATOM   2164  N   PRO A 140      39.625  34.127 -57.681  1.00  3.69           N  
ATOM   2165  CA  PRO A 140      39.168  32.998 -58.468  1.00  3.69           C  
ATOM   2166  C   PRO A 140      37.793  32.578 -57.959  1.00  3.69           C  
ATOM   2167  O   PRO A 140      37.568  32.643 -56.750  1.00  3.69           O  
ATOM   2168  CB  PRO A 140      40.217  31.920 -58.166  1.00  3.69           C  
ATOM   2169  CG  PRO A 140      41.453  32.695 -57.739  1.00  3.69           C  
ATOM   2170  CD  PRO A 140      40.932  33.927 -57.029  1.00  3.69           C  
ATOM   2171  HA  PRO A 140      39.183  33.284 -59.518  1.00  3.69           H  
ATOM   2172 1HB  PRO A 140      39.855  31.241 -57.382  1.00  3.69           H  
ATOM   2173 2HB  PRO A 140      40.392  31.306 -59.062  1.00  3.69           H  
ATOM   2174 1HG  PRO A 140      42.088  32.073 -57.095  1.00  3.69           H  
ATOM   2175 2HG  PRO A 140      42.054  32.950 -58.626  1.00  3.69           H  
ATOM   2176 1HD  PRO A 140      40.824  33.764 -55.947  1.00  3.69           H  
ATOM   2177 2HD  PRO A 140      41.631  34.744 -57.265  1.00  3.69           H  
ATOM   2178  N   PRO A 141      36.899  32.044 -58.804  1.00  3.41           N  
ATOM   2179  CA  PRO A 141      35.608  31.489 -58.424  1.00  3.41           C  
ATOM   2180  C   PRO A 141      35.702  30.520 -57.254  1.00  3.41           C  
ATOM   2181  O   PRO A 141      34.839  30.491 -56.389  1.00  3.41           O  
ATOM   2182  CB  PRO A 141      35.170  30.786 -59.708  1.00  3.41           C  
ATOM   2183  CG  PRO A 141      35.812  31.598 -60.808  1.00  3.41           C  
ATOM   2184  CD  PRO A 141      37.165  32.012 -60.253  1.00  3.41           C  
ATOM   2185  HA  PRO A 141      34.910  32.303 -58.193  1.00  3.41           H  
ATOM   2186 1HB  PRO A 141      35.507  29.735 -59.692  1.00  3.41           H  
ATOM   2187 2HB  PRO A 141      34.073  30.770 -59.773  1.00  3.41           H  
ATOM   2188 1HG  PRO A 141      35.892  31.001 -61.725  1.00  3.41           H  
ATOM   2189 2HG  PRO A 141      35.172  32.468 -61.051  1.00  3.41           H  
ATOM   2190 1HD  PRO A 141      37.946  31.279 -60.504  1.00  3.41           H  
ATOM   2191 2HD  PRO A 141      37.379  33.019 -60.639  1.00  3.41           H  
ATOM   2192  N   ILE A 142      36.795  29.757 -57.161  1.00  3.09           N  
ATOM   2193  CA  ILE A 142      36.896  28.825 -56.045  1.00  3.09           C  
ATOM   2194  C   ILE A 142      36.989  29.588 -54.739  1.00  3.09           C  
ATOM   2195  O   ILE A 142      36.282  29.275 -53.774  1.00  3.09           O  
ATOM   2196  CB  ILE A 142      38.125  27.923 -56.178  1.00  3.09           C  
ATOM   2197  CG1 ILE A 142      37.947  26.988 -57.373  1.00  3.09           C  
ATOM   2198  CG2 ILE A 142      38.325  27.138 -54.883  1.00  3.09           C  
ATOM   2199  CD1 ILE A 142      39.211  26.265 -57.764  1.00  3.09           C  
ATOM   2200  H   ILE A 142      37.519  29.790 -57.861  1.00  3.09           H  
ATOM   2201  HA  ILE A 142      36.003  28.207 -56.019  1.00  3.09           H  
ATOM   2202  HB  ILE A 142      39.009  28.530 -56.366  1.00  3.09           H  
ATOM   2203 1HG1 ILE A 142      37.187  26.246 -57.126  1.00  3.09           H  
ATOM   2204 2HG1 ILE A 142      37.599  27.571 -58.225  1.00  3.09           H  
ATOM   2205 1HG2 ILE A 142      39.201  26.497 -54.979  1.00  3.09           H  
ATOM   2206 2HG2 ILE A 142      38.468  27.825 -54.054  1.00  3.09           H  
ATOM   2207 3HG2 ILE A 142      37.447  26.519 -54.694  1.00  3.09           H  
ATOM   2208 1HD1 ILE A 142      39.008  25.617 -58.618  1.00  3.09           H  
ATOM   2209 2HD1 ILE A 142      39.977  26.991 -58.033  1.00  3.09           H  
ATOM   2210 3HD1 ILE A 142      39.558  25.661 -56.927  1.00  3.09           H  
ATOM   2211  N   ALA A 143      37.863  30.593 -54.710  1.00  2.75           N  
ATOM   2212  CA  ALA A 143      38.043  31.424 -53.536  1.00  2.75           C  
ATOM   2213  C   ALA A 143      36.756  32.150 -53.208  1.00  2.75           C  
ATOM   2214  O   ALA A 143      36.391  32.273 -52.043  1.00  2.75           O  
ATOM   2215  CB  ALA A 143      39.156  32.423 -53.757  1.00  2.75           C  
ATOM   2216  H   ALA A 143      38.389  30.805 -55.546  1.00  2.75           H  
ATOM   2217  HA  ALA A 143      38.298  30.777 -52.696  1.00  2.75           H  
ATOM   2218 1HB  ALA A 143      39.285  33.025 -52.863  1.00  2.75           H  
ATOM   2219 2HB  ALA A 143      40.081  31.893 -53.978  1.00  2.75           H  
ATOM   2220 3HB  ALA A 143      38.896  33.065 -54.594  1.00  2.75           H  
ATOM   2221  N   ILE A 144      36.034  32.585 -54.235  1.00  2.44           N  
ATOM   2222  CA  ILE A 144      34.799  33.310 -54.007  1.00  2.44           C  
ATOM   2223  C   ILE A 144      33.796  32.419 -53.293  1.00  2.44           C  
ATOM   2224  O   ILE A 144      33.191  32.811 -52.295  1.00  2.44           O  
ATOM   2225  CB  ILE A 144      34.217  33.846 -55.312  1.00  2.44           C  
ATOM   2226  CG1 ILE A 144      35.156  34.888 -55.860  1.00  2.44           C  
ATOM   2227  CG2 ILE A 144      32.855  34.462 -55.064  1.00  2.44           C  
ATOM   2228  CD1 ILE A 144      34.875  35.334 -57.249  1.00  2.44           C  
ATOM   2229  H   ILE A 144      36.382  32.448 -55.188  1.00  2.44           H  
ATOM   2230  HA  ILE A 144      35.017  34.164 -53.360  1.00  2.44           H  
ATOM   2231  HB  ILE A 144      34.138  33.039 -56.036  1.00  2.44           H  
ATOM   2232 1HG1 ILE A 144      35.122  35.728 -55.223  1.00  2.44           H  
ATOM   2233 2HG1 ILE A 144      36.167  34.485 -55.836  1.00  2.44           H  
ATOM   2234 1HG2 ILE A 144      32.478  34.847 -56.004  1.00  2.44           H  
ATOM   2235 2HG2 ILE A 144      32.176  33.707 -54.672  1.00  2.44           H  
ATOM   2236 3HG2 ILE A 144      32.945  35.279 -54.349  1.00  2.44           H  
ATOM   2237 1HD1 ILE A 144      35.611  36.069 -57.524  1.00  2.44           H  
ATOM   2238 2HD1 ILE A 144      34.939  34.507 -57.929  1.00  2.44           H  
ATOM   2239 3HD1 ILE A 144      33.879  35.773 -57.297  1.00  2.44           H  
ATOM   2240  N   VAL A 145      33.668  31.184 -53.757  1.00  2.19           N  
ATOM   2241  CA  VAL A 145      32.783  30.238 -53.101  1.00  2.19           C  
ATOM   2242  C   VAL A 145      33.229  29.949 -51.664  1.00  2.19           C  
ATOM   2243  O   VAL A 145      32.416  29.950 -50.731  1.00  2.19           O  
ATOM   2244  CB  VAL A 145      32.762  28.917 -53.894  1.00  2.19           C  
ATOM   2245  CG1 VAL A 145      32.028  27.833 -53.120  1.00  2.19           C  
ATOM   2246  CG2 VAL A 145      32.095  29.139 -55.249  1.00  2.19           C  
ATOM   2247  H   VAL A 145      34.187  30.898 -54.591  1.00  2.19           H  
ATOM   2248  HA  VAL A 145      31.787  30.667 -53.085  1.00  2.19           H  
ATOM   2249  HB  VAL A 145      33.791  28.587 -54.044  1.00  2.19           H  
ATOM   2250 1HG1 VAL A 145      32.057  26.914 -53.697  1.00  2.19           H  
ATOM   2251 2HG1 VAL A 145      32.523  27.673 -52.162  1.00  2.19           H  
ATOM   2252 3HG1 VAL A 145      31.001  28.114 -52.945  1.00  2.19           H  
ATOM   2253 1HG2 VAL A 145      32.114  28.208 -55.810  1.00  2.19           H  
ATOM   2254 2HG2 VAL A 145      31.077  29.457 -55.121  1.00  2.19           H  
ATOM   2255 3HG2 VAL A 145      32.627  29.897 -55.793  1.00  2.19           H  
ATOM   2256  N   CYS A 146      34.534  29.729 -51.484  1.00  1.98           N  
ATOM   2257  CA  CYS A 146      35.079  29.375 -50.182  1.00  1.98           C  
ATOM   2258  C   CYS A 146      35.149  30.536 -49.190  1.00  1.98           C  
ATOM   2259  O   CYS A 146      35.187  30.308 -47.980  1.00  1.98           O  
ATOM   2260  CB  CYS A 146      36.490  28.849 -50.370  1.00  1.98           C  
ATOM   2261  SG  CYS A 146      36.573  27.333 -51.344  1.00  1.98           S  
ATOM   2262  H   CYS A 146      35.163  29.755 -52.286  1.00  1.98           H  
ATOM   2263  HA  CYS A 146      34.458  28.591 -49.757  1.00  1.98           H  
ATOM   2264 1HB  CYS A 146      37.096  29.607 -50.866  1.00  1.98           H  
ATOM   2265 2HB  CYS A 146      36.935  28.653 -49.396  1.00  1.98           H  
ATOM   2266  HG  CYS A 146      36.323  27.955 -52.528  1.00  1.98           H  
ATOM   2267  N   LYS A 147      35.176  31.772 -49.682  1.00  1.84           N  
ATOM   2268  CA  LYS A 147      35.252  32.930 -48.806  1.00  1.84           C  
ATOM   2269  C   LYS A 147      33.928  33.680 -48.723  1.00  1.84           C  
ATOM   2270  O   LYS A 147      33.438  33.948 -47.626  1.00  1.84           O  
ATOM   2271  CB  LYS A 147      36.341  33.891 -49.293  1.00  1.84           C  
ATOM   2272  CG  LYS A 147      37.762  33.330 -49.223  1.00  1.84           C  
ATOM   2273  CD  LYS A 147      38.779  34.346 -49.728  1.00  1.84           C  
ATOM   2274  CE  LYS A 147      40.194  33.789 -49.685  1.00  1.84           C  
ATOM   2275  NZ  LYS A 147      41.190  34.774 -50.194  1.00  1.84           N  
ATOM   2276  H   LYS A 147      35.192  31.910 -50.689  1.00  1.84           H  
ATOM   2277  HA  LYS A 147      35.505  32.590 -47.802  1.00  1.84           H  
ATOM   2278 1HB  LYS A 147      36.142  34.166 -50.330  1.00  1.84           H  
ATOM   2279 2HB  LYS A 147      36.306  34.803 -48.704  1.00  1.84           H  
ATOM   2280 1HG  LYS A 147      37.999  33.063 -48.192  1.00  1.84           H  
ATOM   2281 2HG  LYS A 147      37.823  32.429 -49.837  1.00  1.84           H  
ATOM   2282 1HD  LYS A 147      38.533  34.611 -50.758  1.00  1.84           H  
ATOM   2283 2HD  LYS A 147      38.731  35.246 -49.117  1.00  1.84           H  
ATOM   2284 1HE  LYS A 147      40.448  33.528 -48.659  1.00  1.84           H  
ATOM   2285 2HE  LYS A 147      40.240  32.890 -50.301  1.00  1.84           H  
ATOM   2286 1HZ  LYS A 147      42.115  34.370 -50.155  1.00  1.84           H  
ATOM   2287 2HZ  LYS A 147      40.968  35.014 -51.149  1.00  1.84           H  
ATOM   2288 3HZ  LYS A 147      41.162  35.606 -49.623  1.00  1.84           H  
ATOM   2289  N   VAL A 148      33.312  33.993 -49.866  1.00  1.73           N  
ATOM   2290  CA  VAL A 148      32.090  34.779 -49.843  1.00  1.73           C  
ATOM   2291  C   VAL A 148      30.873  33.956 -49.584  1.00  1.73           C  
ATOM   2292  O   VAL A 148      30.157  34.212 -48.619  1.00  1.73           O  
ATOM   2293  CB  VAL A 148      31.837  35.503 -51.174  1.00  1.73           C  
ATOM   2294  CG1 VAL A 148      30.498  36.175 -51.106  1.00  1.73           C  
ATOM   2295  CG2 VAL A 148      32.937  36.496 -51.440  1.00  1.73           C  
ATOM   2296  H   VAL A 148      33.680  33.701 -50.763  1.00  1.73           H  
ATOM   2297  HA  VAL A 148      32.178  35.525 -49.051  1.00  1.73           H  
ATOM   2298  HB  VAL A 148      31.796  34.790 -51.986  1.00  1.73           H  
ATOM   2299 1HG1 VAL A 148      30.299  36.690 -52.034  1.00  1.73           H  
ATOM   2300 2HG1 VAL A 148      29.741  35.436 -50.935  1.00  1.73           H  
ATOM   2301 3HG1 VAL A 148      30.498  36.870 -50.290  1.00  1.73           H  
ATOM   2302 1HG2 VAL A 148      32.734  37.003 -52.384  1.00  1.73           H  
ATOM   2303 2HG2 VAL A 148      32.969  37.227 -50.635  1.00  1.73           H  
ATOM   2304 3HG2 VAL A 148      33.891  35.972 -51.501  1.00  1.73           H  
ATOM   2305  N   LEU A 149      30.638  32.938 -50.402  1.00  1.65           N  
ATOM   2306  CA  LEU A 149      29.399  32.226 -50.167  1.00  1.65           C  
ATOM   2307  C   LEU A 149      29.420  31.594 -48.806  1.00  1.65           C  
ATOM   2308  O   LEU A 149      28.463  31.711 -48.047  1.00  1.65           O  
ATOM   2309  CB  LEU A 149      29.152  31.132 -51.191  1.00  1.65           C  
ATOM   2310  CG  LEU A 149      28.814  31.568 -52.579  1.00  1.65           C  
ATOM   2311  CD1 LEU A 149      28.741  30.341 -53.474  1.00  1.65           C  
ATOM   2312  CD2 LEU A 149      27.510  32.326 -52.553  1.00  1.65           C  
ATOM   2313  H   LEU A 149      31.294  32.712 -51.153  1.00  1.65           H  
ATOM   2314  HA  LEU A 149      28.580  32.939 -50.207  1.00  1.65           H  
ATOM   2315 1HB  LEU A 149      30.042  30.524 -51.256  1.00  1.65           H  
ATOM   2316 2HB  LEU A 149      28.383  30.523 -50.822  1.00  1.65           H  
ATOM   2317  HG  LEU A 149      29.611  32.216 -52.957  1.00  1.65           H  
ATOM   2318 1HD1 LEU A 149      28.534  30.642 -54.488  1.00  1.65           H  
ATOM   2319 2HD1 LEU A 149      29.671  29.840 -53.441  1.00  1.65           H  
ATOM   2320 3HD1 LEU A 149      27.967  29.667 -53.131  1.00  1.65           H  
ATOM   2321 1HD2 LEU A 149      27.265  32.656 -53.546  1.00  1.65           H  
ATOM   2322 2HD2 LEU A 149      26.709  31.693 -52.176  1.00  1.65           H  
ATOM   2323 3HD2 LEU A 149      27.621  33.181 -51.910  1.00  1.65           H  
ATOM   2324  N   LEU A 150      30.548  31.003 -48.446  1.00  1.57           N  
ATOM   2325  CA  LEU A 150      30.634  30.387 -47.146  1.00  1.57           C  
ATOM   2326  C   LEU A 150      30.479  31.365 -45.984  1.00  1.57           C  
ATOM   2327  O   LEU A 150      29.633  31.139 -45.122  1.00  1.57           O  
ATOM   2328  CB  LEU A 150      31.959  29.653 -47.008  1.00  1.57           C  
ATOM   2329  CG  LEU A 150      32.214  29.029 -45.655  1.00  1.57           C  
ATOM   2330  CD1 LEU A 150      31.117  28.013 -45.344  1.00  1.57           C  
ATOM   2331  CD2 LEU A 150      33.578  28.375 -45.687  1.00  1.57           C  
ATOM   2332  H   LEU A 150      31.313  30.909 -49.117  1.00  1.57           H  
ATOM   2333  HA  LEU A 150      29.833  29.651 -47.077  1.00  1.57           H  
ATOM   2334 1HB  LEU A 150      32.017  28.875 -47.772  1.00  1.57           H  
ATOM   2335 2HB  LEU A 150      32.756  30.370 -47.194  1.00  1.57           H  
ATOM   2336  HG  LEU A 150      32.195  29.800 -44.883  1.00  1.57           H  
ATOM   2337 1HD1 LEU A 150      31.301  27.563 -44.369  1.00  1.57           H  
ATOM   2338 2HD1 LEU A 150      30.151  28.517 -45.333  1.00  1.57           H  
ATOM   2339 3HD1 LEU A 150      31.113  27.235 -46.107  1.00  1.57           H  
ATOM   2340 1HD2 LEU A 150      33.794  27.917 -44.729  1.00  1.57           H  
ATOM   2341 2HD2 LEU A 150      33.594  27.613 -46.466  1.00  1.57           H  
ATOM   2342 3HD2 LEU A 150      34.331  29.132 -45.908  1.00  1.57           H  
ATOM   2343  N   ASN A 151      31.247  32.463 -45.931  1.00  1.50           N  
ATOM   2344  CA  ASN A 151      31.118  33.313 -44.751  1.00  1.50           C  
ATOM   2345  C   ASN A 151      29.804  34.079 -44.696  1.00  1.50           C  
ATOM   2346  O   ASN A 151      29.279  34.334 -43.604  1.00  1.50           O  
ATOM   2347  CB  ASN A 151      32.302  34.242 -44.626  1.00  1.50           C  
ATOM   2348  CG  ASN A 151      33.521  33.471 -44.182  1.00  1.50           C  
ATOM   2349  OD1 ASN A 151      33.354  32.454 -43.470  1.00  1.50           O  
ATOM   2350  ND2 ASN A 151      34.703  33.912 -44.570  1.00  1.50           N  
ATOM   2351  H   ASN A 151      31.924  32.712 -46.656  1.00  1.50           H  
ATOM   2352  HA  ASN A 151      31.137  32.664 -43.878  1.00  1.50           H  
ATOM   2353 1HB  ASN A 151      32.490  34.761 -45.565  1.00  1.50           H  
ATOM   2354 2HB  ASN A 151      32.076  35.008 -43.879  1.00  1.50           H  
ATOM   2355 1HD2 ASN A 151      35.555  33.441 -44.306  1.00  1.50           H  
ATOM   2356 2HD2 ASN A 151      34.753  34.727 -45.150  1.00  1.50           H  
ATOM   2357  N   GLU A 152      29.247  34.442 -45.853  1.00  1.43           N  
ATOM   2358  CA  GLU A 152      27.995  35.178 -45.850  1.00  1.43           C  
ATOM   2359  C   GLU A 152      26.821  34.255 -45.517  1.00  1.43           C  
ATOM   2360  O   GLU A 152      25.887  34.656 -44.820  1.00  1.43           O  
ATOM   2361  CB  GLU A 152      27.774  35.855 -47.206  1.00  1.43           C  
ATOM   2362  CG  GLU A 152      28.755  37.010 -47.568  1.00  1.43           C  
ATOM   2363  CD  GLU A 152      28.623  38.223 -46.693  1.00  1.43           C  
ATOM   2364  OE1 GLU A 152      27.525  38.709 -46.549  1.00  1.43           O  
ATOM   2365  OE2 GLU A 152      29.621  38.676 -46.176  1.00  1.43           O  
ATOM   2366  H   GLU A 152      29.690  34.226 -46.748  1.00  1.43           H  
ATOM   2367  HA  GLU A 152      28.051  35.952 -45.084  1.00  1.43           H  
ATOM   2368 1HB  GLU A 152      27.866  35.103 -47.988  1.00  1.43           H  
ATOM   2369 2HB  GLU A 152      26.761  36.250 -47.252  1.00  1.43           H  
ATOM   2370 1HG  GLU A 152      29.775  36.630 -47.491  1.00  1.43           H  
ATOM   2371 2HG  GLU A 152      28.595  37.303 -48.602  1.00  1.43           H  
ATOM   2372  N   ALA A 153      26.870  33.009 -46.009  1.00  1.36           N  
ATOM   2373  CA  ALA A 153      25.813  32.036 -45.771  1.00  1.36           C  
ATOM   2374  C   ALA A 153      25.996  31.257 -44.471  1.00  1.36           C  
ATOM   2375  O   ALA A 153      25.042  30.642 -43.994  1.00  1.36           O  
ATOM   2376  CB  ALA A 153      25.744  31.045 -46.920  1.00  1.36           C  
ATOM   2377  H   ALA A 153      27.650  32.718 -46.596  1.00  1.36           H  
ATOM   2378  HA  ALA A 153      24.870  32.579 -45.716  1.00  1.36           H  
ATOM   2379 1HB  ALA A 153      24.933  30.345 -46.754  1.00  1.36           H  
ATOM   2380 2HB  ALA A 153      25.582  31.572 -47.849  1.00  1.36           H  
ATOM   2381 3HB  ALA A 153      26.677  30.499 -46.967  1.00  1.36           H  
ATOM   2382  N   ARG A 154      27.190  31.299 -43.864  1.00  1.30           N  
ATOM   2383  CA  ARG A 154      27.493  30.466 -42.696  1.00  1.30           C  
ATOM   2384  C   ARG A 154      26.418  30.523 -41.603  1.00  1.30           C  
ATOM   2385  O   ARG A 154      26.081  29.494 -41.028  1.00  1.30           O  
ATOM   2386  CB  ARG A 154      28.832  30.843 -42.067  1.00  1.30           C  
ATOM   2387  CG  ARG A 154      29.349  29.839 -41.057  1.00  1.30           C  
ATOM   2388  CD  ARG A 154      30.608  30.306 -40.383  1.00  1.30           C  
ATOM   2389  NE  ARG A 154      31.769  30.384 -41.281  1.00  1.30           N  
ATOM   2390  CZ  ARG A 154      32.591  29.352 -41.569  1.00  1.30           C  
ATOM   2391  NH1 ARG A 154      32.381  28.159 -41.046  1.00  1.30           N  
ATOM   2392  NH2 ARG A 154      33.625  29.530 -42.365  1.00  1.30           N  
ATOM   2393  H   ARG A 154      27.952  31.829 -44.282  1.00  1.30           H  
ATOM   2394  HA  ARG A 154      27.583  29.441 -43.043  1.00  1.30           H  
ATOM   2395 1HB  ARG A 154      29.593  30.939 -42.806  1.00  1.30           H  
ATOM   2396 2HB  ARG A 154      28.745  31.813 -41.575  1.00  1.30           H  
ATOM   2397 1HG  ARG A 154      28.584  29.610 -40.328  1.00  1.30           H  
ATOM   2398 2HG  ARG A 154      29.596  28.926 -41.593  1.00  1.30           H  
ATOM   2399 1HD  ARG A 154      30.440  31.304 -39.972  1.00  1.30           H  
ATOM   2400 2HD  ARG A 154      30.847  29.623 -39.569  1.00  1.30           H  
ATOM   2401  HE  ARG A 154      31.995  31.278 -41.717  1.00  1.30           H  
ATOM   2402 1HH1 ARG A 154      31.592  28.005 -40.430  1.00  1.30           H  
ATOM   2403 2HH1 ARG A 154      33.007  27.395 -41.259  1.00  1.30           H  
ATOM   2404 1HH2 ARG A 154      33.798  30.446 -42.774  1.00  1.30           H  
ATOM   2405 2HH2 ARG A 154      34.247  28.752 -42.561  1.00  1.30           H  
ATOM   2406  N   ALA A 155      25.888  31.707 -41.279  1.00  1.25           N  
ATOM   2407  CA  ALA A 155      24.848  31.792 -40.244  1.00  1.25           C  
ATOM   2408  C   ALA A 155      23.605  31.004 -40.655  1.00  1.25           C  
ATOM   2409  O   ALA A 155      22.906  30.419 -39.814  1.00  1.25           O  
ATOM   2410  CB  ALA A 155      24.486  33.228 -39.970  1.00  1.25           C  
ATOM   2411  H   ALA A 155      26.187  32.539 -41.767  1.00  1.25           H  
ATOM   2412  HA  ALA A 155      25.232  31.346 -39.333  1.00  1.25           H  
ATOM   2413 1HB  ALA A 155      23.726  33.271 -39.180  1.00  1.25           H  
ATOM   2414 2HB  ALA A 155      25.354  33.783 -39.649  1.00  1.25           H  
ATOM   2415 3HB  ALA A 155      24.082  33.685 -40.870  1.00  1.25           H  
ATOM   2416  N   GLY A 156      23.306  31.032 -41.961  1.00  1.21           N  
ATOM   2417  CA  GLY A 156      22.165  30.334 -42.523  1.00  1.21           C  
ATOM   2418  C   GLY A 156      22.429  28.855 -42.392  1.00  1.21           C  
ATOM   2419  O   GLY A 156      21.538  28.075 -42.044  1.00  1.21           O  
ATOM   2420  H   GLY A 156      23.939  31.488 -42.605  1.00  1.21           H  
ATOM   2421 1HA  GLY A 156      21.254  30.607 -41.994  1.00  1.21           H  
ATOM   2422 2HA  GLY A 156      22.045  30.604 -43.573  1.00  1.21           H  
ATOM   2423  N   MET A 157      23.680  28.473 -42.670  1.00  1.18           N  
ATOM   2424  CA  MET A 157      24.105  27.089 -42.583  1.00  1.18           C  
ATOM   2425  C   MET A 157      23.944  26.608 -41.144  1.00  1.18           C  
ATOM   2426  O   MET A 157      23.420  25.527 -40.922  1.00  1.18           O  
ATOM   2427  CB  MET A 157      25.530  26.926 -43.108  1.00  1.18           C  
ATOM   2428  CG  MET A 157      25.674  27.146 -44.638  1.00  1.18           C  
ATOM   2429  SD  MET A 157      27.391  27.052 -45.216  1.00  1.18           S  
ATOM   2430  CE  MET A 157      27.213  27.215 -46.996  1.00  1.18           C  
ATOM   2431  H   MET A 157      24.339  29.191 -42.963  1.00  1.18           H  
ATOM   2432  HA  MET A 157      23.454  26.485 -43.211  1.00  1.18           H  
ATOM   2433 1HB  MET A 157      26.185  27.603 -42.598  1.00  1.18           H  
ATOM   2434 2HB  MET A 157      25.879  25.915 -42.892  1.00  1.18           H  
ATOM   2435 1HG  MET A 157      25.086  26.400 -45.172  1.00  1.18           H  
ATOM   2436 2HG  MET A 157      25.281  28.135 -44.894  1.00  1.18           H  
ATOM   2437 1HE  MET A 157      28.197  27.186 -47.463  1.00  1.18           H  
ATOM   2438 2HE  MET A 157      26.614  26.394 -47.370  1.00  1.18           H  
ATOM   2439 3HE  MET A 157      26.728  28.157 -47.231  1.00  1.18           H  
ATOM   2440  N   VAL A 158      24.317  27.425 -40.156  1.00  1.15           N  
ATOM   2441  CA  VAL A 158      24.143  27.019 -38.759  1.00  1.15           C  
ATOM   2442  C   VAL A 158      22.669  26.814 -38.430  1.00  1.15           C  
ATOM   2443  O   VAL A 158      22.288  25.804 -37.811  1.00  1.15           O  
ATOM   2444  CB  VAL A 158      24.753  28.053 -37.795  1.00  1.15           C  
ATOM   2445  CG1 VAL A 158      24.367  27.734 -36.354  1.00  1.15           C  
ATOM   2446  CG2 VAL A 158      26.250  28.019 -37.920  1.00  1.15           C  
ATOM   2447  H   VAL A 158      24.764  28.312 -40.386  1.00  1.15           H  
ATOM   2448  HA  VAL A 158      24.663  26.076 -38.610  1.00  1.15           H  
ATOM   2449  HB  VAL A 158      24.374  29.048 -38.038  1.00  1.15           H  
ATOM   2450 1HG1 VAL A 158      24.808  28.475 -35.704  1.00  1.15           H  
ATOM   2451 2HG1 VAL A 158      23.280  27.757 -36.243  1.00  1.15           H  
ATOM   2452 3HG1 VAL A 158      24.736  26.745 -36.083  1.00  1.15           H  
ATOM   2453 1HG2 VAL A 158      26.682  28.735 -37.236  1.00  1.15           H  
ATOM   2454 2HG2 VAL A 158      26.609  27.021 -37.668  1.00  1.15           H  
ATOM   2455 3HG2 VAL A 158      26.539  28.258 -38.936  1.00  1.15           H  
ATOM   2456  N   SER A 159      21.821  27.746 -38.873  1.00  1.13           N  
ATOM   2457  CA  SER A 159      20.395  27.601 -38.638  1.00  1.13           C  
ATOM   2458  C   SER A 159      19.880  26.335 -39.329  1.00  1.13           C  
ATOM   2459  O   SER A 159      19.090  25.585 -38.763  1.00  1.13           O  
ATOM   2460  CB  SER A 159      19.650  28.811 -39.168  1.00  1.13           C  
ATOM   2461  OG  SER A 159      20.003  29.969 -38.463  1.00  1.13           O  
ATOM   2462  H   SER A 159      22.175  28.572 -39.364  1.00  1.13           H  
ATOM   2463  HA  SER A 159      20.222  27.513 -37.564  1.00  1.13           H  
ATOM   2464 1HB  SER A 159      19.879  28.942 -40.224  1.00  1.13           H  
ATOM   2465 2HB  SER A 159      18.581  28.640 -39.084  1.00  1.13           H  
ATOM   2466  HG  SER A 159      20.939  30.132 -38.682  1.00  1.13           H  
ATOM   2467  N   SER A 160      20.364  26.078 -40.540  1.00  1.11           N  
ATOM   2468  CA  SER A 160      19.973  24.927 -41.330  1.00  1.11           C  
ATOM   2469  C   SER A 160      20.405  23.617 -40.692  1.00  1.11           C  
ATOM   2470  O   SER A 160      19.654  22.646 -40.709  1.00  1.11           O  
ATOM   2471  CB  SER A 160      20.571  25.048 -42.693  1.00  1.11           C  
ATOM   2472  OG  SER A 160      20.042  26.156 -43.346  1.00  1.11           O  
ATOM   2473  H   SER A 160      21.010  26.739 -40.958  1.00  1.11           H  
ATOM   2474  HA  SER A 160      18.885  24.929 -41.416  1.00  1.11           H  
ATOM   2475 1HB  SER A 160      21.634  25.153 -42.610  1.00  1.11           H  
ATOM   2476 2HB  SER A 160      20.385  24.148 -43.256  1.00  1.11           H  
ATOM   2477  HG  SER A 160      20.342  26.940 -42.824  1.00  1.11           H  
ATOM   2478  N   ILE A 161      21.612  23.587 -40.120  1.00  1.09           N  
ATOM   2479  CA  ILE A 161      22.139  22.404 -39.454  1.00  1.09           C  
ATOM   2480  C   ILE A 161      21.249  22.097 -38.277  1.00  1.09           C  
ATOM   2481  O   ILE A 161      20.929  20.943 -38.007  1.00  1.09           O  
ATOM   2482  CB  ILE A 161      23.585  22.582 -38.982  1.00  1.09           C  
ATOM   2483  CG1 ILE A 161      24.515  22.679 -40.175  1.00  1.09           C  
ATOM   2484  CG2 ILE A 161      23.963  21.386 -38.122  1.00  1.09           C  
ATOM   2485  CD1 ILE A 161      25.891  23.147 -39.850  1.00  1.09           C  
ATOM   2486  H   ILE A 161      22.196  24.418 -40.170  1.00  1.09           H  
ATOM   2487  HA  ILE A 161      22.108  21.564 -40.145  1.00  1.09           H  
ATOM   2488  HB  ILE A 161      23.677  23.507 -38.404  1.00  1.09           H  
ATOM   2489 1HG1 ILE A 161      24.584  21.727 -40.615  1.00  1.09           H  
ATOM   2490 2HG1 ILE A 161      24.092  23.331 -40.888  1.00  1.09           H  
ATOM   2491 1HG2 ILE A 161      24.990  21.494 -37.776  1.00  1.09           H  
ATOM   2492 2HG2 ILE A 161      23.295  21.332 -37.263  1.00  1.09           H  
ATOM   2493 3HG2 ILE A 161      23.872  20.470 -38.708  1.00  1.09           H  
ATOM   2494 1HD1 ILE A 161      26.485  23.179 -40.764  1.00  1.09           H  
ATOM   2495 2HD1 ILE A 161      25.839  24.143 -39.418  1.00  1.09           H  
ATOM   2496 3HD1 ILE A 161      26.351  22.463 -39.141  1.00  1.09           H  
ATOM   2497  N   THR A 162      20.851  23.147 -37.570  1.00  1.07           N  
ATOM   2498  CA  THR A 162      19.965  23.004 -36.441  1.00  1.07           C  
ATOM   2499  C   THR A 162      18.631  22.408 -36.904  1.00  1.07           C  
ATOM   2500  O   THR A 162      18.157  21.430 -36.326  1.00  1.07           O  
ATOM   2501  CB  THR A 162      19.736  24.374 -35.823  1.00  1.07           C  
ATOM   2502  OG1 THR A 162      21.010  24.901 -35.431  1.00  1.07           O  
ATOM   2503  CG2 THR A 162      18.821  24.263 -34.638  1.00  1.07           C  
ATOM   2504  H   THR A 162      21.186  24.079 -37.819  1.00  1.07           H  
ATOM   2505  HA  THR A 162      20.418  22.340 -35.711  1.00  1.07           H  
ATOM   2506  HB  THR A 162      19.291  25.032 -36.524  1.00  1.07           H  
ATOM   2507  HG1 THR A 162      21.558  25.050 -36.243  1.00  1.07           H  
ATOM   2508 1HG2 THR A 162      18.662  25.247 -34.196  1.00  1.07           H  
ATOM   2509 2HG2 THR A 162      17.869  23.859 -34.962  1.00  1.07           H  
ATOM   2510 3HG2 THR A 162      19.266  23.604 -33.902  1.00  1.07           H  
ATOM   2511  N   VAL A 163      18.070  22.936 -38.004  1.00  1.06           N  
ATOM   2512  CA  VAL A 163      16.806  22.423 -38.547  1.00  1.06           C  
ATOM   2513  C   VAL A 163      16.955  20.971 -38.959  1.00  1.06           C  
ATOM   2514  O   VAL A 163      16.080  20.144 -38.674  1.00  1.06           O  
ATOM   2515  CB  VAL A 163      16.356  23.243 -39.775  1.00  1.06           C  
ATOM   2516  CG1 VAL A 163      15.189  22.560 -40.463  1.00  1.06           C  
ATOM   2517  CG2 VAL A 163      15.944  24.621 -39.330  1.00  1.06           C  
ATOM   2518  H   VAL A 163      18.507  23.747 -38.438  1.00  1.06           H  
ATOM   2519  HA  VAL A 163      16.040  22.499 -37.782  1.00  1.06           H  
ATOM   2520  HB  VAL A 163      17.176  23.311 -40.482  1.00  1.06           H  
ATOM   2521 1HG1 VAL A 163      14.887  23.147 -41.330  1.00  1.06           H  
ATOM   2522 2HG1 VAL A 163      15.491  21.564 -40.787  1.00  1.06           H  
ATOM   2523 3HG1 VAL A 163      14.352  22.479 -39.770  1.00  1.06           H  
ATOM   2524 1HG2 VAL A 163      15.632  25.202 -40.193  1.00  1.06           H  
ATOM   2525 2HG2 VAL A 163      15.117  24.540 -38.627  1.00  1.06           H  
ATOM   2526 3HG2 VAL A 163      16.767  25.114 -38.845  1.00  1.06           H  
ATOM   2527  N   LEU A 164      18.066  20.659 -39.601  1.00  1.06           N  
ATOM   2528  CA  LEU A 164      18.385  19.312 -40.004  1.00  1.06           C  
ATOM   2529  C   LEU A 164      18.407  18.394 -38.800  1.00  1.06           C  
ATOM   2530  O   LEU A 164      17.705  17.390 -38.793  1.00  1.06           O  
ATOM   2531  CB  LEU A 164      19.759  19.304 -40.668  1.00  1.06           C  
ATOM   2532  CG  LEU A 164      20.344  17.993 -41.037  1.00  1.06           C  
ATOM   2533  CD1 LEU A 164      19.523  17.310 -42.114  1.00  1.06           C  
ATOM   2534  CD2 LEU A 164      21.755  18.234 -41.443  1.00  1.06           C  
ATOM   2535  H   LEU A 164      18.727  21.395 -39.823  1.00  1.06           H  
ATOM   2536  HA  LEU A 164      17.629  18.964 -40.705  1.00  1.06           H  
ATOM   2537 1HB  LEU A 164      19.703  19.904 -41.569  1.00  1.06           H  
ATOM   2538 2HB  LEU A 164      20.457  19.766 -40.011  1.00  1.06           H  
ATOM   2539  HG  LEU A 164      20.342  17.353 -40.164  1.00  1.06           H  
ATOM   2540 1HD1 LEU A 164      19.983  16.361 -42.342  1.00  1.06           H  
ATOM   2541 2HD1 LEU A 164      18.505  17.146 -41.761  1.00  1.06           H  
ATOM   2542 3HD1 LEU A 164      19.498  17.926 -43.011  1.00  1.06           H  
ATOM   2543 1HD2 LEU A 164      22.229  17.311 -41.669  1.00  1.06           H  
ATOM   2544 2HD2 LEU A 164      21.784  18.858 -42.280  1.00  1.06           H  
ATOM   2545 3HD2 LEU A 164      22.276  18.720 -40.630  1.00  1.06           H  
ATOM   2546  N   ALA A 165      19.157  18.760 -37.758  1.00  1.06           N  
ATOM   2547  CA  ALA A 165      19.266  17.934 -36.563  1.00  1.06           C  
ATOM   2548  C   ALA A 165      17.896  17.708 -35.926  1.00  1.06           C  
ATOM   2549  O   ALA A 165      17.581  16.595 -35.498  1.00  1.06           O  
ATOM   2550  CB  ALA A 165      20.207  18.595 -35.580  1.00  1.06           C  
ATOM   2551  H   ALA A 165      19.701  19.618 -37.810  1.00  1.06           H  
ATOM   2552  HA  ALA A 165      19.672  16.966 -36.851  1.00  1.06           H  
ATOM   2553 1HB  ALA A 165      20.315  17.976 -34.688  1.00  1.06           H  
ATOM   2554 2HB  ALA A 165      21.179  18.728 -36.055  1.00  1.06           H  
ATOM   2555 3HB  ALA A 165      19.802  19.564 -35.310  1.00  1.06           H  
ATOM   2556  N   ILE A 166      17.051  18.736 -35.921  1.00  1.08           N  
ATOM   2557  CA  ILE A 166      15.709  18.608 -35.376  1.00  1.08           C  
ATOM   2558  C   ILE A 166      14.904  17.608 -36.202  1.00  1.08           C  
ATOM   2559  O   ILE A 166      14.234  16.719 -35.657  1.00  1.08           O  
ATOM   2560  CB  ILE A 166      15.026  19.980 -35.348  1.00  1.08           C  
ATOM   2561  CG1 ILE A 166      15.739  20.873 -34.311  1.00  1.08           C  
ATOM   2562  CG2 ILE A 166      13.533  19.848 -35.095  1.00  1.08           C  
ATOM   2563  CD1 ILE A 166      15.370  22.314 -34.419  1.00  1.08           C  
ATOM   2564  H   ILE A 166      17.362  19.642 -36.280  1.00  1.08           H  
ATOM   2565  HA  ILE A 166      15.783  18.238 -34.354  1.00  1.08           H  
ATOM   2566  HB  ILE A 166      15.171  20.461 -36.311  1.00  1.08           H  
ATOM   2567 1HG1 ILE A 166      15.500  20.533 -33.313  1.00  1.08           H  
ATOM   2568 2HG1 ILE A 166      16.808  20.779 -34.447  1.00  1.08           H  
ATOM   2569 1HG2 ILE A 166      13.080  20.835 -35.100  1.00  1.08           H  
ATOM   2570 2HG2 ILE A 166      13.090  19.241 -35.881  1.00  1.08           H  
ATOM   2571 3HG2 ILE A 166      13.355  19.377 -34.149  1.00  1.08           H  
ATOM   2572 1HD1 ILE A 166      15.917  22.863 -33.687  1.00  1.08           H  
ATOM   2573 2HD1 ILE A 166      15.633  22.678 -35.408  1.00  1.08           H  
ATOM   2574 3HD1 ILE A 166      14.303  22.438 -34.253  1.00  1.08           H  
ATOM   2575  N   GLY A 167      14.974  17.744 -37.529  1.00  1.11           N  
ATOM   2576  CA  GLY A 167      14.277  16.827 -38.413  1.00  1.11           C  
ATOM   2577  C   GLY A 167      14.787  15.405 -38.220  1.00  1.11           C  
ATOM   2578  O   GLY A 167      13.997  14.460 -38.182  1.00  1.11           O  
ATOM   2579  H   GLY A 167      15.528  18.502 -37.931  1.00  1.11           H  
ATOM   2580 1HA  GLY A 167      13.206  16.872 -38.218  1.00  1.11           H  
ATOM   2581 2HA  GLY A 167      14.436  17.138 -39.445  1.00  1.11           H  
ATOM   2582  N   LEU A 168      16.102  15.255 -38.054  1.00  1.15           N  
ATOM   2583  CA  LEU A 168      16.705  13.949 -37.886  1.00  1.15           C  
ATOM   2584  C   LEU A 168      16.251  13.323 -36.560  1.00  1.15           C  
ATOM   2585  O   LEU A 168      16.009  12.118 -36.507  1.00  1.15           O  
ATOM   2586  CB  LEU A 168      18.224  14.047 -37.991  1.00  1.15           C  
ATOM   2587  CG  LEU A 168      18.790  14.447 -39.402  1.00  1.15           C  
ATOM   2588  CD1 LEU A 168      20.267  14.614 -39.292  1.00  1.15           C  
ATOM   2589  CD2 LEU A 168      18.442  13.460 -40.427  1.00  1.15           C  
ATOM   2590  H   LEU A 168      16.699  16.078 -38.096  1.00  1.15           H  
ATOM   2591  HA  LEU A 168      16.361  13.320 -38.700  1.00  1.15           H  
ATOM   2592 1HB  LEU A 168      18.552  14.808 -37.293  1.00  1.15           H  
ATOM   2593 2HB  LEU A 168      18.663  13.095 -37.704  1.00  1.15           H  
ATOM   2594  HG  LEU A 168      18.367  15.376 -39.700  1.00  1.15           H  
ATOM   2595 1HD1 LEU A 168      20.673  14.915 -40.253  1.00  1.15           H  
ATOM   2596 2HD1 LEU A 168      20.463  15.379 -38.557  1.00  1.15           H  
ATOM   2597 3HD1 LEU A 168      20.720  13.675 -38.985  1.00  1.15           H  
ATOM   2598 1HD2 LEU A 168      18.828  13.783 -41.360  1.00  1.15           H  
ATOM   2599 2HD2 LEU A 168      18.864  12.534 -40.181  1.00  1.15           H  
ATOM   2600 3HD2 LEU A 168      17.369  13.374 -40.491  1.00  1.15           H  
ATOM   2601  N   LEU A 169      16.082  14.133 -35.501  1.00  1.20           N  
ATOM   2602  CA  LEU A 169      15.536  13.633 -34.230  1.00  1.20           C  
ATOM   2603  C   LEU A 169      14.084  13.164 -34.413  1.00  1.20           C  
ATOM   2604  O   LEU A 169      13.688  12.128 -33.868  1.00  1.20           O  
ATOM   2605  CB  LEU A 169      15.662  14.705 -33.132  1.00  1.20           C  
ATOM   2606  CG  LEU A 169      17.105  14.932 -32.620  1.00  1.20           C  
ATOM   2607  CD1 LEU A 169      17.233  16.190 -31.787  1.00  1.20           C  
ATOM   2608  CD2 LEU A 169      17.456  13.778 -31.713  1.00  1.20           C  
ATOM   2609  H   LEU A 169      16.351  15.114 -35.575  1.00  1.20           H  
ATOM   2610  HA  LEU A 169      16.133  12.779 -33.919  1.00  1.20           H  
ATOM   2611 1HB  LEU A 169      15.308  15.649 -33.540  1.00  1.20           H  
ATOM   2612 2HB  LEU A 169      15.039  14.426 -32.287  1.00  1.20           H  
ATOM   2613  HG  LEU A 169      17.773  14.985 -33.465  1.00  1.20           H  
ATOM   2614 1HD1 LEU A 169      18.256  16.272 -31.444  1.00  1.20           H  
ATOM   2615 2HD1 LEU A 169      16.976  17.059 -32.391  1.00  1.20           H  
ATOM   2616 3HD1 LEU A 169      16.572  16.121 -30.931  1.00  1.20           H  
ATOM   2617 1HD2 LEU A 169      18.479  13.901 -31.355  1.00  1.20           H  
ATOM   2618 2HD2 LEU A 169      16.773  13.784 -30.885  1.00  1.20           H  
ATOM   2619 3HD2 LEU A 169      17.364  12.839 -32.225  1.00  1.20           H  
ATOM   2620  N   SER A 170      13.299  13.887 -35.221  1.00  1.27           N  
ATOM   2621  CA  SER A 170      11.926  13.463 -35.496  1.00  1.27           C  
ATOM   2622  C   SER A 170      11.942  12.141 -36.275  1.00  1.27           C  
ATOM   2623  O   SER A 170      11.168  11.222 -35.994  1.00  1.27           O  
ATOM   2624  CB  SER A 170      11.183  14.530 -36.270  1.00  1.27           C  
ATOM   2625  OG  SER A 170      11.035  15.692 -35.496  1.00  1.27           O  
ATOM   2626  H   SER A 170      13.655  14.759 -35.624  1.00  1.27           H  
ATOM   2627  HA  SER A 170      11.414  13.298 -34.547  1.00  1.27           H  
ATOM   2628 1HB  SER A 170      11.722  14.768 -37.182  1.00  1.27           H  
ATOM   2629 2HB  SER A 170      10.205  14.154 -36.559  1.00  1.27           H  
ATOM   2630  HG  SER A 170      11.938  16.011 -35.338  1.00  1.27           H  
ATOM   2631  N   TYR A 171      12.862  12.037 -37.238  1.00  1.34           N  
ATOM   2632  CA  TYR A 171      13.025  10.820 -38.021  1.00  1.34           C  
ATOM   2633  C   TYR A 171      13.478   9.682 -37.128  1.00  1.34           C  
ATOM   2634  O   TYR A 171      13.021   8.551 -37.270  1.00  1.34           O  
ATOM   2635  CB  TYR A 171      14.020  11.034 -39.141  1.00  1.34           C  
ATOM   2636  CG  TYR A 171      13.502  11.902 -40.201  1.00  1.34           C  
ATOM   2637  CD1 TYR A 171      14.370  12.523 -41.069  1.00  1.34           C  
ATOM   2638  CD2 TYR A 171      12.145  12.113 -40.291  1.00  1.34           C  
ATOM   2639  CE1 TYR A 171      13.877  13.360 -42.037  1.00  1.34           C  
ATOM   2640  CE2 TYR A 171      11.646  12.943 -41.253  1.00  1.34           C  
ATOM   2641  CZ  TYR A 171      12.498  13.570 -42.126  1.00  1.34           C  
ATOM   2642  OH  TYR A 171      11.981  14.408 -43.079  1.00  1.34           O  
ATOM   2643  H   TYR A 171      13.448  12.841 -37.446  1.00  1.34           H  
ATOM   2644  HA  TYR A 171      12.065  10.544 -38.451  1.00  1.34           H  
ATOM   2645 1HB  TYR A 171      14.896  11.499 -38.738  1.00  1.34           H  
ATOM   2646 2HB  TYR A 171      14.312  10.105 -39.563  1.00  1.34           H  
ATOM   2647  HD1 TYR A 171      15.434  12.350 -40.982  1.00  1.34           H  
ATOM   2648  HD2 TYR A 171      11.465  11.621 -39.598  1.00  1.34           H  
ATOM   2649  HE1 TYR A 171      14.558  13.854 -42.719  1.00  1.34           H  
ATOM   2650  HE2 TYR A 171      10.573  13.111 -41.323  1.00  1.34           H  
ATOM   2651  HH  TYR A 171      12.695  14.773 -43.609  1.00  1.34           H  
ATOM   2652  N   SER A 172      14.356   9.984 -36.178  1.00  1.42           N  
ATOM   2653  CA  SER A 172      14.847   8.989 -35.256  1.00  1.42           C  
ATOM   2654  C   SER A 172      13.669   8.445 -34.467  1.00  1.42           C  
ATOM   2655  O   SER A 172      13.584   7.239 -34.238  1.00  1.42           O  
ATOM   2656  CB  SER A 172      15.854   9.609 -34.328  1.00  1.42           C  
ATOM   2657  OG  SER A 172      16.960  10.047 -35.051  1.00  1.42           O  
ATOM   2658  H   SER A 172      14.723  10.926 -36.119  1.00  1.42           H  
ATOM   2659  HA  SER A 172      15.312   8.182 -35.815  1.00  1.42           H  
ATOM   2660 1HB  SER A 172      15.414  10.437 -33.805  1.00  1.42           H  
ATOM   2661 2HB  SER A 172      16.156   8.890 -33.587  1.00  1.42           H  
ATOM   2662  HG  SER A 172      16.617  10.741 -35.660  1.00  1.42           H  
ATOM   2663  N   ALA A 173      12.740   9.323 -34.065  1.00  1.50           N  
ATOM   2664  CA  ALA A 173      11.555   8.864 -33.361  1.00  1.50           C  
ATOM   2665  C   ALA A 173      10.752   7.919 -34.255  1.00  1.50           C  
ATOM   2666  O   ALA A 173      10.311   6.863 -33.794  1.00  1.50           O  
ATOM   2667  CB  ALA A 173      10.691  10.038 -32.943  1.00  1.50           C  
ATOM   2668  H   ALA A 173      12.881  10.320 -34.235  1.00  1.50           H  
ATOM   2669  HA  ALA A 173      11.875   8.321 -32.473  1.00  1.50           H  
ATOM   2670 1HB  ALA A 173       9.821   9.676 -32.402  1.00  1.50           H  
ATOM   2671 2HB  ALA A 173      11.261  10.698 -32.312  1.00  1.50           H  
ATOM   2672 3HB  ALA A 173      10.364  10.579 -33.816  1.00  1.50           H  
ATOM   2673  N   ALA A 174      10.621   8.266 -35.547  1.00  1.57           N  
ATOM   2674  CA  ALA A 174       9.911   7.411 -36.496  1.00  1.57           C  
ATOM   2675  C   ALA A 174      10.607   6.060 -36.615  1.00  1.57           C  
ATOM   2676  O   ALA A 174       9.954   5.020 -36.681  1.00  1.57           O  
ATOM   2677  CB  ALA A 174       9.820   8.075 -37.854  1.00  1.57           C  
ATOM   2678  H   ALA A 174      10.999   9.165 -35.856  1.00  1.57           H  
ATOM   2679  HA  ALA A 174       8.904   7.244 -36.114  1.00  1.57           H  
ATOM   2680 1HB  ALA A 174       9.273   7.434 -38.540  1.00  1.57           H  
ATOM   2681 2HB  ALA A 174       9.307   9.029 -37.753  1.00  1.57           H  
ATOM   2682 3HB  ALA A 174      10.805   8.242 -38.233  1.00  1.57           H  
ATOM   2683  N   ALA A 175      11.942   6.064 -36.619  1.00  1.61           N  
ATOM   2684  CA  ALA A 175      12.691   4.816 -36.640  1.00  1.61           C  
ATOM   2685  C   ALA A 175      12.393   4.060 -35.364  1.00  1.61           C  
ATOM   2686  O   ALA A 175      12.219   2.840 -35.359  1.00  1.61           O  
ATOM   2687  CB  ALA A 175      14.178   5.063 -36.794  1.00  1.61           C  
ATOM   2688  H   ALA A 175      12.436   6.952 -36.601  1.00  1.61           H  
ATOM   2689  HA  ALA A 175      12.338   4.216 -37.465  1.00  1.61           H  
ATOM   2690 1HB  ALA A 175      14.701   4.107 -36.811  1.00  1.61           H  
ATOM   2691 2HB  ALA A 175      14.356   5.597 -37.722  1.00  1.61           H  
ATOM   2692 3HB  ALA A 175      14.540   5.656 -35.960  1.00  1.61           H  
ATOM   2693  N   GLY A 176      12.254   4.804 -34.281  1.00  1.62           N  
ATOM   2694  CA  GLY A 176      11.928   4.258 -32.989  1.00  1.62           C  
ATOM   2695  C   GLY A 176      10.623   3.491 -33.027  1.00  1.62           C  
ATOM   2696  O   GLY A 176      10.510   2.412 -32.452  1.00  1.62           O  
ATOM   2697  H   GLY A 176      12.430   5.802 -34.345  1.00  1.62           H  
ATOM   2698 1HA  GLY A 176      12.728   3.629 -32.616  1.00  1.62           H  
ATOM   2699 2HA  GLY A 176      11.819   5.100 -32.326  1.00  1.62           H  
ATOM   2700  N   MET A 177       9.671   3.983 -33.808  1.00  1.60           N  
ATOM   2701  CA  MET A 177       8.368   3.347 -33.950  1.00  1.60           C  
ATOM   2702  C   MET A 177       8.424   1.975 -34.625  1.00  1.60           C  
ATOM   2703  O   MET A 177       7.475   1.193 -34.510  1.00  1.60           O  
ATOM   2704  CB  MET A 177       7.380   4.284 -34.623  1.00  1.60           C  
ATOM   2705  CG  MET A 177       7.067   5.482 -33.752  1.00  1.60           C  
ATOM   2706  SD  MET A 177       6.335   4.992 -32.146  1.00  1.60           S  
ATOM   2707  CE  MET A 177       7.755   4.958 -31.023  1.00  1.60           C  
ATOM   2708  H   MET A 177       9.844   4.885 -34.254  1.00  1.60           H  
ATOM   2709  HA  MET A 177       7.979   3.188 -32.950  1.00  1.60           H  
ATOM   2710 1HB  MET A 177       7.783   4.635 -35.567  1.00  1.60           H  
ATOM   2711 2HB  MET A 177       6.450   3.755 -34.834  1.00  1.60           H  
ATOM   2712 1HG  MET A 177       7.979   6.039 -33.561  1.00  1.60           H  
ATOM   2713 2HG  MET A 177       6.370   6.138 -34.267  1.00  1.60           H  
ATOM   2714 1HE  MET A 177       7.420   4.686 -30.021  1.00  1.60           H  
ATOM   2715 2HE  MET A 177       8.473   4.222 -31.365  1.00  1.60           H  
ATOM   2716 3HE  MET A 177       8.224   5.942 -30.994  1.00  1.60           H  
ATOM   2717  N   ILE A 178       9.515   1.673 -35.340  1.00  1.54           N  
ATOM   2718  CA  ILE A 178       9.644   0.371 -35.977  1.00  1.54           C  
ATOM   2719  C   ILE A 178      10.650  -0.469 -35.176  1.00  1.54           C  
ATOM   2720  O   ILE A 178      11.064  -1.545 -35.616  1.00  1.54           O  
ATOM   2721  CB  ILE A 178      10.077   0.456 -37.467  1.00  1.54           C  
ATOM   2722  CG1 ILE A 178      11.454   1.034 -37.626  1.00  1.54           C  
ATOM   2723  CG2 ILE A 178       9.095   1.363 -38.215  1.00  1.54           C  
ATOM   2724  CD1 ILE A 178      12.022   0.870 -39.010  1.00  1.54           C  
ATOM   2725  H   ILE A 178      10.291   2.329 -35.410  1.00  1.54           H  
ATOM   2726  HA  ILE A 178       8.682  -0.137 -35.943  1.00  1.54           H  
ATOM   2727  HB  ILE A 178      10.072  -0.537 -37.906  1.00  1.54           H  
ATOM   2728 1HG1 ILE A 178      11.397   2.085 -37.436  1.00  1.54           H  
ATOM   2729 2HG1 ILE A 178      12.126   0.574 -36.901  1.00  1.54           H  
ATOM   2730 1HG2 ILE A 178       9.378   1.425 -39.264  1.00  1.54           H  
ATOM   2731 2HG2 ILE A 178       8.091   0.955 -38.129  1.00  1.54           H  
ATOM   2732 3HG2 ILE A 178       9.121   2.366 -37.774  1.00  1.54           H  
ATOM   2733 1HD1 ILE A 178      13.011   1.322 -39.054  1.00  1.54           H  
ATOM   2734 2HD1 ILE A 178      12.098  -0.181 -39.250  1.00  1.54           H  
ATOM   2735 3HD1 ILE A 178      11.366   1.353 -39.729  1.00  1.54           H  
ATOM   2736  N   GLY A 179      11.026   0.028 -33.982  1.00  1.47           N  
ATOM   2737  CA  GLY A 179      11.966  -0.640 -33.087  1.00  1.47           C  
ATOM   2738  C   GLY A 179      13.417  -0.202 -33.260  1.00  1.47           C  
ATOM   2739  O   GLY A 179      14.326  -0.872 -32.770  1.00  1.47           O  
ATOM   2740  H   GLY A 179      10.646   0.913 -33.658  1.00  1.47           H  
ATOM   2741 1HA  GLY A 179      11.664  -0.449 -32.056  1.00  1.47           H  
ATOM   2742 2HA  GLY A 179      11.902  -1.714 -33.238  1.00  1.47           H  
ATOM   2743  N   GLY A 180      13.660   0.874 -34.000  1.00  1.39           N  
ATOM   2744  CA  GLY A 180      15.022   1.332 -34.215  1.00  1.39           C  
ATOM   2745  C   GLY A 180      15.452   2.413 -33.242  1.00  1.39           C  
ATOM   2746  O   GLY A 180      14.811   2.644 -32.215  1.00  1.39           O  
ATOM   2747  H   GLY A 180      12.907   1.419 -34.407  1.00  1.39           H  
ATOM   2748 1HA  GLY A 180      15.704   0.493 -34.127  1.00  1.39           H  
ATOM   2749 2HA  GLY A 180      15.110   1.709 -35.232  1.00  1.39           H  
ATOM   2750  N   GLY A 181      16.556   3.065 -33.578  1.00  1.32           N  
ATOM   2751  CA  GLY A 181      17.113   4.139 -32.769  1.00  1.32           C  
ATOM   2752  C   GLY A 181      17.426   3.681 -31.352  1.00  1.32           C  
ATOM   2753  O   GLY A 181      17.811   2.531 -31.140  1.00  1.32           O  
ATOM   2754  H   GLY A 181      17.018   2.798 -34.438  1.00  1.32           H  
ATOM   2755 1HA  GLY A 181      18.016   4.505 -33.241  1.00  1.32           H  
ATOM   2756 2HA  GLY A 181      16.412   4.975 -32.747  1.00  1.32           H  
ATOM   2757  N   GLY A 182      17.237   4.594 -30.393  1.00  1.26           N  
ATOM   2758  CA  GLY A 182      17.470   4.351 -28.972  1.00  1.26           C  
ATOM   2759  C   GLY A 182      16.183   4.496 -28.150  1.00  1.26           C  
ATOM   2760  O   GLY A 182      15.519   3.510 -27.813  1.00  1.26           O  
ATOM   2761  H   GLY A 182      16.936   5.521 -30.662  1.00  1.26           H  
ATOM   2762 1HA  GLY A 182      17.891   3.352 -28.834  1.00  1.26           H  
ATOM   2763 2HA  GLY A 182      18.224   5.036 -28.587  1.00  1.26           H  
ATOM   2764  N   LEU A 183      15.837   5.745 -27.825  1.00  1.24           N  
ATOM   2765  CA  LEU A 183      14.729   6.011 -26.907  1.00  1.24           C  
ATOM   2766  C   LEU A 183      13.403   5.444 -27.374  1.00  1.24           C  
ATOM   2767  O   LEU A 183      12.625   4.937 -26.564  1.00  1.24           O  
ATOM   2768  CB  LEU A 183      14.562   7.516 -26.711  1.00  1.24           C  
ATOM   2769  CG  LEU A 183      15.656   8.194 -25.913  1.00  1.24           C  
ATOM   2770  CD1 LEU A 183      15.446   9.689 -25.918  1.00  1.24           C  
ATOM   2771  CD2 LEU A 183      15.636   7.675 -24.508  1.00  1.24           C  
ATOM   2772  H   LEU A 183      16.398   6.509 -28.197  1.00  1.24           H  
ATOM   2773  HA  LEU A 183      14.971   5.562 -25.947  1.00  1.24           H  
ATOM   2774 1HB  LEU A 183      14.546   7.988 -27.687  1.00  1.24           H  
ATOM   2775 2HB  LEU A 183      13.622   7.704 -26.237  1.00  1.24           H  
ATOM   2776  HG  LEU A 183      16.617   7.972 -26.370  1.00  1.24           H  
ATOM   2777 1HD1 LEU A 183      16.225  10.159 -25.354  1.00  1.24           H  
ATOM   2778 2HD1 LEU A 183      15.469  10.047 -26.936  1.00  1.24           H  
ATOM   2779 3HD1 LEU A 183      14.480   9.928 -25.469  1.00  1.24           H  
ATOM   2780 1HD2 LEU A 183      16.429   8.149 -23.930  1.00  1.24           H  
ATOM   2781 2HD2 LEU A 183      14.690   7.907 -24.060  1.00  1.24           H  
ATOM   2782 3HD2 LEU A 183      15.774   6.614 -24.507  1.00  1.24           H  
ATOM   2783  N   GLY A 184      13.144   5.503 -28.674  1.00  1.24           N  
ATOM   2784  CA  GLY A 184      11.910   4.962 -29.213  1.00  1.24           C  
ATOM   2785  C   GLY A 184      11.771   3.460 -28.957  1.00  1.24           C  
ATOM   2786  O   GLY A 184      10.660   2.957 -28.785  1.00  1.24           O  
ATOM   2787  H   GLY A 184      13.818   5.924 -29.294  1.00  1.24           H  
ATOM   2788 1HA  GLY A 184      11.068   5.487 -28.766  1.00  1.24           H  
ATOM   2789 2HA  GLY A 184      11.871   5.164 -30.264  1.00  1.24           H  
ATOM   2790  N   ASP A 185      12.893   2.725 -28.916  1.00  1.27           N  
ATOM   2791  CA  ASP A 185      12.806   1.295 -28.673  1.00  1.27           C  
ATOM   2792  C   ASP A 185      12.371   1.080 -27.253  1.00  1.27           C  
ATOM   2793  O   ASP A 185      11.516   0.236 -26.970  1.00  1.27           O  
ATOM   2794  CB  ASP A 185      14.136   0.575 -28.916  1.00  1.27           C  
ATOM   2795  CG  ASP A 185      14.017  -0.946 -28.668  1.00  1.27           C  
ATOM   2796  OD1 ASP A 185      13.241  -1.588 -29.335  1.00  1.27           O  
ATOM   2797  OD2 ASP A 185      14.702  -1.456 -27.796  1.00  1.27           O  
ATOM   2798  H   ASP A 185      13.811   3.155 -29.000  1.00  1.27           H  
ATOM   2799  HA  ASP A 185      12.055   0.869 -29.339  1.00  1.27           H  
ATOM   2800 1HB  ASP A 185      14.461   0.751 -29.950  1.00  1.27           H  
ATOM   2801 2HB  ASP A 185      14.902   0.987 -28.257  1.00  1.27           H  
ATOM   2802  N   LEU A 186      12.948   1.859 -26.345  1.00  1.32           N  
ATOM   2803  CA  LEU A 186      12.556   1.690 -24.964  1.00  1.32           C  
ATOM   2804  C   LEU A 186      11.109   2.076 -24.782  1.00  1.32           C  
ATOM   2805  O   LEU A 186      10.379   1.422 -24.043  1.00  1.32           O  
ATOM   2806  CB  LEU A 186      13.400   2.528 -24.037  1.00  1.32           C  
ATOM   2807  CG  LEU A 186      14.815   2.120 -23.929  1.00  1.32           C  
ATOM   2808  CD1 LEU A 186      15.464   3.064 -23.046  1.00  1.32           C  
ATOM   2809  CD2 LEU A 186      14.925   0.703 -23.419  1.00  1.32           C  
ATOM   2810  H   LEU A 186      13.653   2.541 -26.636  1.00  1.32           H  
ATOM   2811  HA  LEU A 186      12.677   0.642 -24.695  1.00  1.32           H  
ATOM   2812 1HB  LEU A 186      13.383   3.558 -24.397  1.00  1.32           H  
ATOM   2813 2HB  LEU A 186      12.965   2.506 -23.054  1.00  1.32           H  
ATOM   2814  HG  LEU A 186      15.291   2.188 -24.914  1.00  1.32           H  
ATOM   2815 1HD1 LEU A 186      16.507   2.804 -22.963  1.00  1.32           H  
ATOM   2816 2HD1 LEU A 186      15.354   4.059 -23.466  1.00  1.32           H  
ATOM   2817 3HD1 LEU A 186      14.997   3.018 -22.068  1.00  1.32           H  
ATOM   2818 1HD2 LEU A 186      15.974   0.427 -23.340  1.00  1.32           H  
ATOM   2819 2HD2 LEU A 186      14.464   0.632 -22.455  1.00  1.32           H  
ATOM   2820 3HD2 LEU A 186      14.421   0.028 -24.112  1.00  1.32           H  
ATOM   2821  N   ALA A 187      10.664   3.121 -25.485  1.00  1.41           N  
ATOM   2822  CA  ALA A 187       9.277   3.521 -25.350  1.00  1.41           C  
ATOM   2823  C   ALA A 187       8.358   2.381 -25.784  1.00  1.41           C  
ATOM   2824  O   ALA A 187       7.368   2.070 -25.116  1.00  1.41           O  
ATOM   2825  CB  ALA A 187       8.988   4.764 -26.173  1.00  1.41           C  
ATOM   2826  H   ALA A 187      11.303   3.649 -26.080  1.00  1.41           H  
ATOM   2827  HA  ALA A 187       9.097   3.732 -24.303  1.00  1.41           H  
ATOM   2828 1HB  ALA A 187       7.950   5.055 -26.043  1.00  1.41           H  
ATOM   2829 2HB  ALA A 187       9.634   5.571 -25.851  1.00  1.41           H  
ATOM   2830 3HB  ALA A 187       9.175   4.549 -27.224  1.00  1.41           H  
ATOM   2831  N   ILE A 188       8.714   1.686 -26.864  1.00  1.55           N  
ATOM   2832  CA  ILE A 188       7.880   0.573 -27.274  1.00  1.55           C  
ATOM   2833  C   ILE A 188       7.922  -0.562 -26.277  1.00  1.55           C  
ATOM   2834  O   ILE A 188       6.882  -1.081 -25.889  1.00  1.55           O  
ATOM   2835  CB  ILE A 188       8.268   0.005 -28.642  1.00  1.55           C  
ATOM   2836  CG1 ILE A 188       7.973   1.009 -29.737  1.00  1.55           C  
ATOM   2837  CG2 ILE A 188       7.513  -1.313 -28.883  1.00  1.55           C  
ATOM   2838  CD1 ILE A 188       8.571   0.622 -31.044  1.00  1.55           C  
ATOM   2839  H   ILE A 188       9.532   1.958 -27.416  1.00  1.55           H  
ATOM   2840  HA  ILE A 188       6.854   0.927 -27.340  1.00  1.55           H  
ATOM   2841  HB  ILE A 188       9.348  -0.183 -28.660  1.00  1.55           H  
ATOM   2842 1HG1 ILE A 188       6.896   1.100 -29.856  1.00  1.55           H  
ATOM   2843 2HG1 ILE A 188       8.376   1.981 -29.453  1.00  1.55           H  
ATOM   2844 1HG2 ILE A 188       7.800  -1.726 -29.849  1.00  1.55           H  
ATOM   2845 2HG2 ILE A 188       7.762  -2.026 -28.099  1.00  1.55           H  
ATOM   2846 3HG2 ILE A 188       6.441  -1.124 -28.873  1.00  1.55           H  
ATOM   2847 1HD1 ILE A 188       8.328   1.361 -31.768  1.00  1.55           H  
ATOM   2848 2HD1 ILE A 188       9.652   0.556 -30.932  1.00  1.55           H  
ATOM   2849 3HD1 ILE A 188       8.179  -0.337 -31.369  1.00  1.55           H  
ATOM   2850  N   ARG A 189       9.111  -0.955 -25.832  1.00  1.75           N  
ATOM   2851  CA  ARG A 189       9.199  -2.075 -24.904  1.00  1.75           C  
ATOM   2852  C   ARG A 189       8.491  -1.797 -23.581  1.00  1.75           C  
ATOM   2853  O   ARG A 189       7.746  -2.637 -23.050  1.00  1.75           O  
ATOM   2854  CB  ARG A 189      10.665  -2.372 -24.611  1.00  1.75           C  
ATOM   2855  CG  ARG A 189      11.452  -2.995 -25.766  1.00  1.75           C  
ATOM   2856  CD  ARG A 189      12.878  -3.217 -25.398  1.00  1.75           C  
ATOM   2857  NE  ARG A 189      13.654  -3.723 -26.515  1.00  1.75           N  
ATOM   2858  CZ  ARG A 189      13.761  -5.018 -26.869  1.00  1.75           C  
ATOM   2859  NH1 ARG A 189      13.143  -5.953 -26.171  1.00  1.75           N  
ATOM   2860  NH2 ARG A 189      14.488  -5.355 -27.921  1.00  1.75           N  
ATOM   2861  H   ARG A 189       9.959  -0.489 -26.160  1.00  1.75           H  
ATOM   2862  HA  ARG A 189       8.743  -2.945 -25.373  1.00  1.75           H  
ATOM   2863 1HB  ARG A 189      11.166  -1.433 -24.356  1.00  1.75           H  
ATOM   2864 2HB  ARG A 189      10.743  -3.027 -23.747  1.00  1.75           H  
ATOM   2865 1HG  ARG A 189      11.013  -3.955 -26.035  1.00  1.75           H  
ATOM   2866 2HG  ARG A 189      11.427  -2.329 -26.633  1.00  1.75           H  
ATOM   2867 1HD  ARG A 189      13.316  -2.263 -25.094  1.00  1.75           H  
ATOM   2868 2HD  ARG A 189      12.946  -3.929 -24.581  1.00  1.75           H  
ATOM   2869  HE  ARG A 189      14.143  -3.015 -27.093  1.00  1.75           H  
ATOM   2870 1HH1 ARG A 189      12.588  -5.697 -25.368  1.00  1.75           H  
ATOM   2871 2HH1 ARG A 189      13.225  -6.923 -26.442  1.00  1.75           H  
ATOM   2872 1HH2 ARG A 189      14.965  -4.639 -28.463  1.00  1.75           H  
ATOM   2873 2HH2 ARG A 189      14.568  -6.319 -28.190  1.00  1.75           H  
ATOM   2874  N   TYR A 190       8.658  -0.591 -23.066  1.00  2.04           N  
ATOM   2875  CA  TYR A 190       8.056  -0.282 -21.795  1.00  2.04           C  
ATOM   2876  C   TYR A 190       6.539  -0.224 -21.928  1.00  2.04           C  
ATOM   2877  O   TYR A 190       5.831  -0.791 -21.091  1.00  2.04           O  
ATOM   2878  CB  TYR A 190       8.642   1.015 -21.255  1.00  2.04           C  
ATOM   2879  CG  TYR A 190      10.103   0.899 -20.884  1.00  2.04           C  
ATOM   2880  CD1 TYR A 190      10.863   2.029 -20.769  1.00  2.04           C  
ATOM   2881  CD2 TYR A 190      10.683  -0.343 -20.696  1.00  2.04           C  
ATOM   2882  CE1 TYR A 190      12.200   1.944 -20.445  1.00  2.04           C  
ATOM   2883  CE2 TYR A 190      12.022  -0.432 -20.381  1.00  2.04           C  
ATOM   2884  CZ  TYR A 190      12.776   0.714 -20.251  1.00  2.04           C  
ATOM   2885  OH  TYR A 190      14.108   0.626 -19.923  1.00  2.04           O  
ATOM   2886  H   TYR A 190       9.242   0.101 -23.530  1.00  2.04           H  
ATOM   2887  HA  TYR A 190       8.296  -1.080 -21.098  1.00  2.04           H  
ATOM   2888 1HB  TYR A 190       8.577   1.773 -22.022  1.00  2.04           H  
ATOM   2889 2HB  TYR A 190       8.076   1.358 -20.391  1.00  2.04           H  
ATOM   2890  HD1 TYR A 190      10.396   2.990 -20.929  1.00  2.04           H  
ATOM   2891  HD2 TYR A 190      10.086  -1.247 -20.793  1.00  2.04           H  
ATOM   2892  HE1 TYR A 190      12.798   2.839 -20.351  1.00  2.04           H  
ATOM   2893  HE2 TYR A 190      12.482  -1.407 -20.234  1.00  2.04           H  
ATOM   2894  HH  TYR A 190      14.457   1.516 -19.770  1.00  2.04           H  
ATOM   2895  N   GLY A 191       6.042   0.386 -23.012  1.00  2.41           N  
ATOM   2896  CA  GLY A 191       4.614   0.486 -23.286  1.00  2.41           C  
ATOM   2897  C   GLY A 191       3.974  -0.883 -23.542  1.00  2.41           C  
ATOM   2898  O   GLY A 191       2.968  -1.232 -22.934  1.00  2.41           O  
ATOM   2899  H   GLY A 191       6.672   0.828 -23.685  1.00  2.41           H  
ATOM   2900 1HA  GLY A 191       4.119   0.976 -22.449  1.00  2.41           H  
ATOM   2901 2HA  GLY A 191       4.469   1.124 -24.158  1.00  2.41           H  
ATOM   2902  N   TYR A 192       4.537  -1.617 -24.498  1.00  2.83           N  
ATOM   2903  CA  TYR A 192       4.082  -2.934 -24.932  1.00  2.83           C  
ATOM   2904  C   TYR A 192       4.126  -4.013 -23.855  1.00  2.83           C  
ATOM   2905  O   TYR A 192       3.179  -4.784 -23.706  1.00  2.83           O  
ATOM   2906  CB  TYR A 192       4.920  -3.399 -26.130  1.00  2.83           C  
ATOM   2907  CG  TYR A 192       4.583  -4.776 -26.633  1.00  2.83           C  
ATOM   2908  CD1 TYR A 192       3.473  -4.976 -27.440  1.00  2.83           C  
ATOM   2909  CD2 TYR A 192       5.390  -5.850 -26.287  1.00  2.83           C  
ATOM   2910  CE1 TYR A 192       3.176  -6.247 -27.898  1.00  2.83           C  
ATOM   2911  CE2 TYR A 192       5.096  -7.117 -26.738  1.00  2.83           C  
ATOM   2912  CZ  TYR A 192       3.992  -7.319 -27.544  1.00  2.83           C  
ATOM   2913  OH  TYR A 192       3.693  -8.584 -27.999  1.00  2.83           O  
ATOM   2914  H   TYR A 192       5.366  -1.252 -24.956  1.00  2.83           H  
ATOM   2915  HA  TYR A 192       3.044  -2.838 -25.250  1.00  2.83           H  
ATOM   2916 1HB  TYR A 192       4.813  -2.689 -26.952  1.00  2.83           H  
ATOM   2917 2HB  TYR A 192       5.971  -3.407 -25.844  1.00  2.83           H  
ATOM   2918  HD1 TYR A 192       2.837  -4.132 -27.713  1.00  2.83           H  
ATOM   2919  HD2 TYR A 192       6.259  -5.687 -25.651  1.00  2.83           H  
ATOM   2920  HE1 TYR A 192       2.304  -6.407 -28.532  1.00  2.83           H  
ATOM   2921  HE2 TYR A 192       5.733  -7.958 -26.462  1.00  2.83           H  
ATOM   2922  HH  TYR A 192       4.334  -9.207 -27.649  1.00  2.83           H  
ATOM   2923  N   TYR A 193       5.268  -4.138 -23.180  1.00  3.25           N  
ATOM   2924  CA  TYR A 193       5.467  -5.196 -22.210  1.00  3.25           C  
ATOM   2925  C   TYR A 193       5.144  -4.779 -20.776  1.00  3.25           C  
ATOM   2926  O   TYR A 193       4.522  -5.545 -20.036  1.00  3.25           O  
ATOM   2927  CB  TYR A 193       6.896  -5.742 -22.322  1.00  3.25           C  
ATOM   2928  CG  TYR A 193       7.179  -6.917 -21.419  1.00  3.25           C  
ATOM   2929  CD1 TYR A 193       6.572  -8.136 -21.678  1.00  3.25           C  
ATOM   2930  CD2 TYR A 193       8.055  -6.794 -20.356  1.00  3.25           C  
ATOM   2931  CE1 TYR A 193       6.830  -9.223 -20.864  1.00  3.25           C  
ATOM   2932  CE2 TYR A 193       8.315  -7.876 -19.542  1.00  3.25           C  
ATOM   2933  CZ  TYR A 193       7.705  -9.088 -19.792  1.00  3.25           C  
ATOM   2934  OH  TYR A 193       7.965 -10.170 -18.982  1.00  3.25           O  
ATOM   2935  H   TYR A 193       6.035  -3.485 -23.332  1.00  3.25           H  
ATOM   2936  HA  TYR A 193       4.787  -6.010 -22.462  1.00  3.25           H  
ATOM   2937 1HB  TYR A 193       7.093  -6.044 -23.350  1.00  3.25           H  
ATOM   2938 2HB  TYR A 193       7.601  -4.953 -22.074  1.00  3.25           H  
ATOM   2939  HD1 TYR A 193       5.886  -8.234 -22.521  1.00  3.25           H  
ATOM   2940  HD2 TYR A 193       8.539  -5.847 -20.165  1.00  3.25           H  
ATOM   2941  HE1 TYR A 193       6.350 -10.181 -21.064  1.00  3.25           H  
ATOM   2942  HE2 TYR A 193       9.005  -7.775 -18.704  1.00  3.25           H  
ATOM   2943  HH  TYR A 193       7.479 -10.933 -19.303  1.00  3.25           H  
ATOM   2944  N   ARG A 194       5.609  -3.599 -20.346  1.00  3.58           N  
ATOM   2945  CA  ARG A 194       5.420  -3.221 -18.942  1.00  3.58           C  
ATOM   2946  C   ARG A 194       4.206  -2.293 -18.705  1.00  3.58           C  
ATOM   2947  O   ARG A 194       3.705  -2.199 -17.579  1.00  3.58           O  
ATOM   2948  CB  ARG A 194       6.685  -2.558 -18.405  1.00  3.58           C  
ATOM   2949  CG  ARG A 194       7.932  -3.413 -18.431  1.00  3.58           C  
ATOM   2950  CD  ARG A 194       7.852  -4.528 -17.450  1.00  3.58           C  
ATOM   2951  NE  ARG A 194       7.737  -4.028 -16.078  1.00  3.58           N  
ATOM   2952  CZ  ARG A 194       8.781  -3.686 -15.291  1.00  3.58           C  
ATOM   2953  NH1 ARG A 194      10.010  -3.808 -15.742  1.00  3.58           N  
ATOM   2954  NH2 ARG A 194       8.572  -3.236 -14.066  1.00  3.58           N  
ATOM   2955  H   ARG A 194       6.105  -2.965 -20.986  1.00  3.58           H  
ATOM   2956  HA  ARG A 194       5.257  -4.134 -18.368  1.00  3.58           H  
ATOM   2957 1HB  ARG A 194       6.888  -1.634 -18.938  1.00  3.58           H  
ATOM   2958 2HB  ARG A 194       6.534  -2.318 -17.364  1.00  3.58           H  
ATOM   2959 1HG  ARG A 194       8.050  -3.815 -19.427  1.00  3.58           H  
ATOM   2960 2HG  ARG A 194       8.796  -2.807 -18.189  1.00  3.58           H  
ATOM   2961 1HD  ARG A 194       6.974  -5.141 -17.668  1.00  3.58           H  
ATOM   2962 2HD  ARG A 194       8.749  -5.143 -17.517  1.00  3.58           H  
ATOM   2963  HE  ARG A 194       6.808  -3.926 -15.695  1.00  3.58           H  
ATOM   2964 1HH1 ARG A 194      10.172  -4.156 -16.676  1.00  3.58           H  
ATOM   2965 2HH1 ARG A 194      10.792  -3.554 -15.153  1.00  3.58           H  
ATOM   2966 1HH2 ARG A 194       7.629  -3.139 -13.714  1.00  3.58           H  
ATOM   2967 2HH2 ARG A 194       9.357  -2.995 -13.477  1.00  3.58           H  
ATOM   2968  N   TYR A 195       3.740  -1.614 -19.762  1.00  3.72           N  
ATOM   2969  CA  TYR A 195       2.612  -0.668 -19.730  1.00  3.72           C  
ATOM   2970  C   TYR A 195       2.882   0.502 -18.792  1.00  3.72           C  
ATOM   2971  O   TYR A 195       1.972   1.125 -18.228  1.00  3.72           O  
ATOM   2972  CB  TYR A 195       1.326  -1.400 -19.336  1.00  3.72           C  
ATOM   2973  CG  TYR A 195       1.000  -2.563 -20.257  1.00  3.72           C  
ATOM   2974  CD1 TYR A 195       1.309  -3.862 -19.876  1.00  3.72           C  
ATOM   2975  CD2 TYR A 195       0.387  -2.330 -21.475  1.00  3.72           C  
ATOM   2976  CE1 TYR A 195       1.009  -4.916 -20.709  1.00  3.72           C  
ATOM   2977  CE2 TYR A 195       0.083  -3.384 -22.309  1.00  3.72           C  
ATOM   2978  CZ  TYR A 195       0.390  -4.674 -21.931  1.00  3.72           C  
ATOM   2979  OH  TYR A 195       0.079  -5.729 -22.763  1.00  3.72           O  
ATOM   2980  H   TYR A 195       4.228  -1.718 -20.645  1.00  3.72           H  
ATOM   2981  HA  TYR A 195       2.481  -0.257 -20.728  1.00  3.72           H  
ATOM   2982 1HB  TYR A 195       1.391  -1.772 -18.319  1.00  3.72           H  
ATOM   2983 2HB  TYR A 195       0.494  -0.700 -19.371  1.00  3.72           H  
ATOM   2984  HD1 TYR A 195       1.792  -4.050 -18.918  1.00  3.72           H  
ATOM   2985  HD2 TYR A 195       0.147  -1.311 -21.778  1.00  3.72           H  
ATOM   2986  HE1 TYR A 195       1.256  -5.933 -20.407  1.00  3.72           H  
ATOM   2987  HE2 TYR A 195      -0.400  -3.199 -23.267  1.00  3.72           H  
ATOM   2988  HH  TYR A 195       0.564  -6.508 -22.480  1.00  3.72           H  
ATOM   2989  N   GLN A 196       4.149   0.851 -18.671  1.00  3.63           N  
ATOM   2990  CA  GLN A 196       4.528   1.912 -17.756  1.00  3.63           C  
ATOM   2991  C   GLN A 196       4.409   3.287 -18.369  1.00  3.63           C  
ATOM   2992  O   GLN A 196       5.402   3.935 -18.704  1.00  3.63           O  
ATOM   2993  CB  GLN A 196       5.907   1.657 -17.186  1.00  3.63           C  
ATOM   2994  CG  GLN A 196       5.947   0.395 -16.400  1.00  3.63           C  
ATOM   2995  CD  GLN A 196       5.044   0.439 -15.176  1.00  3.63           C  
ATOM   2996  OE1 GLN A 196       5.230   1.258 -14.267  1.00  3.63           O  
ATOM   2997  NE2 GLN A 196       4.052  -0.455 -15.139  1.00  3.63           N  
ATOM   2998  H   GLN A 196       4.835   0.334 -19.220  1.00  3.63           H  
ATOM   2999  HA  GLN A 196       3.839   1.879 -16.913  1.00  3.63           H  
ATOM   3000 1HB  GLN A 196       6.641   1.589 -17.994  1.00  3.63           H  
ATOM   3001 2HB  GLN A 196       6.196   2.473 -16.537  1.00  3.63           H  
ATOM   3002 1HG  GLN A 196       5.549  -0.360 -17.032  1.00  3.63           H  
ATOM   3003 2HG  GLN A 196       6.959   0.152 -16.108  1.00  3.63           H  
ATOM   3004 1HE2 GLN A 196       3.426  -0.472 -14.359  1.00  3.63           H  
ATOM   3005 2HE2 GLN A 196       3.922  -1.125 -15.907  1.00  3.63           H  
ATOM   3006  N   THR A 197       3.170   3.749 -18.442  1.00  3.37           N  
ATOM   3007  CA  THR A 197       2.821   5.026 -19.057  1.00  3.37           C  
ATOM   3008  C   THR A 197       3.671   6.180 -18.536  1.00  3.37           C  
ATOM   3009  O   THR A 197       4.110   7.023 -19.312  1.00  3.37           O  
ATOM   3010  CB  THR A 197       1.340   5.363 -18.832  1.00  3.37           C  
ATOM   3011  OG1 THR A 197       0.517   4.341 -19.418  1.00  3.37           O  
ATOM   3012  CG2 THR A 197       1.021   6.703 -19.454  1.00  3.37           C  
ATOM   3013  H   THR A 197       2.438   3.111 -18.120  1.00  3.37           H  
ATOM   3014  HA  THR A 197       2.988   4.941 -20.131  1.00  3.37           H  
ATOM   3015  HB  THR A 197       1.135   5.406 -17.762  1.00  3.37           H  
ATOM   3016  HG1 THR A 197       0.716   3.488 -19.001  1.00  3.37           H  
ATOM   3017 1HG2 THR A 197      -0.028   6.943 -19.289  1.00  3.37           H  
ATOM   3018 2HG2 THR A 197       1.645   7.462 -18.992  1.00  3.37           H  
ATOM   3019 3HG2 THR A 197       1.222   6.667 -20.523  1.00  3.37           H  
ATOM   3020  N   GLU A 198       3.904   6.239 -17.225  1.00  3.03           N  
ATOM   3021  CA  GLU A 198       4.686   7.342 -16.660  1.00  3.03           C  
ATOM   3022  C   GLU A 198       6.111   7.380 -17.219  1.00  3.03           C  
ATOM   3023  O   GLU A 198       6.710   8.453 -17.361  1.00  3.03           O  
ATOM   3024  CB  GLU A 198       4.727   7.240 -15.135  1.00  3.03           C  
ATOM   3025  CG  GLU A 198       3.383   7.521 -14.462  1.00  3.03           C  
ATOM   3026  CD  GLU A 198       3.422   7.397 -12.953  1.00  3.03           C  
ATOM   3027  OE1 GLU A 198       4.423   6.969 -12.428  1.00  3.03           O  
ATOM   3028  OE2 GLU A 198       2.445   7.739 -12.328  1.00  3.03           O  
ATOM   3029  H   GLU A 198       3.531   5.516 -16.625  1.00  3.03           H  
ATOM   3030  HA  GLU A 198       4.197   8.278 -16.925  1.00  3.03           H  
ATOM   3031 1HB  GLU A 198       5.049   6.239 -14.848  1.00  3.03           H  
ATOM   3032 2HB  GLU A 198       5.457   7.947 -14.742  1.00  3.03           H  
ATOM   3033 1HG  GLU A 198       3.067   8.531 -14.724  1.00  3.03           H  
ATOM   3034 2HG  GLU A 198       2.643   6.827 -14.860  1.00  3.03           H  
ATOM   3035  N   VAL A 199       6.665   6.201 -17.501  1.00  2.69           N  
ATOM   3036  CA  VAL A 199       8.015   6.085 -18.012  1.00  2.69           C  
ATOM   3037  C   VAL A 199       8.005   6.526 -19.457  1.00  2.69           C  
ATOM   3038  O   VAL A 199       8.914   7.222 -19.910  1.00  2.69           O  
ATOM   3039  CB  VAL A 199       8.548   4.659 -17.881  1.00  2.69           C  
ATOM   3040  CG1 VAL A 199       9.883   4.570 -18.547  1.00  2.69           C  
ATOM   3041  CG2 VAL A 199       8.632   4.288 -16.400  1.00  2.69           C  
ATOM   3042  H   VAL A 199       6.113   5.353 -17.418  1.00  2.69           H  
ATOM   3043  HA  VAL A 199       8.668   6.748 -17.446  1.00  2.69           H  
ATOM   3044  HB  VAL A 199       7.880   3.974 -18.395  1.00  2.69           H  
ATOM   3045 1HG1 VAL A 199      10.258   3.566 -18.467  1.00  2.69           H  
ATOM   3046 2HG1 VAL A 199       9.782   4.843 -19.595  1.00  2.69           H  
ATOM   3047 3HG1 VAL A 199      10.568   5.254 -18.054  1.00  2.69           H  
ATOM   3048 1HG2 VAL A 199       8.995   3.281 -16.292  1.00  2.69           H  
ATOM   3049 2HG2 VAL A 199       9.309   4.973 -15.891  1.00  2.69           H  
ATOM   3050 3HG2 VAL A 199       7.640   4.362 -15.955  1.00  2.69           H  
ATOM   3051  N   ILE A 200       6.955   6.127 -20.178  1.00  2.41           N  
ATOM   3052  CA  ILE A 200       6.830   6.495 -21.580  1.00  2.41           C  
ATOM   3053  C   ILE A 200       6.725   7.999 -21.707  1.00  2.41           C  
ATOM   3054  O   ILE A 200       7.359   8.600 -22.574  1.00  2.41           O  
ATOM   3055  CB  ILE A 200       5.573   5.899 -22.213  1.00  2.41           C  
ATOM   3056  CG1 ILE A 200       5.661   4.423 -22.171  1.00  2.41           C  
ATOM   3057  CG2 ILE A 200       5.455   6.399 -23.650  1.00  2.41           C  
ATOM   3058  CD1 ILE A 200       6.812   3.945 -22.844  1.00  2.41           C  
ATOM   3059  H   ILE A 200       6.250   5.538 -19.732  1.00  2.41           H  
ATOM   3060  HA  ILE A 200       7.710   6.155 -22.121  1.00  2.41           H  
ATOM   3061  HB  ILE A 200       4.692   6.201 -21.648  1.00  2.41           H  
ATOM   3062 1HG1 ILE A 200       5.704   4.088 -21.145  1.00  2.41           H  
ATOM   3063 2HG1 ILE A 200       4.780   3.995 -22.643  1.00  2.41           H  
ATOM   3064 1HG2 ILE A 200       4.563   5.979 -24.109  1.00  2.41           H  
ATOM   3065 2HG2 ILE A 200       5.386   7.487 -23.646  1.00  2.41           H  
ATOM   3066 3HG2 ILE A 200       6.334   6.093 -24.217  1.00  2.41           H  
ATOM   3067 1HD1 ILE A 200       6.823   2.888 -22.793  1.00  2.41           H  
ATOM   3068 2HD1 ILE A 200       6.765   4.262 -23.879  1.00  2.41           H  
ATOM   3069 3HD1 ILE A 200       7.705   4.345 -22.374  1.00  2.41           H  
ATOM   3070  N   ILE A 201       5.962   8.623 -20.812  1.00  2.19           N  
ATOM   3071  CA  ILE A 201       5.840  10.067 -20.841  1.00  2.19           C  
ATOM   3072  C   ILE A 201       7.204  10.691 -20.628  1.00  2.19           C  
ATOM   3073  O   ILE A 201       7.585  11.597 -21.372  1.00  2.19           O  
ATOM   3074  CB  ILE A 201       4.858  10.569 -19.775  1.00  2.19           C  
ATOM   3075  CG1 ILE A 201       3.428  10.145 -20.140  1.00  2.19           C  
ATOM   3076  CG2 ILE A 201       4.971  12.087 -19.655  1.00  2.19           C  
ATOM   3077  CD1 ILE A 201       2.445  10.325 -19.014  1.00  2.19           C  
ATOM   3078  H   ILE A 201       5.440   8.077 -20.128  1.00  2.19           H  
ATOM   3079  HA  ILE A 201       5.472  10.367 -21.818  1.00  2.19           H  
ATOM   3080  HB  ILE A 201       5.099  10.111 -18.816  1.00  2.19           H  
ATOM   3081 1HG1 ILE A 201       3.092  10.738 -20.988  1.00  2.19           H  
ATOM   3082 2HG1 ILE A 201       3.435   9.099 -20.438  1.00  2.19           H  
ATOM   3083 1HG2 ILE A 201       4.281  12.440 -18.891  1.00  2.19           H  
ATOM   3084 2HG2 ILE A 201       5.990  12.355 -19.376  1.00  2.19           H  
ATOM   3085 3HG2 ILE A 201       4.724  12.548 -20.611  1.00  2.19           H  
ATOM   3086 1HD1 ILE A 201       1.455  10.009 -19.342  1.00  2.19           H  
ATOM   3087 2HD1 ILE A 201       2.754   9.720 -18.165  1.00  2.19           H  
ATOM   3088 3HD1 ILE A 201       2.414  11.371 -18.724  1.00  2.19           H  
ATOM   3089  N   PHE A 202       7.965  10.189 -19.648  1.00  2.02           N  
ATOM   3090  CA  PHE A 202       9.313  10.696 -19.441  1.00  2.02           C  
ATOM   3091  C   PHE A 202      10.160  10.553 -20.698  1.00  2.02           C  
ATOM   3092  O   PHE A 202      10.814  11.512 -21.105  1.00  2.02           O  
ATOM   3093  CB  PHE A 202      10.030  10.019 -18.280  1.00  2.02           C  
ATOM   3094  CG  PHE A 202      11.460  10.512 -18.175  1.00  2.02           C  
ATOM   3095  CD1 PHE A 202      11.732  11.767 -17.650  1.00  2.02           C  
ATOM   3096  CD2 PHE A 202      12.527   9.732 -18.600  1.00  2.02           C  
ATOM   3097  CE1 PHE A 202      13.032  12.230 -17.562  1.00  2.02           C  
ATOM   3098  CE2 PHE A 202      13.827  10.197 -18.499  1.00  2.02           C  
ATOM   3099  CZ  PHE A 202      14.075  11.444 -17.987  1.00  2.02           C  
ATOM   3100  H   PHE A 202       7.600   9.460 -19.030  1.00  2.02           H  
ATOM   3101  HA  PHE A 202       9.238  11.757 -19.205  1.00  2.02           H  
ATOM   3102 1HB  PHE A 202       9.511  10.224 -17.347  1.00  2.02           H  
ATOM   3103 2HB  PHE A 202      10.045   8.943 -18.428  1.00  2.02           H  
ATOM   3104  HD1 PHE A 202      10.905  12.393 -17.312  1.00  2.02           H  
ATOM   3105  HD2 PHE A 202      12.325   8.749 -19.012  1.00  2.02           H  
ATOM   3106  HE1 PHE A 202      13.228  13.221 -17.154  1.00  2.02           H  
ATOM   3107  HE2 PHE A 202      14.659   9.586 -18.824  1.00  2.02           H  
ATOM   3108  HZ  PHE A 202      15.098  11.808 -17.914  1.00  2.02           H  
ATOM   3109  N   ILE A 203      10.161   9.371 -21.317  1.00  1.91           N  
ATOM   3110  CA  ILE A 203      10.975   9.160 -22.510  1.00  1.91           C  
ATOM   3111  C   ILE A 203      10.599  10.106 -23.634  1.00  1.91           C  
ATOM   3112  O   ILE A 203      11.474  10.695 -24.281  1.00  1.91           O  
ATOM   3113  CB  ILE A 203      10.851   7.732 -23.057  1.00  1.91           C  
ATOM   3114  CG1 ILE A 203      11.486   6.746 -22.124  1.00  1.91           C  
ATOM   3115  CG2 ILE A 203      11.493   7.667 -24.406  1.00  1.91           C  
ATOM   3116  CD1 ILE A 203      11.162   5.321 -22.470  1.00  1.91           C  
ATOM   3117  H   ILE A 203       9.602   8.607 -20.937  1.00  1.91           H  
ATOM   3118  HA  ILE A 203      12.017   9.336 -22.244  1.00  1.91           H  
ATOM   3119  HB  ILE A 203       9.795   7.464 -23.144  1.00  1.91           H  
ATOM   3120 1HG1 ILE A 203      12.560   6.878 -22.168  1.00  1.91           H  
ATOM   3121 2HG1 ILE A 203      11.151   6.947 -21.108  1.00  1.91           H  
ATOM   3122 1HG2 ILE A 203      11.416   6.660 -24.807  1.00  1.91           H  
ATOM   3123 2HG2 ILE A 203      11.011   8.365 -25.087  1.00  1.91           H  
ATOM   3124 3HG2 ILE A 203      12.519   7.930 -24.294  1.00  1.91           H  
ATOM   3125 1HD1 ILE A 203      11.660   4.668 -21.774  1.00  1.91           H  
ATOM   3126 2HD1 ILE A 203      10.088   5.171 -22.413  1.00  1.91           H  
ATOM   3127 3HD1 ILE A 203      11.509   5.106 -23.477  1.00  1.91           H  
ATOM   3128  N   VAL A 204       9.307  10.273 -23.879  1.00  1.83           N  
ATOM   3129  CA  VAL A 204       8.908  11.188 -24.924  1.00  1.83           C  
ATOM   3130  C   VAL A 204       9.351  12.596 -24.571  1.00  1.83           C  
ATOM   3131  O   VAL A 204       9.943  13.286 -25.403  1.00  1.83           O  
ATOM   3132  CB  VAL A 204       7.393  11.144 -25.139  1.00  1.83           C  
ATOM   3133  CG1 VAL A 204       6.980  12.266 -26.091  1.00  1.83           C  
ATOM   3134  CG2 VAL A 204       7.002   9.767 -25.712  1.00  1.83           C  
ATOM   3135  H   VAL A 204       8.608   9.766 -23.335  1.00  1.83           H  
ATOM   3136  HA  VAL A 204       9.397  10.891 -25.851  1.00  1.83           H  
ATOM   3137  HB  VAL A 204       6.886  11.301 -24.179  1.00  1.83           H  
ATOM   3138 1HG1 VAL A 204       5.902  12.241 -26.235  1.00  1.83           H  
ATOM   3139 2HG1 VAL A 204       7.266  13.229 -25.663  1.00  1.83           H  
ATOM   3140 3HG1 VAL A 204       7.479  12.133 -27.050  1.00  1.83           H  
ATOM   3141 1HG2 VAL A 204       5.925   9.725 -25.859  1.00  1.83           H  
ATOM   3142 2HG2 VAL A 204       7.506   9.615 -26.665  1.00  1.83           H  
ATOM   3143 3HG2 VAL A 204       7.302   8.987 -25.019  1.00  1.83           H  
ATOM   3144  N   ALA A 205       9.113  13.014 -23.324  1.00  1.77           N  
ATOM   3145  CA  ALA A 205       9.501  14.344 -22.881  1.00  1.77           C  
ATOM   3146  C   ALA A 205      11.003  14.549 -23.014  1.00  1.77           C  
ATOM   3147  O   ALA A 205      11.453  15.635 -23.379  1.00  1.77           O  
ATOM   3148  CB  ALA A 205       9.083  14.550 -21.435  1.00  1.77           C  
ATOM   3149  H   ALA A 205       8.635  12.403 -22.662  1.00  1.77           H  
ATOM   3150  HA  ALA A 205       8.997  15.073 -23.510  1.00  1.77           H  
ATOM   3151 1HB  ALA A 205       9.356  15.552 -21.114  1.00  1.77           H  
ATOM   3152 2HB  ALA A 205       8.005  14.416 -21.347  1.00  1.77           H  
ATOM   3153 3HB  ALA A 205       9.588  13.816 -20.809  1.00  1.77           H  
ATOM   3154  N   LEU A 206      11.776  13.499 -22.747  1.00  1.71           N  
ATOM   3155  CA  LEU A 206      13.222  13.536 -22.836  1.00  1.71           C  
ATOM   3156  C   LEU A 206      13.666  13.781 -24.270  1.00  1.71           C  
ATOM   3157  O   LEU A 206      14.533  14.624 -24.522  1.00  1.71           O  
ATOM   3158  CB  LEU A 206      13.809  12.226 -22.332  1.00  1.71           C  
ATOM   3159  CG  LEU A 206      15.276  12.137 -22.361  1.00  1.71           C  
ATOM   3160  CD1 LEU A 206      15.852  13.211 -21.453  1.00  1.71           C  
ATOM   3161  CD2 LEU A 206      15.677  10.754 -21.938  1.00  1.71           C  
ATOM   3162  H   LEU A 206      11.341  12.637 -22.428  1.00  1.71           H  
ATOM   3163  HA  LEU A 206      13.586  14.349 -22.211  1.00  1.71           H  
ATOM   3164 1HB  LEU A 206      13.474  12.064 -21.308  1.00  1.71           H  
ATOM   3165 2HB  LEU A 206      13.428  11.420 -22.943  1.00  1.71           H  
ATOM   3166  HG  LEU A 206      15.623  12.325 -23.362  1.00  1.71           H  
ATOM   3167 1HD1 LEU A 206      16.933  13.171 -21.467  1.00  1.71           H  
ATOM   3168 2HD1 LEU A 206      15.527  14.194 -21.799  1.00  1.71           H  
ATOM   3169 3HD1 LEU A 206      15.497  13.048 -20.437  1.00  1.71           H  
ATOM   3170 1HD2 LEU A 206      16.747  10.652 -21.955  1.00  1.71           H  
ATOM   3171 2HD2 LEU A 206      15.316  10.576 -20.939  1.00  1.71           H  
ATOM   3172 3HD2 LEU A 206      15.232  10.037 -22.622  1.00  1.71           H  
ATOM   3173  N   LEU A 207      13.074  13.058 -25.224  1.00  1.67           N  
ATOM   3174  CA  LEU A 207      13.446  13.277 -26.613  1.00  1.67           C  
ATOM   3175  C   LEU A 207      13.051  14.693 -27.032  1.00  1.67           C  
ATOM   3176  O   LEU A 207      13.814  15.367 -27.731  1.00  1.67           O  
ATOM   3177  CB  LEU A 207      12.832  12.243 -27.555  1.00  1.67           C  
ATOM   3178  CG  LEU A 207      13.282  12.418 -29.040  1.00  1.67           C  
ATOM   3179  CD1 LEU A 207      14.806  12.337 -29.125  1.00  1.67           C  
ATOM   3180  CD2 LEU A 207      12.685  11.333 -29.900  1.00  1.67           C  
ATOM   3181  H   LEU A 207      12.374  12.354 -24.972  1.00  1.67           H  
ATOM   3182  HA  LEU A 207      14.527  13.187 -26.691  1.00  1.67           H  
ATOM   3183 1HB  LEU A 207      13.112  11.247 -27.222  1.00  1.67           H  
ATOM   3184 2HB  LEU A 207      11.744  12.332 -27.508  1.00  1.67           H  
ATOM   3185  HG  LEU A 207      12.965  13.398 -29.404  1.00  1.67           H  
ATOM   3186 1HD1 LEU A 207      15.100  12.459 -30.159  1.00  1.67           H  
ATOM   3187 2HD1 LEU A 207      15.253  13.121 -28.520  1.00  1.67           H  
ATOM   3188 3HD1 LEU A 207      15.141  11.372 -28.772  1.00  1.67           H  
ATOM   3189 1HD2 LEU A 207      13.019  11.475 -30.933  1.00  1.67           H  
ATOM   3190 2HD2 LEU A 207      13.015  10.358 -29.542  1.00  1.67           H  
ATOM   3191 3HD2 LEU A 207      11.597  11.388 -29.856  1.00  1.67           H  
ATOM   3192  N   VAL A 208      11.870  15.153 -26.599  1.00  1.63           N  
ATOM   3193  CA  VAL A 208      11.441  16.508 -26.920  1.00  1.63           C  
ATOM   3194  C   VAL A 208      12.431  17.513 -26.341  1.00  1.63           C  
ATOM   3195  O   VAL A 208      12.793  18.478 -27.015  1.00  1.63           O  
ATOM   3196  CB  VAL A 208      10.026  16.792 -26.394  1.00  1.63           C  
ATOM   3197  CG1 VAL A 208       9.710  18.269 -26.550  1.00  1.63           C  
ATOM   3198  CG2 VAL A 208       9.013  15.950 -27.175  1.00  1.63           C  
ATOM   3199  H   VAL A 208      11.263  14.550 -26.040  1.00  1.63           H  
ATOM   3200  HA  VAL A 208      11.427  16.619 -28.004  1.00  1.63           H  
ATOM   3201  HB  VAL A 208       9.978  16.541 -25.339  1.00  1.63           H  
ATOM   3202 1HG1 VAL A 208       8.711  18.471 -26.167  1.00  1.63           H  
ATOM   3203 2HG1 VAL A 208      10.437  18.847 -25.988  1.00  1.63           H  
ATOM   3204 3HG1 VAL A 208       9.759  18.546 -27.602  1.00  1.63           H  
ATOM   3205 1HG2 VAL A 208       8.012  16.142 -26.798  1.00  1.63           H  
ATOM   3206 2HG2 VAL A 208       9.062  16.212 -28.230  1.00  1.63           H  
ATOM   3207 3HG2 VAL A 208       9.245  14.899 -27.059  1.00  1.63           H  
ATOM   3208  N   LEU A 209      12.879  17.290 -25.101  1.00  1.59           N  
ATOM   3209  CA  LEU A 209      13.876  18.159 -24.500  1.00  1.59           C  
ATOM   3210  C   LEU A 209      15.125  18.183 -25.355  1.00  1.59           C  
ATOM   3211  O   LEU A 209      15.671  19.251 -25.608  1.00  1.59           O  
ATOM   3212  CB  LEU A 209      14.237  17.732 -23.081  1.00  1.59           C  
ATOM   3213  CG  LEU A 209      15.334  18.584 -22.452  1.00  1.59           C  
ATOM   3214  CD1 LEU A 209      14.866  20.040 -22.383  1.00  1.59           C  
ATOM   3215  CD2 LEU A 209      15.679  18.041 -21.075  1.00  1.59           C  
ATOM   3216  H   LEU A 209      12.518  16.504 -24.565  1.00  1.59           H  
ATOM   3217  HA  LEU A 209      13.473  19.163 -24.453  1.00  1.59           H  
ATOM   3218 1HB  LEU A 209      13.349  17.791 -22.456  1.00  1.59           H  
ATOM   3219 2HB  LEU A 209      14.581  16.703 -23.097  1.00  1.59           H  
ATOM   3220  HG  LEU A 209      16.212  18.544 -23.080  1.00  1.59           H  
ATOM   3221 1HD1 LEU A 209      15.656  20.656 -21.953  1.00  1.59           H  
ATOM   3222 2HD1 LEU A 209      14.639  20.398 -23.388  1.00  1.59           H  
ATOM   3223 3HD1 LEU A 209      13.974  20.105 -21.766  1.00  1.59           H  
ATOM   3224 1HD2 LEU A 209      16.474  18.646 -20.636  1.00  1.59           H  
ATOM   3225 2HD2 LEU A 209      14.797  18.077 -20.438  1.00  1.59           H  
ATOM   3226 3HD2 LEU A 209      16.018  17.008 -21.171  1.00  1.59           H  
ATOM   3227  N   LEU A 210      15.598  17.018 -25.800  1.00  1.55           N  
ATOM   3228  CA  LEU A 210      16.781  17.005 -26.647  1.00  1.55           C  
ATOM   3229  C   LEU A 210      16.554  17.893 -27.867  1.00  1.55           C  
ATOM   3230  O   LEU A 210      17.405  18.716 -28.202  1.00  1.55           O  
ATOM   3231  CB  LEU A 210      17.161  15.576 -27.060  1.00  1.55           C  
ATOM   3232  CG  LEU A 210      18.377  15.481 -27.992  1.00  1.55           C  
ATOM   3233  CD1 LEU A 210      19.578  16.098 -27.297  1.00  1.55           C  
ATOM   3234  CD2 LEU A 210      18.652  14.007 -28.337  1.00  1.55           C  
ATOM   3235  H   LEU A 210      15.133  16.143 -25.543  1.00  1.55           H  
ATOM   3236  HA  LEU A 210      17.610  17.414 -26.078  1.00  1.55           H  
ATOM   3237 1HB  LEU A 210      17.363  14.994 -26.165  1.00  1.55           H  
ATOM   3238 2HB  LEU A 210      16.318  15.132 -27.575  1.00  1.55           H  
ATOM   3239  HG  LEU A 210      18.179  16.042 -28.903  1.00  1.55           H  
ATOM   3240 1HD1 LEU A 210      20.440  16.058 -27.942  1.00  1.55           H  
ATOM   3241 2HD1 LEU A 210      19.361  17.141 -27.059  1.00  1.55           H  
ATOM   3242 3HD1 LEU A 210      19.787  15.551 -26.377  1.00  1.55           H  
ATOM   3243 1HD2 LEU A 210      19.505  13.936 -28.999  1.00  1.55           H  
ATOM   3244 2HD2 LEU A 210      18.858  13.454 -27.428  1.00  1.55           H  
ATOM   3245 3HD2 LEU A 210      17.786  13.581 -28.819  1.00  1.55           H  
ATOM   3246  N   VAL A 211      15.389  17.781 -28.504  1.00  1.52           N  
ATOM   3247  CA  VAL A 211      15.107  18.613 -29.668  1.00  1.52           C  
ATOM   3248  C   VAL A 211      15.168  20.104 -29.313  1.00  1.52           C  
ATOM   3249  O   VAL A 211      15.761  20.895 -30.053  1.00  1.52           O  
ATOM   3250  CB  VAL A 211      13.721  18.289 -30.249  1.00  1.52           C  
ATOM   3251  CG1 VAL A 211      13.378  19.303 -31.287  1.00  1.52           C  
ATOM   3252  CG2 VAL A 211      13.723  16.897 -30.865  1.00  1.52           C  
ATOM   3253  H   VAL A 211      14.708  17.087 -28.186  1.00  1.52           H  
ATOM   3254  HA  VAL A 211      15.860  18.410 -30.426  1.00  1.52           H  
ATOM   3255  HB  VAL A 211      12.981  18.339 -29.460  1.00  1.52           H  
ATOM   3256 1HG1 VAL A 211      12.395  19.090 -31.704  1.00  1.52           H  
ATOM   3257 2HG1 VAL A 211      13.375  20.300 -30.844  1.00  1.52           H  
ATOM   3258 3HG1 VAL A 211      14.124  19.249 -32.056  1.00  1.52           H  
ATOM   3259 1HG2 VAL A 211      12.740  16.675 -31.271  1.00  1.52           H  
ATOM   3260 2HG2 VAL A 211      14.447  16.875 -31.659  1.00  1.52           H  
ATOM   3261 3HG2 VAL A 211      13.978  16.157 -30.109  1.00  1.52           H  
ATOM   3262  N   ILE A 212      14.592  20.474 -28.167  1.00  1.49           N  
ATOM   3263  CA  ILE A 212      14.598  21.856 -27.692  1.00  1.49           C  
ATOM   3264  C   ILE A 212      16.018  22.355 -27.424  1.00  1.49           C  
ATOM   3265  O   ILE A 212      16.359  23.496 -27.770  1.00  1.49           O  
ATOM   3266  CB  ILE A 212      13.780  21.987 -26.396  1.00  1.49           C  
ATOM   3267  CG1 ILE A 212      12.293  21.776 -26.696  1.00  1.49           C  
ATOM   3268  CG2 ILE A 212      14.038  23.342 -25.748  1.00  1.49           C  
ATOM   3269  CD1 ILE A 212      11.451  21.595 -25.457  1.00  1.49           C  
ATOM   3270  H   ILE A 212      14.112  19.762 -27.617  1.00  1.49           H  
ATOM   3271  HA  ILE A 212      14.149  22.485 -28.453  1.00  1.49           H  
ATOM   3272  HB  ILE A 212      14.077  21.210 -25.711  1.00  1.49           H  
ATOM   3273 1HG1 ILE A 212      11.918  22.634 -27.248  1.00  1.49           H  
ATOM   3274 2HG1 ILE A 212      12.185  20.889 -27.322  1.00  1.49           H  
ATOM   3275 1HG2 ILE A 212      13.468  23.414 -24.825  1.00  1.49           H  
ATOM   3276 2HG2 ILE A 212      15.101  23.442 -25.524  1.00  1.49           H  
ATOM   3277 3HG2 ILE A 212      13.735  24.141 -26.428  1.00  1.49           H  
ATOM   3278 1HD1 ILE A 212      10.411  21.446 -25.748  1.00  1.49           H  
ATOM   3279 2HD1 ILE A 212      11.797  20.725 -24.906  1.00  1.49           H  
ATOM   3280 3HD1 ILE A 212      11.529  22.477 -24.829  1.00  1.49           H  
ATOM   3281  N   LEU A 213      16.846  21.521 -26.800  1.00  1.47           N  
ATOM   3282  CA  LEU A 213      18.220  21.892 -26.502  1.00  1.47           C  
ATOM   3283  C   LEU A 213      19.000  22.126 -27.797  1.00  1.47           C  
ATOM   3284  O   LEU A 213      19.808  23.064 -27.890  1.00  1.47           O  
ATOM   3285  CB  LEU A 213      18.871  20.793 -25.664  1.00  1.47           C  
ATOM   3286  CG  LEU A 213      18.301  20.642 -24.237  1.00  1.47           C  
ATOM   3287  CD1 LEU A 213      18.905  19.410 -23.583  1.00  1.47           C  
ATOM   3288  CD2 LEU A 213      18.582  21.889 -23.442  1.00  1.47           C  
ATOM   3289  H   LEU A 213      16.502  20.603 -26.521  1.00  1.47           H  
ATOM   3290  HA  LEU A 213      18.212  22.816 -25.928  1.00  1.47           H  
ATOM   3291 1HB  LEU A 213      18.728  19.843 -26.177  1.00  1.47           H  
ATOM   3292 2HB  LEU A 213      19.940  20.990 -25.590  1.00  1.47           H  
ATOM   3293  HG  LEU A 213      17.233  20.505 -24.290  1.00  1.47           H  
ATOM   3294 1HD1 LEU A 213      18.494  19.292 -22.583  1.00  1.47           H  
ATOM   3295 2HD1 LEU A 213      18.661  18.531 -24.180  1.00  1.47           H  
ATOM   3296 3HD1 LEU A 213      19.983  19.522 -23.523  1.00  1.47           H  
ATOM   3297 1HD2 LEU A 213      18.164  21.776 -22.443  1.00  1.47           H  
ATOM   3298 2HD2 LEU A 213      19.658  22.047 -23.373  1.00  1.47           H  
ATOM   3299 3HD2 LEU A 213      18.118  22.744 -23.937  1.00  1.47           H  
ATOM   3300  N   ILE A 214      18.721  21.314 -28.825  1.00  1.48           N  
ATOM   3301  CA  ILE A 214      19.365  21.494 -30.122  1.00  1.48           C  
ATOM   3302  C   ILE A 214      18.894  22.780 -30.779  1.00  1.48           C  
ATOM   3303  O   ILE A 214      19.707  23.564 -31.276  1.00  1.48           O  
ATOM   3304  CB  ILE A 214      19.066  20.308 -31.071  1.00  1.48           C  
ATOM   3305  CG1 ILE A 214      19.703  19.002 -30.543  1.00  1.48           C  
ATOM   3306  CG2 ILE A 214      19.484  20.616 -32.495  1.00  1.48           C  
ATOM   3307  CD1 ILE A 214      21.188  19.055 -30.399  1.00  1.48           C  
ATOM   3308  H   ILE A 214      18.068  20.537 -28.692  1.00  1.48           H  
ATOM   3309  HA  ILE A 214      20.440  21.558 -29.968  1.00  1.48           H  
ATOM   3310  HB  ILE A 214      17.989  20.139 -31.071  1.00  1.48           H  
ATOM   3311 1HG1 ILE A 214      19.296  18.771 -29.582  1.00  1.48           H  
ATOM   3312 2HG1 ILE A 214      19.465  18.202 -31.226  1.00  1.48           H  
ATOM   3313 1HG2 ILE A 214      19.209  19.775 -33.116  1.00  1.48           H  
ATOM   3314 2HG2 ILE A 214      18.967  21.506 -32.843  1.00  1.48           H  
ATOM   3315 3HG2 ILE A 214      20.559  20.777 -32.542  1.00  1.48           H  
ATOM   3316 1HD1 ILE A 214      21.538  18.098 -30.030  1.00  1.48           H  
ATOM   3317 2HD1 ILE A 214      21.642  19.263 -31.369  1.00  1.48           H  
ATOM   3318 3HD1 ILE A 214      21.457  19.840 -29.694  1.00  1.48           H  
ATOM   3319  N   GLN A 215      17.587  23.032 -30.738  1.00  1.49           N  
ATOM   3320  CA  GLN A 215      17.035  24.236 -31.334  1.00  1.49           C  
ATOM   3321  C   GLN A 215      17.593  25.491 -30.681  1.00  1.49           C  
ATOM   3322  O   GLN A 215      18.018  26.425 -31.369  1.00  1.49           O  
ATOM   3323  CB  GLN A 215      15.511  24.234 -31.215  1.00  1.49           C  
ATOM   3324  CG  GLN A 215      14.831  25.395 -31.902  1.00  1.49           C  
ATOM   3325  CD  GLN A 215      13.317  25.300 -31.824  1.00  1.49           C  
ATOM   3326  OE1 GLN A 215      12.732  25.189 -30.742  1.00  1.49           O  
ATOM   3327  NE2 GLN A 215      12.668  25.333 -32.984  1.00  1.49           N  
ATOM   3328  H   GLN A 215      16.958  22.350 -30.314  1.00  1.49           H  
ATOM   3329  HA  GLN A 215      17.299  24.254 -32.381  1.00  1.49           H  
ATOM   3330 1HB  GLN A 215      15.105  23.297 -31.593  1.00  1.49           H  
ATOM   3331 2HB  GLN A 215      15.244  24.282 -30.161  1.00  1.49           H  
ATOM   3332 1HG  GLN A 215      15.145  26.320 -31.413  1.00  1.49           H  
ATOM   3333 2HG  GLN A 215      15.124  25.411 -32.952  1.00  1.49           H  
ATOM   3334 1HE2 GLN A 215      11.669  25.268 -32.999  1.00  1.49           H  
ATOM   3335 2HE2 GLN A 215      13.176  25.422 -33.840  1.00  1.49           H  
ATOM   3336  N   SER A 216      17.629  25.494 -29.346  1.00  1.50           N  
ATOM   3337  CA  SER A 216      18.094  26.641 -28.589  1.00  1.50           C  
ATOM   3338  C   SER A 216      19.573  26.915 -28.824  1.00  1.50           C  
ATOM   3339  O   SER A 216      19.967  28.069 -29.031  1.00  1.50           O  
ATOM   3340  CB  SER A 216      17.860  26.390 -27.114  1.00  1.50           C  
ATOM   3341  OG  SER A 216      16.488  26.278 -26.839  1.00  1.50           O  
ATOM   3342  H   SER A 216      17.276  24.685 -28.836  1.00  1.50           H  
ATOM   3343  HA  SER A 216      17.524  27.515 -28.904  1.00  1.50           H  
ATOM   3344 1HB  SER A 216      18.369  25.470 -26.816  1.00  1.50           H  
ATOM   3345 2HB  SER A 216      18.287  27.206 -26.537  1.00  1.50           H  
ATOM   3346  HG  SER A 216      16.217  25.425 -27.242  1.00  1.50           H  
ATOM   3347  N   THR A 217      20.390  25.851 -28.833  1.00  1.51           N  
ATOM   3348  CA  THR A 217      21.820  25.998 -29.043  1.00  1.51           C  
ATOM   3349  C   THR A 217      22.066  26.543 -30.431  1.00  1.51           C  
ATOM   3350  O   THR A 217      22.850  27.475 -30.624  1.00  1.51           O  
ATOM   3351  CB  THR A 217      22.548  24.653 -28.914  1.00  1.51           C  
ATOM   3352  OG1 THR A 217      22.341  24.115 -27.600  1.00  1.51           O  
ATOM   3353  CG2 THR A 217      24.038  24.863 -29.162  1.00  1.51           C  
ATOM   3354  H   THR A 217      20.021  24.916 -28.653  1.00  1.51           H  
ATOM   3355  HA  THR A 217      22.218  26.703 -28.312  1.00  1.51           H  
ATOM   3356  HB  THR A 217      22.148  23.949 -29.648  1.00  1.51           H  
ATOM   3357  HG1 THR A 217      21.404  23.808 -27.534  1.00  1.51           H  
ATOM   3358 1HG2 THR A 217      24.560  23.912 -29.075  1.00  1.51           H  
ATOM   3359 2HG2 THR A 217      24.179  25.266 -30.164  1.00  1.51           H  
ATOM   3360 3HG2 THR A 217      24.435  25.564 -28.429  1.00  1.51           H  
ATOM   3361  N   GLY A 218      21.364  25.970 -31.396  1.00  1.50           N  
ATOM   3362  CA  GLY A 218      21.466  26.350 -32.783  1.00  1.50           C  
ATOM   3363  C   GLY A 218      21.186  27.820 -32.983  1.00  1.50           C  
ATOM   3364  O   GLY A 218      21.989  28.538 -33.587  1.00  1.50           O  
ATOM   3365  H   GLY A 218      20.727  25.204 -31.170  1.00  1.50           H  
ATOM   3366 1HA  GLY A 218      22.447  26.088 -33.179  1.00  1.50           H  
ATOM   3367 2HA  GLY A 218      20.725  25.782 -33.315  1.00  1.50           H  
ATOM   3368  N   ASN A 219      20.038  28.278 -32.480  1.00  1.46           N  
ATOM   3369  CA  ASN A 219      19.673  29.673 -32.627  1.00  1.46           C  
ATOM   3370  C   ASN A 219      20.705  30.576 -31.962  1.00  1.46           C  
ATOM   3371  O   ASN A 219      21.089  31.609 -32.518  1.00  1.46           O  
ATOM   3372  CB  ASN A 219      18.303  29.911 -32.025  1.00  1.46           C  
ATOM   3373  CG  ASN A 219      17.181  29.336 -32.861  1.00  1.46           C  
ATOM   3374  OD1 ASN A 219      17.345  29.061 -34.057  1.00  1.46           O  
ATOM   3375  ND2 ASN A 219      16.037  29.158 -32.252  1.00  1.46           N  
ATOM   3376  H   ASN A 219      19.406  27.637 -31.998  1.00  1.46           H  
ATOM   3377  HA  ASN A 219      19.649  29.919 -33.689  1.00  1.46           H  
ATOM   3378 1HB  ASN A 219      18.267  29.449 -31.034  1.00  1.46           H  
ATOM   3379 2HB  ASN A 219      18.140  30.980 -31.896  1.00  1.46           H  
ATOM   3380 1HD2 ASN A 219      15.256  28.792 -32.756  1.00  1.46           H  
ATOM   3381 2HD2 ASN A 219      15.947  29.392 -31.285  1.00  1.46           H  
ATOM   3382  N   ALA A 220      21.216  30.175 -30.793  1.00  1.41           N  
ATOM   3383  CA  ALA A 220      22.216  31.002 -30.139  1.00  1.41           C  
ATOM   3384  C   ALA A 220      23.455  31.139 -31.010  1.00  1.41           C  
ATOM   3385  O   ALA A 220      23.994  32.241 -31.167  1.00  1.41           O  
ATOM   3386  CB  ALA A 220      22.601  30.402 -28.798  1.00  1.41           C  
ATOM   3387  H   ALA A 220      20.890  29.320 -30.338  1.00  1.41           H  
ATOM   3388  HA  ALA A 220      21.791  31.991 -29.986  1.00  1.41           H  
ATOM   3389 1HB  ALA A 220      23.333  31.040 -28.312  1.00  1.41           H  
ATOM   3390 2HB  ALA A 220      21.712  30.316 -28.173  1.00  1.41           H  
ATOM   3391 3HB  ALA A 220      23.026  29.413 -28.954  1.00  1.41           H  
ATOM   3392  N   LEU A 221      23.880  30.036 -31.627  1.00  1.36           N  
ATOM   3393  CA  LEU A 221      25.064  30.085 -32.458  1.00  1.36           C  
ATOM   3394  C   LEU A 221      24.836  30.917 -33.703  1.00  1.36           C  
ATOM   3395  O   LEU A 221      25.678  31.742 -34.058  1.00  1.36           O  
ATOM   3396  CB  LEU A 221      25.476  28.669 -32.853  1.00  1.36           C  
ATOM   3397  CG  LEU A 221      26.002  27.805 -31.727  1.00  1.36           C  
ATOM   3398  CD1 LEU A 221      26.168  26.388 -32.232  1.00  1.36           C  
ATOM   3399  CD2 LEU A 221      27.310  28.381 -31.234  1.00  1.36           C  
ATOM   3400  H   LEU A 221      23.396  29.148 -31.478  1.00  1.36           H  
ATOM   3401  HA  LEU A 221      25.867  30.536 -31.884  1.00  1.36           H  
ATOM   3402 1HB  LEU A 221      24.600  28.164 -33.262  1.00  1.36           H  
ATOM   3403 2HB  LEU A 221      26.240  28.725 -33.626  1.00  1.36           H  
ATOM   3404  HG  LEU A 221      25.289  27.794 -30.910  1.00  1.36           H  
ATOM   3405 1HD1 LEU A 221      26.539  25.756 -31.426  1.00  1.36           H  
ATOM   3406 2HD1 LEU A 221      25.200  26.016 -32.573  1.00  1.36           H  
ATOM   3407 3HD1 LEU A 221      26.875  26.378 -33.058  1.00  1.36           H  
ATOM   3408 1HD2 LEU A 221      27.691  27.767 -30.419  1.00  1.36           H  
ATOM   3409 2HD2 LEU A 221      28.032  28.396 -32.050  1.00  1.36           H  
ATOM   3410 3HD2 LEU A 221      27.143  29.396 -30.878  1.00  1.36           H  
ATOM   3411  N   ALA A 222      23.674  30.761 -34.335  1.00  1.34           N  
ATOM   3412  CA  ALA A 222      23.410  31.511 -35.551  1.00  1.34           C  
ATOM   3413  C   ALA A 222      23.450  33.003 -35.262  1.00  1.34           C  
ATOM   3414  O   ALA A 222      24.018  33.777 -36.034  1.00  1.34           O  
ATOM   3415  CB  ALA A 222      22.068  31.114 -36.125  1.00  1.34           C  
ATOM   3416  H   ALA A 222      22.993  30.083 -33.989  1.00  1.34           H  
ATOM   3417  HA  ALA A 222      24.190  31.279 -36.276  1.00  1.34           H  
ATOM   3418 1HB  ALA A 222      21.886  31.666 -37.047  1.00  1.34           H  
ATOM   3419 2HB  ALA A 222      22.067  30.042 -36.335  1.00  1.34           H  
ATOM   3420 3HB  ALA A 222      21.285  31.338 -35.402  1.00  1.34           H  
ATOM   3421  N   ARG A 223      22.905  33.402 -34.109  1.00  1.38           N  
ATOM   3422  CA  ARG A 223      22.900  34.804 -33.721  1.00  1.38           C  
ATOM   3423  C   ARG A 223      24.322  35.305 -33.490  1.00  1.38           C  
ATOM   3424  O   ARG A 223      24.674  36.414 -33.908  1.00  1.38           O  
ATOM   3425  CB  ARG A 223      22.048  34.978 -32.478  1.00  1.38           C  
ATOM   3426  CG  ARG A 223      20.554  34.799 -32.740  1.00  1.38           C  
ATOM   3427  CD  ARG A 223      19.760  34.764 -31.492  1.00  1.38           C  
ATOM   3428  NE  ARG A 223      18.343  34.561 -31.764  1.00  1.38           N  
ATOM   3429  CZ  ARG A 223      17.418  34.251 -30.836  1.00  1.38           C  
ATOM   3430  NH1 ARG A 223      17.768  34.115 -29.576  1.00  1.38           N  
ATOM   3431  NH2 ARG A 223      16.157  34.082 -31.193  1.00  1.38           N  
ATOM   3432  H   ARG A 223      22.446  32.719 -33.501  1.00  1.38           H  
ATOM   3433  HA  ARG A 223      22.450  35.381 -34.529  1.00  1.38           H  
ATOM   3434 1HB  ARG A 223      22.341  34.238 -31.731  1.00  1.38           H  
ATOM   3435 2HB  ARG A 223      22.210  35.965 -32.051  1.00  1.38           H  
ATOM   3436 1HG  ARG A 223      20.199  35.638 -33.339  1.00  1.38           H  
ATOM   3437 2HG  ARG A 223      20.385  33.877 -33.289  1.00  1.38           H  
ATOM   3438 1HD  ARG A 223      20.111  33.939 -30.871  1.00  1.38           H  
ATOM   3439 2HD  ARG A 223      19.875  35.703 -30.954  1.00  1.38           H  
ATOM   3440  HE  ARG A 223      18.033  34.655 -32.722  1.00  1.38           H  
ATOM   3441 1HH1 ARG A 223      18.733  34.242 -29.304  1.00  1.38           H  
ATOM   3442 2HH1 ARG A 223      17.073  33.884 -28.880  1.00  1.38           H  
ATOM   3443 1HH2 ARG A 223      15.888  34.186 -32.163  1.00  1.38           H  
ATOM   3444 2HH2 ARG A 223      15.462  33.849 -30.499  1.00  1.38           H  
ATOM   3445  N   LYS A 224      25.171  34.468 -32.887  1.00  1.49           N  
ATOM   3446  CA  LYS A 224      26.557  34.855 -32.677  1.00  1.49           C  
ATOM   3447  C   LYS A 224      27.256  35.076 -34.016  1.00  1.49           C  
ATOM   3448  O   LYS A 224      28.099  35.965 -34.145  1.00  1.49           O  
ATOM   3449  CB  LYS A 224      27.296  33.823 -31.819  1.00  1.49           C  
ATOM   3450  CG  LYS A 224      26.858  33.824 -30.348  1.00  1.49           C  
ATOM   3451  CD  LYS A 224      27.573  32.764 -29.520  1.00  1.49           C  
ATOM   3452  CE  LYS A 224      27.101  32.806 -28.066  1.00  1.49           C  
ATOM   3453  NZ  LYS A 224      27.785  31.787 -27.216  1.00  1.49           N  
ATOM   3454  H   LYS A 224      24.839  33.564 -32.540  1.00  1.49           H  
ATOM   3455  HA  LYS A 224      26.569  35.803 -32.139  1.00  1.49           H  
ATOM   3456 1HB  LYS A 224      27.121  32.827 -32.223  1.00  1.49           H  
ATOM   3457 2HB  LYS A 224      28.366  34.012 -31.861  1.00  1.49           H  
ATOM   3458 1HG  LYS A 224      27.072  34.802 -29.921  1.00  1.49           H  
ATOM   3459 2HG  LYS A 224      25.789  33.661 -30.289  1.00  1.49           H  
ATOM   3460 1HD  LYS A 224      27.356  31.779 -29.934  1.00  1.49           H  
ATOM   3461 2HD  LYS A 224      28.648  32.929 -29.554  1.00  1.49           H  
ATOM   3462 1HE  LYS A 224      27.302  33.796 -27.659  1.00  1.49           H  
ATOM   3463 2HE  LYS A 224      26.025  32.625 -28.038  1.00  1.49           H  
ATOM   3464 1HZ  LYS A 224      27.444  31.857 -26.268  1.00  1.49           H  
ATOM   3465 2HZ  LYS A 224      27.597  30.862 -27.570  1.00  1.49           H  
ATOM   3466 3HZ  LYS A 224      28.782  31.955 -27.227  1.00  1.49           H  
ATOM   3467  N   LEU A 225      26.876  34.305 -35.042  1.00  1.70           N  
ATOM   3468  CA  LEU A 225      27.488  34.503 -36.348  1.00  1.70           C  
ATOM   3469  C   LEU A 225      26.946  35.763 -37.037  1.00  1.70           C  
ATOM   3470  O   LEU A 225      27.715  36.531 -37.627  1.00  1.70           O  
ATOM   3471  CB  LEU A 225      27.265  33.308 -37.261  1.00  1.70           C  
ATOM   3472  CG  LEU A 225      28.279  32.200 -37.183  1.00  1.70           C  
ATOM   3473  CD1 LEU A 225      28.256  31.543 -35.841  1.00  1.70           C  
ATOM   3474  CD2 LEU A 225      27.950  31.235 -38.208  1.00  1.70           C  
ATOM   3475  H   LEU A 225      26.193  33.561 -34.888  1.00  1.70           H  
ATOM   3476  HA  LEU A 225      28.559  34.611 -36.202  1.00  1.70           H  
ATOM   3477 1HB  LEU A 225      26.287  32.880 -37.036  1.00  1.70           H  
ATOM   3478 2HB  LEU A 225      27.256  33.665 -38.284  1.00  1.70           H  
ATOM   3479  HG  LEU A 225      29.275  32.605 -37.351  1.00  1.70           H  
ATOM   3480 1HD1 LEU A 225      28.995  30.744 -35.812  1.00  1.70           H  
ATOM   3481 2HD1 LEU A 225      28.480  32.274 -35.063  1.00  1.70           H  
ATOM   3482 3HD1 LEU A 225      27.275  31.130 -35.681  1.00  1.70           H  
ATOM   3483 1HD2 LEU A 225      28.669  30.425 -38.166  1.00  1.70           H  
ATOM   3484 2HD2 LEU A 225      26.962  30.854 -38.018  1.00  1.70           H  
ATOM   3485 3HD2 LEU A 225      27.980  31.722 -39.173  1.00  1.70           H  
ATOM   3486  N   ASP A 226      25.633  36.019 -36.918  1.00  2.02           N  
ATOM   3487  CA  ASP A 226      25.019  37.209 -37.523  1.00  2.02           C  
ATOM   3488  C   ASP A 226      25.622  38.506 -36.986  1.00  2.02           C  
ATOM   3489  O   ASP A 226      25.729  39.497 -37.706  1.00  2.02           O  
ATOM   3490  CB  ASP A 226      23.503  37.267 -37.280  1.00  2.02           C  
ATOM   3491  CG  ASP A 226      22.639  36.297 -38.122  1.00  2.02           C  
ATOM   3492  OD1 ASP A 226      23.122  35.745 -39.079  1.00  2.02           O  
ATOM   3493  OD2 ASP A 226      21.478  36.154 -37.798  1.00  2.02           O  
ATOM   3494  H   ASP A 226      25.043  35.350 -36.421  1.00  2.02           H  
ATOM   3495  HA  ASP A 226      25.194  37.172 -38.598  1.00  2.02           H  
ATOM   3496 1HB  ASP A 226      23.317  37.055 -36.226  1.00  2.02           H  
ATOM   3497 2HB  ASP A 226      23.156  38.282 -37.462  1.00  2.02           H  
ATOM   3498  N   LYS A 227      26.035  38.485 -35.721  1.00  2.42           N  
ATOM   3499  CA  LYS A 227      26.596  39.655 -35.051  1.00  2.42           C  
ATOM   3500  C   LYS A 227      28.103  39.890 -35.263  1.00  2.42           C  
ATOM   3501  O   LYS A 227      28.652  40.819 -34.664  1.00  2.42           O  
ATOM   3502  CB  LYS A 227      26.317  39.565 -33.551  1.00  2.42           C  
ATOM   3503  CG  LYS A 227      24.838  39.685 -33.175  1.00  2.42           C  
ATOM   3504  CD  LYS A 227      24.638  39.583 -31.669  1.00  2.42           C  
ATOM   3505  CE  LYS A 227      23.168  39.705 -31.293  1.00  2.42           C  
ATOM   3506  NZ  LYS A 227      22.961  39.610 -29.819  1.00  2.42           N  
ATOM   3507  H   LYS A 227      25.890  37.634 -35.175  1.00  2.42           H  
ATOM   3508  HA  LYS A 227      26.081  40.531 -35.439  1.00  2.42           H  
ATOM   3509 1HB  LYS A 227      26.671  38.597 -33.184  1.00  2.42           H  
ATOM   3510 2HB  LYS A 227      26.870  40.341 -33.026  1.00  2.42           H  
ATOM   3511 1HG  LYS A 227      24.453  40.644 -33.521  1.00  2.42           H  
ATOM   3512 2HG  LYS A 227      24.272  38.894 -33.664  1.00  2.42           H  
ATOM   3513 1HD  LYS A 227      25.013  38.616 -31.327  1.00  2.42           H  
ATOM   3514 2HD  LYS A 227      25.201  40.371 -31.171  1.00  2.42           H  
ATOM   3515 1HE  LYS A 227      22.788  40.663 -31.642  1.00  2.42           H  
ATOM   3516 2HE  LYS A 227      22.610  38.903 -31.780  1.00  2.42           H  
ATOM   3517 1HZ  LYS A 227      21.977  39.693 -29.609  1.00  2.42           H  
ATOM   3518 2HZ  LYS A 227      23.302  38.718 -29.488  1.00  2.42           H  
ATOM   3519 3HZ  LYS A 227      23.467  40.354 -29.359  1.00  2.42           H  
ATOM   3520  N   ARG A 228      28.772  39.043 -36.055  1.00  2.86           N  
ATOM   3521  CA  ARG A 228      30.211  39.197 -36.298  1.00  2.86           C  
ATOM   3522  C   ARG A 228      30.559  40.566 -36.882  1.00  2.86           C  
ATOM   3523  O   ARG A 228      31.704  41.008 -36.763  1.00  2.86           O  
ATOM   3524  OXT ARG A 228      29.814  41.059 -37.729  1.00  2.86           O  
ATOM   3525  CB  ARG A 228      30.720  38.122 -37.248  1.00  2.86           C  
ATOM   3526  CG  ARG A 228      30.800  36.720 -36.675  1.00  2.86           C  
ATOM   3527  CD  ARG A 228      31.178  35.724 -37.735  1.00  2.86           C  
ATOM   3528  NE  ARG A 228      30.145  35.624 -38.770  1.00  2.86           N  
ATOM   3529  CZ  ARG A 228      30.301  35.015 -39.972  1.00  2.86           C  
ATOM   3530  NH1 ARG A 228      31.456  34.458 -40.286  1.00  2.86           N  
ATOM   3531  NH2 ARG A 228      29.297  34.995 -40.837  1.00  2.86           N  
ATOM   3532  H   ARG A 228      28.278  38.277 -36.521  1.00  2.86           H  
ATOM   3533  HA  ARG A 228      30.727  39.085 -35.346  1.00  2.86           H  
ATOM   3534 1HB  ARG A 228      30.055  38.071 -38.109  1.00  2.86           H  
ATOM   3535 2HB  ARG A 228      31.710  38.393 -37.611  1.00  2.86           H  
ATOM   3536 1HG  ARG A 228      31.563  36.692 -35.899  1.00  2.86           H  
ATOM   3537 2HG  ARG A 228      29.849  36.459 -36.242  1.00  2.86           H  
ATOM   3538 1HD  ARG A 228      32.111  36.026 -38.208  1.00  2.86           H  
ATOM   3539 2HD  ARG A 228      31.299  34.742 -37.280  1.00  2.86           H  
ATOM   3540  HE  ARG A 228      29.226  36.054 -38.559  1.00  2.86           H  
ATOM   3541 1HH1 ARG A 228      32.220  34.484 -39.628  1.00  2.86           H  
ATOM   3542 2HH1 ARG A 228      31.582  34.015 -41.186  1.00  2.86           H  
ATOM   3543 1HH2 ARG A 228      28.415  35.434 -40.610  1.00  2.86           H  
ATOM   3544 2HH2 ARG A 228      29.407  34.568 -41.770  1.00  2.86           H  
TER    3545
ENDMDL

REMARK ID 117493 MODEL 5 2021-08-28_00000181_1_11
PFRMAT TS
TARGET 2021-08-28_00000181_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.355  -0.676  -0.344  1.00  6.96           N  
ATOM      2  CA  MET A   1      -0.223  -0.254   0.473  1.00  6.96           C  
ATOM      3  C   MET A   1       0.041   1.252   0.402  1.00  6.96           C  
ATOM      4  O   MET A   1       0.632   1.823   1.327  1.00  6.96           O  
ATOM      5  CB  MET A   1       1.038  -1.002   0.051  1.00  6.96           C  
ATOM      6  CG  MET A   1       1.011  -2.510   0.299  1.00  6.96           C  
ATOM      7  SD  MET A   1       0.803  -2.941   2.039  1.00  6.96           S  
ATOM      8  CE  MET A   1       2.379  -2.411   2.716  1.00  6.96           C  
ATOM      9 1H   MET A   1      -1.667  -1.585  -0.031  1.00  6.96           H  
ATOM     10 2H   MET A   1      -2.110  -0.014  -0.251  1.00  6.96           H  
ATOM     11 3H   MET A   1      -1.069  -0.740  -1.310  1.00  6.96           H  
ATOM     12  HA  MET A   1      -0.445  -0.499   1.512  1.00  6.96           H  
ATOM     13 1HB  MET A   1       1.212  -0.843  -1.012  1.00  6.96           H  
ATOM     14 2HB  MET A   1       1.896  -0.593   0.585  1.00  6.96           H  
ATOM     15 1HG  MET A   1       0.192  -2.953  -0.265  1.00  6.96           H  
ATOM     16 2HG  MET A   1       1.943  -2.951  -0.054  1.00  6.96           H  
ATOM     17 1HE  MET A   1       2.401  -2.612   3.788  1.00  6.96           H  
ATOM     18 2HE  MET A   1       3.188  -2.956   2.228  1.00  6.96           H  
ATOM     19 3HE  MET A   1       2.508  -1.342   2.546  1.00  6.96           H  
ATOM     20  N   ALA A   2      -0.424   1.926  -0.659  1.00  6.61           N  
ATOM     21  CA  ALA A   2      -0.161   3.368  -0.793  1.00  6.61           C  
ATOM     22  C   ALA A   2      -0.685   4.164   0.399  1.00  6.61           C  
ATOM     23  O   ALA A   2      -0.052   5.127   0.833  1.00  6.61           O  
ATOM     24  CB  ALA A   2      -0.793   3.898  -2.064  1.00  6.61           C  
ATOM     25  H   ALA A   2      -0.917   1.469  -1.410  1.00  6.61           H  
ATOM     26  HA  ALA A   2       0.919   3.511  -0.847  1.00  6.61           H  
ATOM     27 1HB  ALA A   2      -0.566   4.959  -2.166  1.00  6.61           H  
ATOM     28 2HB  ALA A   2      -0.396   3.358  -2.923  1.00  6.61           H  
ATOM     29 3HB  ALA A   2      -1.873   3.765  -2.016  1.00  6.61           H  
ATOM     30  N   ASP A   3      -1.819   3.737   0.954  1.00  6.14           N  
ATOM     31  CA  ASP A   3      -2.420   4.400   2.106  1.00  6.14           C  
ATOM     32  C   ASP A   3      -1.497   4.374   3.318  1.00  6.14           C  
ATOM     33  O   ASP A   3      -1.544   5.270   4.161  1.00  6.14           O  
ATOM     34  CB  ASP A   3      -3.739   3.732   2.479  1.00  6.14           C  
ATOM     35  CG  ASP A   3      -4.864   4.004   1.479  1.00  6.14           C  
ATOM     36  OD1 ASP A   3      -4.722   4.881   0.657  1.00  6.14           O  
ATOM     37  OD2 ASP A   3      -5.854   3.319   1.545  1.00  6.14           O  
ATOM     38  H   ASP A   3      -2.288   2.942   0.554  1.00  6.14           H  
ATOM     39  HA  ASP A   3      -2.612   5.440   1.843  1.00  6.14           H  
ATOM     40 1HB  ASP A   3      -3.589   2.655   2.555  1.00  6.14           H  
ATOM     41 2HB  ASP A   3      -4.052   4.082   3.463  1.00  6.14           H  
ATOM     42  N   LEU A   4      -0.685   3.323   3.434  1.00  5.58           N  
ATOM     43  CA  LEU A   4       0.182   3.163   4.583  1.00  5.58           C  
ATOM     44  C   LEU A   4       1.417   4.000   4.364  1.00  5.58           C  
ATOM     45  O   LEU A   4       1.952   4.607   5.294  1.00  5.58           O  
ATOM     46  CB  LEU A   4       0.548   1.694   4.749  1.00  5.58           C  
ATOM     47  CG  LEU A   4      -0.634   0.785   5.033  1.00  5.58           C  
ATOM     48  CD1 LEU A   4      -0.158  -0.644   5.066  1.00  5.58           C  
ATOM     49  CD2 LEU A   4      -1.285   1.203   6.342  1.00  5.58           C  
ATOM     50  H   LEU A   4      -0.624   2.640   2.689  1.00  5.58           H  
ATOM     51  HA  LEU A   4      -0.336   3.513   5.476  1.00  5.58           H  
ATOM     52 1HB  LEU A   4       1.031   1.346   3.836  1.00  5.58           H  
ATOM     53 2HB  LEU A   4       1.253   1.599   5.572  1.00  5.58           H  
ATOM     54  HG  LEU A   4      -1.363   0.874   4.227  1.00  5.58           H  
ATOM     55 1HD1 LEU A   4      -0.999  -1.309   5.251  1.00  5.58           H  
ATOM     56 2HD1 LEU A   4       0.288  -0.882   4.114  1.00  5.58           H  
ATOM     57 3HD1 LEU A   4       0.582  -0.765   5.855  1.00  5.58           H  
ATOM     58 1HD2 LEU A   4      -2.139   0.560   6.549  1.00  5.58           H  
ATOM     59 2HD2 LEU A   4      -0.563   1.118   7.154  1.00  5.58           H  
ATOM     60 3HD2 LEU A   4      -1.621   2.239   6.265  1.00  5.58           H  
ATOM     61  N   THR A   5       1.845   4.081   3.102  1.00  4.98           N  
ATOM     62  CA  THR A   5       2.991   4.909   2.770  1.00  4.98           C  
ATOM     63  C   THR A   5       2.629   6.344   3.113  1.00  4.98           C  
ATOM     64  O   THR A   5       3.411   7.060   3.742  1.00  4.98           O  
ATOM     65  CB  THR A   5       3.375   4.804   1.286  1.00  4.98           C  
ATOM     66  OG1 THR A   5       3.748   3.452   0.977  1.00  4.98           O  
ATOM     67  CG2 THR A   5       4.531   5.739   0.987  1.00  4.98           C  
ATOM     68  H   THR A   5       1.372   3.539   2.377  1.00  4.98           H  
ATOM     69  HA  THR A   5       3.843   4.608   3.380  1.00  4.98           H  
ATOM     70  HB  THR A   5       2.523   5.083   0.672  1.00  4.98           H  
ATOM     71  HG1 THR A   5       3.009   2.866   1.190  1.00  4.98           H  
ATOM     72 1HG2 THR A   5       4.795   5.664  -0.067  1.00  4.98           H  
ATOM     73 2HG2 THR A   5       4.236   6.764   1.217  1.00  4.98           H  
ATOM     74 3HG2 THR A   5       5.391   5.463   1.598  1.00  4.98           H  
ATOM     75  N   PHE A   6       1.414   6.743   2.726  1.00  4.37           N  
ATOM     76  CA  PHE A   6       0.899   8.062   3.029  1.00  4.37           C  
ATOM     77  C   PHE A   6       0.873   8.308   4.526  1.00  4.37           C  
ATOM     78  O   PHE A   6       1.416   9.308   4.986  1.00  4.37           O  
ATOM     79  CB  PHE A   6      -0.501   8.237   2.456  1.00  4.37           C  
ATOM     80  CG  PHE A   6      -1.162   9.525   2.837  1.00  4.37           C  
ATOM     81  CD1 PHE A   6      -0.838  10.715   2.206  1.00  4.37           C  
ATOM     82  CD2 PHE A   6      -2.128   9.540   3.833  1.00  4.37           C  
ATOM     83  CE1 PHE A   6      -1.464  11.895   2.564  1.00  4.37           C  
ATOM     84  CE2 PHE A   6      -2.755  10.713   4.193  1.00  4.37           C  
ATOM     85  CZ  PHE A   6      -2.424  11.894   3.556  1.00  4.37           C  
ATOM     86  H   PHE A   6       0.834   6.100   2.187  1.00  4.37           H  
ATOM     87  HA  PHE A   6       1.555   8.802   2.571  1.00  4.37           H  
ATOM     88 1HB  PHE A   6      -0.458   8.177   1.370  1.00  4.37           H  
ATOM     89 2HB  PHE A   6      -1.131   7.422   2.795  1.00  4.37           H  
ATOM     90  HD1 PHE A   6      -0.082  10.713   1.421  1.00  4.37           H  
ATOM     91  HD2 PHE A   6      -2.387   8.605   4.332  1.00  4.37           H  
ATOM     92  HE1 PHE A   6      -1.202  12.826   2.062  1.00  4.37           H  
ATOM     93  HE2 PHE A   6      -3.511  10.709   4.977  1.00  4.37           H  
ATOM     94  HZ  PHE A   6      -2.918  12.822   3.840  1.00  4.37           H  
ATOM     95  N   GLN A   7       0.282   7.398   5.308  1.00  3.78           N  
ATOM     96  CA  GLN A   7       0.208   7.628   6.747  1.00  3.78           C  
ATOM     97  C   GLN A   7       1.597   7.758   7.362  1.00  3.78           C  
ATOM     98  O   GLN A   7       1.822   8.611   8.233  1.00  3.78           O  
ATOM     99  CB  GLN A   7      -0.549   6.484   7.419  1.00  3.78           C  
ATOM    100  CG  GLN A   7      -2.039   6.468   7.126  1.00  3.78           C  
ATOM    101  CD  GLN A   7      -2.732   5.219   7.654  1.00  3.78           C  
ATOM    102  OE1 GLN A   7      -2.093   4.217   7.991  1.00  3.78           O  
ATOM    103  NE2 GLN A   7      -4.057   5.271   7.718  1.00  3.78           N  
ATOM    104  H   GLN A   7      -0.161   6.571   4.903  1.00  3.78           H  
ATOM    105  HA  GLN A   7      -0.332   8.558   6.916  1.00  3.78           H  
ATOM    106 1HB  GLN A   7      -0.132   5.534   7.078  1.00  3.78           H  
ATOM    107 2HB  GLN A   7      -0.409   6.535   8.497  1.00  3.78           H  
ATOM    108 1HG  GLN A   7      -2.489   7.329   7.617  1.00  3.78           H  
ATOM    109 2HG  GLN A   7      -2.201   6.539   6.063  1.00  3.78           H  
ATOM    110 1HE2 GLN A   7      -4.572   4.482   8.050  1.00  3.78           H  
ATOM    111 2HE2 GLN A   7      -4.538   6.099   7.431  1.00  3.78           H  
ATOM    112  N   GLN A   8       2.542   6.938   6.900  1.00  3.23           N  
ATOM    113  CA  GLN A   8       3.901   7.038   7.398  1.00  3.23           C  
ATOM    114  C   GLN A   8       4.483   8.403   7.060  1.00  3.23           C  
ATOM    115  O   GLN A   8       5.047   9.076   7.931  1.00  3.23           O  
ATOM    116  CB  GLN A   8       4.770   5.919   6.829  1.00  3.23           C  
ATOM    117  CG  GLN A   8       6.209   5.946   7.310  1.00  3.23           C  
ATOM    118  CD  GLN A   8       7.013   4.755   6.824  1.00  3.23           C  
ATOM    119  OE1 GLN A   8       6.761   3.610   7.226  1.00  3.23           O  
ATOM    120  NE2 GLN A   8       7.975   5.007   5.952  1.00  3.23           N  
ATOM    121  H   GLN A   8       2.315   6.231   6.200  1.00  3.23           H  
ATOM    122  HA  GLN A   8       3.880   6.938   8.482  1.00  3.23           H  
ATOM    123 1HB  GLN A   8       4.333   4.954   7.080  1.00  3.23           H  
ATOM    124 2HB  GLN A   8       4.782   5.995   5.740  1.00  3.23           H  
ATOM    125 1HG  GLN A   8       6.684   6.854   6.920  1.00  3.23           H  
ATOM    126 2HG  GLN A   8       6.222   5.954   8.398  1.00  3.23           H  
ATOM    127 1HE2 GLN A   8       8.536   4.269   5.592  1.00  3.23           H  
ATOM    128 2HE2 GLN A   8       8.135   5.967   5.621  1.00  3.23           H  
ATOM    129  N   ALA A   9       4.309   8.837   5.805  1.00  2.74           N  
ATOM    130  CA  ALA A   9       4.830  10.126   5.378  1.00  2.74           C  
ATOM    131  C   ALA A   9       4.222  11.239   6.204  1.00  2.74           C  
ATOM    132  O   ALA A   9       4.925  12.165   6.611  1.00  2.74           O  
ATOM    133  CB  ALA A   9       4.536  10.357   3.907  1.00  2.74           C  
ATOM    134  H   ALA A   9       3.830   8.249   5.124  1.00  2.74           H  
ATOM    135  HA  ALA A   9       5.908  10.127   5.537  1.00  2.74           H  
ATOM    136 1HB  ALA A   9       4.950  11.316   3.600  1.00  2.74           H  
ATOM    137 2HB  ALA A   9       4.991   9.556   3.322  1.00  2.74           H  
ATOM    138 3HB  ALA A   9       3.460  10.355   3.749  1.00  2.74           H  
ATOM    139  N   VAL A  10       2.929  11.115   6.520  1.00  2.31           N  
ATOM    140  CA  VAL A  10       2.269  12.121   7.324  1.00  2.31           C  
ATOM    141  C   VAL A  10       2.902  12.185   8.699  1.00  2.31           C  
ATOM    142  O   VAL A  10       3.219  13.264   9.193  1.00  2.31           O  
ATOM    143  CB  VAL A  10       0.765  11.881   7.439  1.00  2.31           C  
ATOM    144  CG1 VAL A  10       0.183  12.832   8.470  1.00  2.31           C  
ATOM    145  CG2 VAL A  10       0.111  12.144   6.090  1.00  2.31           C  
ATOM    146  H   VAL A  10       2.395  10.328   6.154  1.00  2.31           H  
ATOM    147  HA  VAL A  10       2.374  13.068   6.822  1.00  2.31           H  
ATOM    148  HB  VAL A  10       0.579  10.857   7.758  1.00  2.31           H  
ATOM    149 1HG1 VAL A  10      -0.890  12.666   8.553  1.00  2.31           H  
ATOM    150 2HG1 VAL A  10       0.654  12.651   9.437  1.00  2.31           H  
ATOM    151 3HG1 VAL A  10       0.371  13.861   8.161  1.00  2.31           H  
ATOM    152 1HG2 VAL A  10      -0.957  11.979   6.177  1.00  2.31           H  
ATOM    153 2HG2 VAL A  10       0.297  13.173   5.790  1.00  2.31           H  
ATOM    154 3HG2 VAL A  10       0.516  11.481   5.343  1.00  2.31           H  
ATOM    155  N   SER A  11       3.149  11.036   9.316  1.00  1.96           N  
ATOM    156  CA  SER A  11       3.752  11.062  10.636  1.00  1.96           C  
ATOM    157  C   SER A  11       5.112  11.771  10.593  1.00  1.96           C  
ATOM    158  O   SER A  11       5.422  12.586  11.476  1.00  1.96           O  
ATOM    159  CB  SER A  11       3.905   9.646  11.157  1.00  1.96           C  
ATOM    160  OG  SER A  11       2.649   9.049  11.360  1.00  1.96           O  
ATOM    161  H   SER A  11       2.883  10.149   8.880  1.00  1.96           H  
ATOM    162  HA  SER A  11       3.094  11.616  11.306  1.00  1.96           H  
ATOM    163 1HB  SER A  11       4.476   9.057  10.441  1.00  1.96           H  
ATOM    164 2HB  SER A  11       4.462   9.660  12.089  1.00  1.96           H  
ATOM    165  HG  SER A  11       2.243   8.983  10.476  1.00  1.96           H  
ATOM    166  N   THR A  12       5.897  11.506   9.541  1.00  1.67           N  
ATOM    167  CA  THR A  12       7.200  12.144   9.399  1.00  1.67           C  
ATOM    168  C   THR A  12       7.090  13.663   9.265  1.00  1.67           C  
ATOM    169  O   THR A  12       7.787  14.403   9.969  1.00  1.67           O  
ATOM    170  CB  THR A  12       7.967  11.594   8.179  1.00  1.67           C  
ATOM    171  OG1 THR A  12       8.240  10.192   8.349  1.00  1.67           O  
ATOM    172  CG2 THR A  12       9.261  12.350   7.999  1.00  1.67           C  
ATOM    173  H   THR A  12       5.585  10.824   8.845  1.00  1.67           H  
ATOM    174  HA  THR A  12       7.783  11.927  10.292  1.00  1.67           H  
ATOM    175  HB  THR A  12       7.354  11.721   7.287  1.00  1.67           H  
ATOM    176  HG1 THR A  12       8.348   9.770   7.457  1.00  1.67           H  
ATOM    177 1HG2 THR A  12       9.784  11.961   7.125  1.00  1.67           H  
ATOM    178 2HG2 THR A  12       9.037  13.401   7.859  1.00  1.67           H  
ATOM    179 3HG2 THR A  12       9.886  12.227   8.881  1.00  1.67           H  
ATOM    180  N   ILE A  13       6.201  14.142   8.394  1.00  1.45           N  
ATOM    181  CA  ILE A  13       6.088  15.585   8.206  1.00  1.45           C  
ATOM    182  C   ILE A  13       5.482  16.275   9.420  1.00  1.45           C  
ATOM    183  O   ILE A  13       5.770  17.446   9.660  1.00  1.45           O  
ATOM    184  CB  ILE A  13       5.327  15.914   6.923  1.00  1.45           C  
ATOM    185  CG1 ILE A  13       3.932  15.432   7.034  1.00  1.45           C  
ATOM    186  CG2 ILE A  13       6.049  15.260   5.748  1.00  1.45           C  
ATOM    187  CD1 ILE A  13       3.032  15.827   5.926  1.00  1.45           C  
ATOM    188  H   ILE A  13       5.631  13.495   7.845  1.00  1.45           H  
ATOM    189  HA  ILE A  13       7.094  15.979   8.075  1.00  1.45           H  
ATOM    190  HB  ILE A  13       5.285  16.989   6.779  1.00  1.45           H  
ATOM    191 1HG1 ILE A  13       3.993  14.390   7.089  1.00  1.45           H  
ATOM    192 2HG1 ILE A  13       3.489  15.803   7.943  1.00  1.45           H  
ATOM    193 1HG2 ILE A  13       5.512  15.473   4.854  1.00  1.45           H  
ATOM    194 2HG2 ILE A  13       7.060  15.651   5.676  1.00  1.45           H  
ATOM    195 3HG2 ILE A  13       6.090  14.187   5.888  1.00  1.45           H  
ATOM    196 1HD1 ILE A  13       2.041  15.413   6.096  1.00  1.45           H  
ATOM    197 2HD1 ILE A  13       2.972  16.902   5.899  1.00  1.45           H  
ATOM    198 3HD1 ILE A  13       3.428  15.452   4.984  1.00  1.45           H  
ATOM    199  N   VAL A  14       4.691  15.550  10.222  1.00  1.28           N  
ATOM    200  CA  VAL A  14       4.209  16.116  11.467  1.00  1.28           C  
ATOM    201  C   VAL A  14       5.406  16.346  12.380  1.00  1.28           C  
ATOM    202  O   VAL A  14       5.564  17.421  12.952  1.00  1.28           O  
ATOM    203  CB  VAL A  14       3.142  15.237  12.135  1.00  1.28           C  
ATOM    204  CG1 VAL A  14       2.849  15.760  13.528  1.00  1.28           C  
ATOM    205  CG2 VAL A  14       1.851  15.304  11.302  1.00  1.28           C  
ATOM    206  H   VAL A  14       4.419  14.603   9.957  1.00  1.28           H  
ATOM    207  HA  VAL A  14       3.738  17.067  11.248  1.00  1.28           H  
ATOM    208  HB  VAL A  14       3.501  14.210  12.204  1.00  1.28           H  
ATOM    209 1HG1 VAL A  14       2.087  15.138  13.995  1.00  1.28           H  
ATOM    210 2HG1 VAL A  14       3.761  15.725  14.125  1.00  1.28           H  
ATOM    211 3HG1 VAL A  14       2.495  16.786  13.462  1.00  1.28           H  
ATOM    212 1HG2 VAL A  14       1.085  14.686  11.767  1.00  1.28           H  
ATOM    213 2HG2 VAL A  14       1.508  16.337  11.255  1.00  1.28           H  
ATOM    214 3HG2 VAL A  14       2.034  14.953  10.304  1.00  1.28           H  
ATOM    215  N   GLY A  15       6.312  15.371  12.452  1.00  1.16           N  
ATOM    216  CA  GLY A  15       7.527  15.529  13.248  1.00  1.16           C  
ATOM    217  C   GLY A  15       8.352  16.754  12.806  1.00  1.16           C  
ATOM    218  O   GLY A  15       8.967  17.431  13.634  1.00  1.16           O  
ATOM    219  H   GLY A  15       6.140  14.488  11.966  1.00  1.16           H  
ATOM    220 1HA  GLY A  15       7.261  15.622  14.300  1.00  1.16           H  
ATOM    221 2HA  GLY A  15       8.133  14.630  13.146  1.00  1.16           H  
ATOM    222  N   MET A  16       8.321  17.060  11.502  1.00  1.06           N  
ATOM    223  CA  MET A  16       9.045  18.204  10.941  1.00  1.06           C  
ATOM    224  C   MET A  16       8.172  19.470  10.852  1.00  1.06           C  
ATOM    225  O   MET A  16       8.637  20.510  10.371  1.00  1.06           O  
ATOM    226  CB  MET A  16       9.505  17.909   9.505  1.00  1.06           C  
ATOM    227  CG  MET A  16      10.326  16.647   9.282  1.00  1.06           C  
ATOM    228  SD  MET A  16      11.842  16.564  10.198  1.00  1.06           S  
ATOM    229  CE  MET A  16      12.549  15.076   9.481  1.00  1.06           C  
ATOM    230  H   MET A  16       7.819  16.426  10.879  1.00  1.06           H  
ATOM    231  HA  MET A  16       9.902  18.423  11.576  1.00  1.06           H  
ATOM    232 1HB  MET A  16       8.624  17.833   8.867  1.00  1.06           H  
ATOM    233 2HB  MET A  16      10.096  18.752   9.138  1.00  1.06           H  
ATOM    234 1HG  MET A  16       9.732  15.783   9.534  1.00  1.06           H  
ATOM    235 2HG  MET A  16      10.569  16.589   8.230  1.00  1.06           H  
ATOM    236 1HE  MET A  16      13.509  14.868   9.950  1.00  1.06           H  
ATOM    237 2HE  MET A  16      11.873  14.234   9.643  1.00  1.06           H  
ATOM    238 3HE  MET A  16      12.697  15.222   8.415  1.00  1.06           H  
ATOM    239  N   LYS A  17       6.920  19.392  11.309  1.00  0.98           N  
ATOM    240  CA  LYS A  17       5.938  20.466  11.160  1.00  0.98           C  
ATOM    241  C   LYS A  17       6.412  21.828  11.609  1.00  0.98           C  
ATOM    242  O   LYS A  17       6.210  22.811  10.900  1.00  0.98           O  
ATOM    243  CB  LYS A  17       4.666  20.108  11.914  1.00  0.98           C  
ATOM    244  CG  LYS A  17       3.567  21.106  11.832  1.00  0.98           C  
ATOM    245  CD  LYS A  17       2.318  20.598  12.551  1.00  0.98           C  
ATOM    246  CE  LYS A  17       2.534  20.574  14.059  1.00  0.98           C  
ATOM    247  NZ  LYS A  17       1.274  20.268  14.803  1.00  0.98           N  
ATOM    248  H   LYS A  17       6.600  18.536  11.758  1.00  0.98           H  
ATOM    249  HA  LYS A  17       5.690  20.535  10.101  1.00  0.98           H  
ATOM    250 1HB  LYS A  17       4.279  19.193  11.516  1.00  0.98           H  
ATOM    251 2HB  LYS A  17       4.898  19.939  12.966  1.00  0.98           H  
ATOM    252 1HG  LYS A  17       3.902  22.030  12.302  1.00  0.98           H  
ATOM    253 2HG  LYS A  17       3.334  21.307  10.789  1.00  0.98           H  
ATOM    254 1HD  LYS A  17       1.467  21.235  12.318  1.00  0.98           H  
ATOM    255 2HD  LYS A  17       2.098  19.584  12.212  1.00  0.98           H  
ATOM    256 1HE  LYS A  17       3.278  19.811  14.294  1.00  0.98           H  
ATOM    257 2HE  LYS A  17       2.913  21.546  14.381  1.00  0.98           H  
ATOM    258 1HZ  LYS A  17       1.468  20.260  15.795  1.00  0.98           H  
ATOM    259 2HZ  LYS A  17       0.583  20.977  14.600  1.00  0.98           H  
ATOM    260 3HZ  LYS A  17       0.917  19.366  14.523  1.00  0.98           H  
ATOM    261  N   ASP A  18       7.062  21.902  12.764  1.00  0.92           N  
ATOM    262  CA  ASP A  18       7.518  23.188  13.270  1.00  0.92           C  
ATOM    263  C   ASP A  18       8.509  23.864  12.321  1.00  0.92           C  
ATOM    264  O   ASP A  18       8.513  25.097  12.198  1.00  0.92           O  
ATOM    265  CB  ASP A  18       8.172  23.013  14.639  1.00  0.92           C  
ATOM    266  CG  ASP A  18       7.172  22.687  15.754  1.00  0.92           C  
ATOM    267  OD1 ASP A  18       5.987  22.838  15.546  1.00  0.92           O  
ATOM    268  OD2 ASP A  18       7.608  22.280  16.802  1.00  0.92           O  
ATOM    269  H   ASP A  18       7.225  21.058  13.296  1.00  0.92           H  
ATOM    270  HA  ASP A  18       6.650  23.839  13.376  1.00  0.92           H  
ATOM    271 1HB  ASP A  18       8.911  22.212  14.585  1.00  0.92           H  
ATOM    272 2HB  ASP A  18       8.706  23.927  14.902  1.00  0.92           H  
ATOM    273  N   GLU A  19       9.363  23.070  11.657  1.00  0.87           N  
ATOM    274  CA  GLU A  19      10.359  23.660  10.779  1.00  0.87           C  
ATOM    275  C   GLU A  19       9.680  24.093   9.506  1.00  0.87           C  
ATOM    276  O   GLU A  19       9.982  25.154   8.957  1.00  0.87           O  
ATOM    277  CB  GLU A  19      11.495  22.689  10.485  1.00  0.87           C  
ATOM    278  CG  GLU A  19      12.336  22.337  11.700  1.00  0.87           C  
ATOM    279  CD  GLU A  19      12.978  23.546  12.377  1.00  0.87           C  
ATOM    280  OE1 GLU A  19      13.585  24.369  11.714  1.00  0.87           O  
ATOM    281  OE2 GLU A  19      12.859  23.636  13.577  1.00  0.87           O  
ATOM    282  H   GLU A  19       9.283  22.057  11.715  1.00  0.87           H  
ATOM    283  HA  GLU A  19      10.776  24.543  11.262  1.00  0.87           H  
ATOM    284 1HB  GLU A  19      11.086  21.761  10.075  1.00  0.87           H  
ATOM    285 2HB  GLU A  19      12.148  23.113   9.735  1.00  0.87           H  
ATOM    286 1HG  GLU A  19      11.699  21.824  12.422  1.00  0.87           H  
ATOM    287 2HG  GLU A  19      13.116  21.642  11.390  1.00  0.87           H  
ATOM    288  N   ILE A  20       8.702  23.297   9.080  1.00  0.83           N  
ATOM    289  CA  ILE A  20       7.951  23.622   7.888  1.00  0.83           C  
ATOM    290  C   ILE A  20       7.181  24.907   8.086  1.00  0.83           C  
ATOM    291  O   ILE A  20       7.167  25.756   7.199  1.00  0.83           O  
ATOM    292  CB  ILE A  20       6.964  22.509   7.543  1.00  0.83           C  
ATOM    293  CG1 ILE A  20       7.720  21.223   7.132  1.00  0.83           C  
ATOM    294  CG2 ILE A  20       6.045  23.022   6.481  1.00  0.83           C  
ATOM    295  CD1 ILE A  20       8.509  21.355   5.847  1.00  0.83           C  
ATOM    296  H   ILE A  20       8.508  22.434   9.588  1.00  0.83           H  
ATOM    297  HA  ILE A  20       8.640  23.750   7.060  1.00  0.83           H  
ATOM    298  HB  ILE A  20       6.379  22.262   8.420  1.00  0.83           H  
ATOM    299 1HG1 ILE A  20       8.422  20.979   7.926  1.00  0.83           H  
ATOM    300 2HG1 ILE A  20       7.021  20.407   7.047  1.00  0.83           H  
ATOM    301 1HG2 ILE A  20       5.311  22.275   6.237  1.00  0.83           H  
ATOM    302 2HG2 ILE A  20       5.539  23.906   6.848  1.00  0.83           H  
ATOM    303 3HG2 ILE A  20       6.628  23.278   5.604  1.00  0.83           H  
ATOM    304 1HD1 ILE A  20       9.030  20.418   5.639  1.00  0.83           H  
ATOM    305 2HD1 ILE A  20       7.828  21.581   5.027  1.00  0.83           H  
ATOM    306 3HD1 ILE A  20       9.221  22.150   5.945  1.00  0.83           H  
ATOM    307  N   PHE A  21       6.559  25.080   9.249  1.00  0.81           N  
ATOM    308  CA  PHE A  21       5.823  26.306   9.497  1.00  0.81           C  
ATOM    309  C   PHE A  21       6.752  27.508   9.502  1.00  0.81           C  
ATOM    310  O   PHE A  21       6.439  28.547   8.909  1.00  0.81           O  
ATOM    311  CB  PHE A  21       5.059  26.221  10.808  1.00  0.81           C  
ATOM    312  CG  PHE A  21       3.853  25.344  10.719  1.00  0.81           C  
ATOM    313  CD1 PHE A  21       3.402  24.901   9.486  1.00  0.81           C  
ATOM    314  CD2 PHE A  21       3.149  24.987  11.852  1.00  0.81           C  
ATOM    315  CE1 PHE A  21       2.279  24.115   9.385  1.00  0.81           C  
ATOM    316  CE2 PHE A  21       2.018  24.205  11.758  1.00  0.81           C  
ATOM    317  CZ  PHE A  21       1.582  23.767  10.520  1.00  0.81           C  
ATOM    318  H   PHE A  21       6.581  24.341   9.952  1.00  0.81           H  
ATOM    319  HA  PHE A  21       5.103  26.442   8.691  1.00  0.81           H  
ATOM    320 1HB  PHE A  21       5.717  25.818  11.582  1.00  0.81           H  
ATOM    321 2HB  PHE A  21       4.746  27.215  11.120  1.00  0.81           H  
ATOM    322  HD1 PHE A  21       3.947  25.180   8.595  1.00  0.81           H  
ATOM    323  HD2 PHE A  21       3.496  25.335  12.826  1.00  0.81           H  
ATOM    324  HE1 PHE A  21       1.940  23.773   8.408  1.00  0.81           H  
ATOM    325  HE2 PHE A  21       1.471  23.932  12.656  1.00  0.81           H  
ATOM    326  HZ  PHE A  21       0.690  23.147  10.443  1.00  0.81           H  
ATOM    327  N   ARG A  22       7.934  27.357  10.111  1.00  0.79           N  
ATOM    328  CA  ARG A  22       8.909  28.436  10.105  1.00  0.79           C  
ATOM    329  C   ARG A  22       9.238  28.807   8.669  1.00  0.79           C  
ATOM    330  O   ARG A  22       9.149  29.973   8.272  1.00  0.79           O  
ATOM    331  CB  ARG A  22      10.181  28.009  10.844  1.00  0.79           C  
ATOM    332  CG  ARG A  22      11.307  29.043  10.866  1.00  0.79           C  
ATOM    333  CD  ARG A  22      12.550  28.549  11.589  1.00  0.79           C  
ATOM    334  NE  ARG A  22      13.173  27.347  10.980  1.00  0.79           N  
ATOM    335  CZ  ARG A  22      13.954  27.324   9.877  1.00  0.79           C  
ATOM    336  NH1 ARG A  22      14.246  28.414   9.193  1.00  0.79           N  
ATOM    337  NH2 ARG A  22      14.443  26.166   9.495  1.00  0.79           N  
ATOM    338  H   ARG A  22       8.155  26.492  10.610  1.00  0.79           H  
ATOM    339  HA  ARG A  22       8.479  29.302  10.606  1.00  0.79           H  
ATOM    340 1HB  ARG A  22       9.934  27.749  11.872  1.00  0.79           H  
ATOM    341 2HB  ARG A  22      10.585  27.115  10.382  1.00  0.79           H  
ATOM    342 1HG  ARG A  22      11.589  29.281   9.837  1.00  0.79           H  
ATOM    343 2HG  ARG A  22      10.962  29.951  11.359  1.00  0.79           H  
ATOM    344 1HD  ARG A  22      13.292  29.348  11.583  1.00  0.79           H  
ATOM    345 2HD  ARG A  22      12.291  28.306  12.618  1.00  0.79           H  
ATOM    346  HE  ARG A  22      13.041  26.430  11.445  1.00  0.79           H  
ATOM    347 1HH1 ARG A  22      13.885  29.340   9.467  1.00  0.79           H  
ATOM    348 2HH1 ARG A  22      14.830  28.352   8.372  1.00  0.79           H  
ATOM    349 1HH2 ARG A  22      14.213  25.329  10.057  1.00  0.79           H  
ATOM    350 2HH2 ARG A  22      15.035  26.110   8.680  1.00  0.79           H  
ATOM    351  N   ALA A  23       9.590  27.797   7.886  1.00  0.78           N  
ATOM    352  CA  ALA A  23       9.953  27.951   6.496  1.00  0.78           C  
ATOM    353  C   ALA A  23       8.832  28.517   5.625  1.00  0.78           C  
ATOM    354  O   ALA A  23       9.085  29.329   4.734  1.00  0.78           O  
ATOM    355  CB  ALA A  23      10.387  26.627   5.995  1.00  0.78           C  
ATOM    356  H   ALA A  23       9.619  26.857   8.283  1.00  0.78           H  
ATOM    357  HA  ALA A  23      10.793  28.645   6.447  1.00  0.78           H  
ATOM    358 1HB  ALA A  23      10.694  26.700   5.004  1.00  0.78           H  
ATOM    359 2HB  ALA A  23      11.208  26.298   6.613  1.00  0.78           H  
ATOM    360 3HB  ALA A  23       9.558  25.931   6.071  1.00  0.78           H  
ATOM    361  N   LEU A  24       7.583  28.120   5.858  1.00  0.78           N  
ATOM    362  CA  LEU A  24       6.492  28.689   5.076  1.00  0.78           C  
ATOM    363  C   LEU A  24       6.378  30.173   5.375  1.00  0.78           C  
ATOM    364  O   LEU A  24       6.162  30.988   4.471  1.00  0.78           O  
ATOM    365  CB  LEU A  24       5.177  27.961   5.367  1.00  0.78           C  
ATOM    366  CG  LEU A  24       5.072  26.542   4.792  1.00  0.78           C  
ATOM    367  CD1 LEU A  24       3.859  25.837   5.347  1.00  0.78           C  
ATOM    368  CD2 LEU A  24       4.948  26.664   3.303  1.00  0.78           C  
ATOM    369  H   LEU A  24       7.389  27.422   6.570  1.00  0.78           H  
ATOM    370  HA  LEU A  24       6.724  28.564   4.020  1.00  0.78           H  
ATOM    371 1HB  LEU A  24       5.066  27.885   6.450  1.00  0.78           H  
ATOM    372 2HB  LEU A  24       4.353  28.551   4.973  1.00  0.78           H  
ATOM    373  HG  LEU A  24       5.958  25.970   5.048  1.00  0.78           H  
ATOM    374 1HD1 LEU A  24       3.794  24.837   4.923  1.00  0.78           H  
ATOM    375 2HD1 LEU A  24       3.952  25.768   6.421  1.00  0.78           H  
ATOM    376 3HD1 LEU A  24       2.962  26.398   5.095  1.00  0.78           H  
ATOM    377 1HD2 LEU A  24       4.869  25.690   2.861  1.00  0.78           H  
ATOM    378 2HD2 LEU A  24       4.058  27.240   3.056  1.00  0.78           H  
ATOM    379 3HD2 LEU A  24       5.826  27.177   2.920  1.00  0.78           H  
ATOM    380  N   GLY A  25       6.572  30.533   6.645  1.00  0.78           N  
ATOM    381  CA  GLY A  25       6.555  31.922   7.071  1.00  0.78           C  
ATOM    382  C   GLY A  25       7.653  32.697   6.353  1.00  0.78           C  
ATOM    383  O   GLY A  25       7.391  33.706   5.696  1.00  0.78           O  
ATOM    384  H   GLY A  25       6.726  29.814   7.355  1.00  0.78           H  
ATOM    385 1HA  GLY A  25       5.582  32.363   6.860  1.00  0.78           H  
ATOM    386 2HA  GLY A  25       6.716  31.966   8.148  1.00  0.78           H  
ATOM    387  N   GLU A  26       8.890  32.202   6.453  1.00  0.79           N  
ATOM    388  CA  GLU A  26      10.032  32.867   5.833  1.00  0.79           C  
ATOM    389  C   GLU A  26       9.891  32.948   4.317  1.00  0.79           C  
ATOM    390  O   GLU A  26      10.220  33.974   3.722  1.00  0.79           O  
ATOM    391  CB  GLU A  26      11.326  32.121   6.177  1.00  0.79           C  
ATOM    392  CG  GLU A  26      11.763  32.216   7.632  1.00  0.79           C  
ATOM    393  CD  GLU A  26      12.952  31.337   7.949  1.00  0.79           C  
ATOM    394  OE1 GLU A  26      13.476  30.701   7.049  1.00  0.79           O  
ATOM    395  OE2 GLU A  26      13.315  31.246   9.105  1.00  0.79           O  
ATOM    396  H   GLU A  26       9.030  31.353   7.002  1.00  0.79           H  
ATOM    397  HA  GLU A  26      10.093  33.881   6.225  1.00  0.79           H  
ATOM    398 1HB  GLU A  26      11.184  31.071   5.969  1.00  0.79           H  
ATOM    399 2HB  GLU A  26      12.139  32.480   5.545  1.00  0.79           H  
ATOM    400 1HG  GLU A  26      12.021  33.251   7.855  1.00  0.79           H  
ATOM    401 2HG  GLU A  26      10.927  31.932   8.270  1.00  0.79           H  
ATOM    402  N   THR A  27       9.358  31.897   3.690  1.00  0.79           N  
ATOM    403  CA  THR A  27       9.192  31.892   2.246  1.00  0.79           C  
ATOM    404  C   THR A  27       8.211  32.982   1.860  1.00  0.79           C  
ATOM    405  O   THR A  27       8.497  33.808   0.993  1.00  0.79           O  
ATOM    406  CB  THR A  27       8.656  30.537   1.745  1.00  0.79           C  
ATOM    407  OG1 THR A  27       9.571  29.498   2.095  1.00  0.79           O  
ATOM    408  CG2 THR A  27       8.497  30.559   0.257  1.00  0.79           C  
ATOM    409  H   THR A  27       9.096  31.070   4.218  1.00  0.79           H  
ATOM    410  HA  THR A  27      10.147  32.100   1.774  1.00  0.79           H  
ATOM    411  HB  THR A  27       7.693  30.332   2.214  1.00  0.79           H  
ATOM    412  HG1 THR A  27       9.535  29.412   3.077  1.00  0.79           H  
ATOM    413 1HG2 THR A  27       8.120  29.591  -0.067  1.00  0.79           H  
ATOM    414 2HG2 THR A  27       7.790  31.343  -0.022  1.00  0.79           H  
ATOM    415 3HG2 THR A  27       9.459  30.754  -0.213  1.00  0.79           H  
ATOM    416  N   PHE A  28       7.078  33.037   2.564  1.00  0.80           N  
ATOM    417  CA  PHE A  28       6.063  34.043   2.315  1.00  0.80           C  
ATOM    418  C   PHE A  28       6.634  35.437   2.436  1.00  0.80           C  
ATOM    419  O   PHE A  28       6.425  36.272   1.554  1.00  0.80           O  
ATOM    420  CB  PHE A  28       4.897  33.898   3.287  1.00  0.80           C  
ATOM    421  CG  PHE A  28       3.889  34.996   3.170  1.00  0.80           C  
ATOM    422  CD1 PHE A  28       2.935  34.991   2.166  1.00  0.80           C  
ATOM    423  CD2 PHE A  28       3.906  36.052   4.070  1.00  0.80           C  
ATOM    424  CE1 PHE A  28       2.015  36.020   2.066  1.00  0.80           C  
ATOM    425  CE2 PHE A  28       2.994  37.079   3.974  1.00  0.80           C  
ATOM    426  CZ  PHE A  28       2.045  37.064   2.970  1.00  0.80           C  
ATOM    427  H   PHE A  28       6.897  32.339   3.288  1.00  0.80           H  
ATOM    428  HA  PHE A  28       5.691  33.912   1.299  1.00  0.80           H  
ATOM    429 1HB  PHE A  28       4.396  32.947   3.117  1.00  0.80           H  
ATOM    430 2HB  PHE A  28       5.273  33.887   4.306  1.00  0.80           H  
ATOM    431  HD1 PHE A  28       2.916  34.167   1.454  1.00  0.80           H  
ATOM    432  HD2 PHE A  28       4.657  36.061   4.860  1.00  0.80           H  
ATOM    433  HE1 PHE A  28       1.268  36.006   1.273  1.00  0.80           H  
ATOM    434  HE2 PHE A  28       3.022  37.901   4.688  1.00  0.80           H  
ATOM    435  HZ  PHE A  28       1.322  37.874   2.892  1.00  0.80           H  
ATOM    436  N   VAL A  29       7.336  35.699   3.536  1.00  0.80           N  
ATOM    437  CA  VAL A  29       7.892  37.016   3.772  1.00  0.80           C  
ATOM    438  C   VAL A  29       8.922  37.410   2.726  1.00  0.80           C  
ATOM    439  O   VAL A  29       8.869  38.526   2.206  1.00  0.80           O  
ATOM    440  CB  VAL A  29       8.514  37.090   5.172  1.00  0.80           C  
ATOM    441  CG1 VAL A  29       9.280  38.396   5.324  1.00  0.80           C  
ATOM    442  CG2 VAL A  29       7.399  37.004   6.215  1.00  0.80           C  
ATOM    443  H   VAL A  29       7.474  34.964   4.230  1.00  0.80           H  
ATOM    444  HA  VAL A  29       7.073  37.733   3.733  1.00  0.80           H  
ATOM    445  HB  VAL A  29       9.213  36.260   5.303  1.00  0.80           H  
ATOM    446 1HG1 VAL A  29       9.723  38.444   6.316  1.00  0.80           H  
ATOM    447 2HG1 VAL A  29      10.066  38.437   4.572  1.00  0.80           H  
ATOM    448 3HG1 VAL A  29       8.601  39.237   5.187  1.00  0.80           H  
ATOM    449 1HG2 VAL A  29       7.830  37.050   7.213  1.00  0.80           H  
ATOM    450 2HG2 VAL A  29       6.709  37.836   6.076  1.00  0.80           H  
ATOM    451 3HG2 VAL A  29       6.862  36.070   6.096  1.00  0.80           H  
ATOM    452  N   MET A  30       9.837  36.504   2.367  1.00  0.80           N  
ATOM    453  CA  MET A  30      10.832  36.851   1.359  1.00  0.80           C  
ATOM    454  C   MET A  30      10.175  37.143   0.013  1.00  0.80           C  
ATOM    455  O   MET A  30      10.537  38.119  -0.656  1.00  0.80           O  
ATOM    456  CB  MET A  30      11.835  35.713   1.183  1.00  0.80           C  
ATOM    457  CG  MET A  30      12.820  35.493   2.324  1.00  0.80           C  
ATOM    458  SD  MET A  30      14.069  34.273   1.882  1.00  0.80           S  
ATOM    459  CE  MET A  30      13.052  32.820   1.853  1.00  0.80           C  
ATOM    460  H   MET A  30       9.857  35.582   2.805  1.00  0.80           H  
ATOM    461  HA  MET A  30      11.357  37.750   1.682  1.00  0.80           H  
ATOM    462 1HB  MET A  30      11.282  34.777   1.048  1.00  0.80           H  
ATOM    463 2HB  MET A  30      12.409  35.879   0.279  1.00  0.80           H  
ATOM    464 1HG  MET A  30      13.322  36.434   2.558  1.00  0.80           H  
ATOM    465 2HG  MET A  30      12.300  35.155   3.212  1.00  0.80           H  
ATOM    466 1HE  MET A  30      13.651  31.961   1.567  1.00  0.80           H  
ATOM    467 2HE  MET A  30      12.615  32.660   2.839  1.00  0.80           H  
ATOM    468 3HE  MET A  30      12.257  32.962   1.125  1.00  0.80           H  
ATOM    469  N   VAL A  31       9.157  36.354  -0.360  1.00  0.80           N  
ATOM    470  CA  VAL A  31       8.471  36.572  -1.627  1.00  0.80           C  
ATOM    471  C   VAL A  31       7.691  37.878  -1.575  1.00  0.80           C  
ATOM    472  O   VAL A  31       7.738  38.664  -2.520  1.00  0.80           O  
ATOM    473  CB  VAL A  31       7.530  35.394  -1.970  1.00  0.80           C  
ATOM    474  CG1 VAL A  31       6.681  35.725  -3.230  1.00  0.80           C  
ATOM    475  CG2 VAL A  31       8.357  34.148  -2.238  1.00  0.80           C  
ATOM    476  H   VAL A  31       8.877  35.564   0.226  1.00  0.80           H  
ATOM    477  HA  VAL A  31       9.221  36.641  -2.415  1.00  0.80           H  
ATOM    478  HB  VAL A  31       6.854  35.220  -1.127  1.00  0.80           H  
ATOM    479 1HG1 VAL A  31       6.020  34.887  -3.459  1.00  0.80           H  
ATOM    480 2HG1 VAL A  31       6.083  36.618  -3.042  1.00  0.80           H  
ATOM    481 3HG1 VAL A  31       7.335  35.903  -4.078  1.00  0.80           H  
ATOM    482 1HG2 VAL A  31       7.690  33.322  -2.467  1.00  0.80           H  
ATOM    483 2HG2 VAL A  31       9.019  34.333  -3.078  1.00  0.80           H  
ATOM    484 3HG2 VAL A  31       8.954  33.899  -1.369  1.00  0.80           H  
ATOM    485  N   GLY A  32       6.983  38.118  -0.471  1.00  0.79           N  
ATOM    486  CA  GLY A  32       6.184  39.319  -0.263  1.00  0.79           C  
ATOM    487  C   GLY A  32       7.022  40.591  -0.355  1.00  0.79           C  
ATOM    488  O   GLY A  32       6.685  41.521  -1.103  1.00  0.79           O  
ATOM    489  H   GLY A  32       6.981  37.425   0.273  1.00  0.79           H  
ATOM    490 1HA  GLY A  32       5.382  39.351  -0.999  1.00  0.79           H  
ATOM    491 2HA  GLY A  32       5.716  39.260   0.721  1.00  0.79           H  
ATOM    492  N   LEU A  33       8.107  40.652   0.420  1.00  0.78           N  
ATOM    493  CA  LEU A  33       8.960  41.834   0.418  1.00  0.78           C  
ATOM    494  C   LEU A  33       9.604  42.045  -0.939  1.00  0.78           C  
ATOM    495  O   LEU A  33       9.682  43.180  -1.432  1.00  0.78           O  
ATOM    496  CB  LEU A  33      10.078  41.667   1.445  1.00  0.78           C  
ATOM    497  CG  LEU A  33       9.663  41.663   2.907  1.00  0.78           C  
ATOM    498  CD1 LEU A  33      10.874  41.301   3.749  1.00  0.78           C  
ATOM    499  CD2 LEU A  33       9.106  43.017   3.283  1.00  0.78           C  
ATOM    500  H   LEU A  33       8.345  39.863   1.024  1.00  0.78           H  
ATOM    501  HA  LEU A  33       8.354  42.704   0.664  1.00  0.78           H  
ATOM    502 1HB  LEU A  33      10.573  40.709   1.251  1.00  0.78           H  
ATOM    503 2HB  LEU A  33      10.807  42.460   1.302  1.00  0.78           H  
ATOM    504  HG  LEU A  33       8.899  40.903   3.068  1.00  0.78           H  
ATOM    505 1HD1 LEU A  33      10.595  41.277   4.801  1.00  0.78           H  
ATOM    506 2HD1 LEU A  33      11.240  40.317   3.445  1.00  0.78           H  
ATOM    507 3HD1 LEU A  33      11.656  42.041   3.597  1.00  0.78           H  
ATOM    508 1HD2 LEU A  33       8.809  43.007   4.331  1.00  0.78           H  
ATOM    509 2HD2 LEU A  33       9.868  43.780   3.127  1.00  0.78           H  
ATOM    510 3HD2 LEU A  33       8.238  43.236   2.660  1.00  0.78           H  
ATOM    511  N   SER A  34      10.036  40.943  -1.562  1.00  0.76           N  
ATOM    512  CA  SER A  34      10.684  41.006  -2.855  1.00  0.76           C  
ATOM    513  C   SER A  34       9.714  41.457  -3.918  1.00  0.76           C  
ATOM    514  O   SER A  34      10.059  42.283  -4.759  1.00  0.76           O  
ATOM    515  CB  SER A  34      11.234  39.659  -3.213  1.00  0.76           C  
ATOM    516  OG  SER A  34      12.221  39.286  -2.317  1.00  0.76           O  
ATOM    517  H   SER A  34       9.958  40.026  -1.119  1.00  0.76           H  
ATOM    518  HA  SER A  34      11.497  41.726  -2.800  1.00  0.76           H  
ATOM    519 1HB  SER A  34      10.439  38.918  -3.215  1.00  0.76           H  
ATOM    520 2HB  SER A  34      11.650  39.709  -4.213  1.00  0.76           H  
ATOM    521  HG  SER A  34      11.743  39.039  -1.495  1.00  0.76           H  
ATOM    522  N   THR A  35       8.483  40.947  -3.854  1.00  0.75           N  
ATOM    523  CA  THR A  35       7.453  41.298  -4.805  1.00  0.75           C  
ATOM    524  C   THR A  35       7.134  42.761  -4.658  1.00  0.75           C  
ATOM    525  O   THR A  35       7.032  43.471  -5.645  1.00  0.75           O  
ATOM    526  CB  THR A  35       6.161  40.484  -4.594  1.00  0.75           C  
ATOM    527  OG1 THR A  35       6.430  39.094  -4.742  1.00  0.75           O  
ATOM    528  CG2 THR A  35       5.131  40.888  -5.617  1.00  0.75           C  
ATOM    529  H   THR A  35       8.258  40.264  -3.140  1.00  0.75           H  
ATOM    530  HA  THR A  35       7.819  41.123  -5.813  1.00  0.75           H  
ATOM    531  HB  THR A  35       5.778  40.667  -3.589  1.00  0.75           H  
ATOM    532  HG1 THR A  35       7.023  38.823  -4.015  1.00  0.75           H  
ATOM    533 1HG2 THR A  35       4.221  40.310  -5.466  1.00  0.75           H  
ATOM    534 2HG2 THR A  35       4.913  41.950  -5.509  1.00  0.75           H  
ATOM    535 3HG2 THR A  35       5.519  40.694  -6.610  1.00  0.75           H  
ATOM    536  N   THR A  36       7.002  43.238  -3.425  1.00  0.72           N  
ATOM    537  CA  THR A  36       6.660  44.630  -3.229  1.00  0.72           C  
ATOM    538  C   THR A  36       7.697  45.532  -3.895  1.00  0.72           C  
ATOM    539  O   THR A  36       7.345  46.408  -4.690  1.00  0.72           O  
ATOM    540  CB  THR A  36       6.577  44.941  -1.726  1.00  0.72           C  
ATOM    541  OG1 THR A  36       5.557  44.116  -1.126  1.00  0.72           O  
ATOM    542  CG2 THR A  36       6.247  46.409  -1.512  1.00  0.72           C  
ATOM    543  H   THR A  36       7.093  42.622  -2.617  1.00  0.72           H  
ATOM    544  HA  THR A  36       5.691  44.821  -3.687  1.00  0.72           H  
ATOM    545  HB  THR A  36       7.533  44.712  -1.255  1.00  0.72           H  
ATOM    546  HG1 THR A  36       5.841  43.167  -1.174  1.00  0.72           H  
ATOM    547 1HG2 THR A  36       6.192  46.616  -0.445  1.00  0.72           H  
ATOM    548 2HG2 THR A  36       7.027  47.021  -1.961  1.00  0.72           H  
ATOM    549 3HG2 THR A  36       5.291  46.640  -1.977  1.00  0.72           H  
ATOM    550  N   PHE A  37       8.981  45.302  -3.605  1.00  0.70           N  
ATOM    551  CA  PHE A  37      10.036  46.096  -4.227  1.00  0.70           C  
ATOM    552  C   PHE A  37      10.040  45.939  -5.740  1.00  0.70           C  
ATOM    553  O   PHE A  37      10.046  46.914  -6.494  1.00  0.70           O  
ATOM    554  CB  PHE A  37      11.408  45.668  -3.737  1.00  0.70           C  
ATOM    555  CG  PHE A  37      12.542  46.427  -4.404  1.00  0.70           C  
ATOM    556  CD1 PHE A  37      13.008  47.626  -3.892  1.00  0.70           C  
ATOM    557  CD2 PHE A  37      13.119  45.947  -5.572  1.00  0.70           C  
ATOM    558  CE1 PHE A  37      14.041  48.305  -4.523  1.00  0.70           C  
ATOM    559  CE2 PHE A  37      14.135  46.608  -6.186  1.00  0.70           C  
ATOM    560  CZ  PHE A  37      14.603  47.793  -5.669  1.00  0.70           C  
ATOM    561  H   PHE A  37       9.226  44.560  -2.943  1.00  0.70           H  
ATOM    562  HA  PHE A  37       9.871  47.145  -3.984  1.00  0.70           H  
ATOM    563 1HB  PHE A  37      11.476  45.817  -2.662  1.00  0.70           H  
ATOM    564 2HB  PHE A  37      11.547  44.597  -3.925  1.00  0.70           H  
ATOM    565  HD1 PHE A  37      12.561  48.030  -2.985  1.00  0.70           H  
ATOM    566  HD2 PHE A  37      12.760  45.008  -5.997  1.00  0.70           H  
ATOM    567  HE1 PHE A  37      14.405  49.247  -4.111  1.00  0.70           H  
ATOM    568  HE2 PHE A  37      14.572  46.190  -7.082  1.00  0.70           H  
ATOM    569  HZ  PHE A  37      15.414  48.324  -6.163  1.00  0.70           H  
ATOM    570  N   ALA A  38      10.038  44.688  -6.188  1.00  0.68           N  
ATOM    571  CA  ALA A  38      10.122  44.361  -7.595  1.00  0.68           C  
ATOM    572  C   ALA A  38       8.985  44.979  -8.375  1.00  0.68           C  
ATOM    573  O   ALA A  38       9.189  45.453  -9.491  1.00  0.68           O  
ATOM    574  CB  ALA A  38      10.104  42.863  -7.749  1.00  0.68           C  
ATOM    575  H   ALA A  38       9.997  43.917  -5.529  1.00  0.68           H  
ATOM    576  HA  ALA A  38      11.054  44.758  -7.989  1.00  0.68           H  
ATOM    577 1HB  ALA A  38      10.158  42.609  -8.792  1.00  0.68           H  
ATOM    578 2HB  ALA A  38      10.949  42.430  -7.211  1.00  0.68           H  
ATOM    579 3HB  ALA A  38       9.187  42.493  -7.330  1.00  0.68           H  
ATOM    580  N   VAL A  39       7.800  45.029  -7.787  1.00  0.67           N  
ATOM    581  CA  VAL A  39       6.670  45.622  -8.452  1.00  0.67           C  
ATOM    582  C   VAL A  39       6.770  47.132  -8.500  1.00  0.67           C  
ATOM    583  O   VAL A  39       6.559  47.721  -9.561  1.00  0.67           O  
ATOM    584  CB  VAL A  39       5.361  45.166  -7.814  1.00  0.67           C  
ATOM    585  CG1 VAL A  39       4.184  45.918  -8.389  1.00  0.67           C  
ATOM    586  CG2 VAL A  39       5.195  43.708  -8.110  1.00  0.67           C  
ATOM    587  H   VAL A  39       7.669  44.618  -6.869  1.00  0.67           H  
ATOM    588  HA  VAL A  39       6.664  45.247  -9.455  1.00  0.67           H  
ATOM    589  HB  VAL A  39       5.399  45.341  -6.735  1.00  0.67           H  
ATOM    590 1HG1 VAL A  39       3.269  45.561  -7.922  1.00  0.67           H  
ATOM    591 2HG1 VAL A  39       4.305  46.982  -8.189  1.00  0.67           H  
ATOM    592 3HG1 VAL A  39       4.129  45.755  -9.455  1.00  0.67           H  
ATOM    593 1HG2 VAL A  39       4.274  43.352  -7.661  1.00  0.67           H  
ATOM    594 2HG2 VAL A  39       5.169  43.567  -9.185  1.00  0.67           H  
ATOM    595 3HG2 VAL A  39       6.020  43.160  -7.712  1.00  0.67           H  
ATOM    596  N   ILE A  40       7.135  47.775  -7.388  1.00  0.66           N  
ATOM    597  CA  ILE A  40       7.234  49.230  -7.401  1.00  0.66           C  
ATOM    598  C   ILE A  40       8.311  49.707  -8.357  1.00  0.66           C  
ATOM    599  O   ILE A  40       8.065  50.551  -9.223  1.00  0.66           O  
ATOM    600  CB  ILE A  40       7.605  49.766  -6.005  1.00  0.66           C  
ATOM    601  CG1 ILE A  40       6.466  49.533  -5.028  1.00  0.66           C  
ATOM    602  CG2 ILE A  40       7.975  51.265  -6.096  1.00  0.66           C  
ATOM    603  CD1 ILE A  40       6.880  49.743  -3.596  1.00  0.66           C  
ATOM    604  H   ILE A  40       7.319  47.258  -6.524  1.00  0.66           H  
ATOM    605  HA  ILE A  40       6.278  49.644  -7.712  1.00  0.66           H  
ATOM    606  HB  ILE A  40       8.461  49.205  -5.629  1.00  0.66           H  
ATOM    607 1HG1 ILE A  40       5.652  50.215  -5.260  1.00  0.66           H  
ATOM    608 2HG1 ILE A  40       6.105  48.512  -5.141  1.00  0.66           H  
ATOM    609 1HG2 ILE A  40       8.256  51.628  -5.111  1.00  0.66           H  
ATOM    610 2HG2 ILE A  40       8.813  51.401  -6.778  1.00  0.66           H  
ATOM    611 3HG2 ILE A  40       7.120  51.830  -6.463  1.00  0.66           H  
ATOM    612 1HD1 ILE A  40       6.030  49.558  -2.941  1.00  0.66           H  
ATOM    613 2HD1 ILE A  40       7.685  49.047  -3.354  1.00  0.66           H  
ATOM    614 3HD1 ILE A  40       7.228  50.765  -3.462  1.00  0.66           H  
ATOM    615  N   PHE A  41       9.498  49.142  -8.227  1.00  0.65           N  
ATOM    616  CA  PHE A  41      10.614  49.588  -9.025  1.00  0.65           C  
ATOM    617  C   PHE A  41      10.561  49.040 -10.433  1.00  0.65           C  
ATOM    618  O   PHE A  41      10.938  49.732 -11.385  1.00  0.65           O  
ATOM    619  CB  PHE A  41      11.886  49.285  -8.265  1.00  0.65           C  
ATOM    620  CG  PHE A  41      11.967  50.217  -7.105  1.00  0.65           C  
ATOM    621  CD1 PHE A  41      11.424  49.879  -5.886  1.00  0.65           C  
ATOM    622  CD2 PHE A  41      12.565  51.449  -7.238  1.00  0.65           C  
ATOM    623  CE1 PHE A  41      11.469  50.742  -4.821  1.00  0.65           C  
ATOM    624  CE2 PHE A  41      12.619  52.323  -6.174  1.00  0.65           C  
ATOM    625  CZ  PHE A  41      12.067  51.967  -4.962  1.00  0.65           C  
ATOM    626  H   PHE A  41       9.640  48.407  -7.532  1.00  0.65           H  
ATOM    627  HA  PHE A  41      10.554  50.671  -9.100  1.00  0.65           H  
ATOM    628 1HB  PHE A  41      11.888  48.253  -7.903  1.00  0.65           H  
ATOM    629 2HB  PHE A  41      12.741  49.442  -8.893  1.00  0.65           H  
ATOM    630  HD1 PHE A  41      10.950  48.921  -5.769  1.00  0.65           H  
ATOM    631  HD2 PHE A  41      12.996  51.731  -8.200  1.00  0.65           H  
ATOM    632  HE1 PHE A  41      11.029  50.452  -3.868  1.00  0.65           H  
ATOM    633  HE2 PHE A  41      13.094  53.297  -6.291  1.00  0.65           H  
ATOM    634  HZ  PHE A  41      12.106  52.657  -4.121  1.00  0.65           H  
ATOM    635  N   GLY A  42      10.058  47.818 -10.596  1.00  0.65           N  
ATOM    636  CA  GLY A  42       9.911  47.272 -11.926  1.00  0.65           C  
ATOM    637  C   GLY A  42       8.910  48.130 -12.694  1.00  0.65           C  
ATOM    638  O   GLY A  42       9.119  48.411 -13.871  1.00  0.65           O  
ATOM    639  H   GLY A  42       9.762  47.239  -9.817  1.00  0.65           H  
ATOM    640 1HA  GLY A  42      10.873  47.278 -12.430  1.00  0.65           H  
ATOM    641 2HA  GLY A  42       9.589  46.238 -11.874  1.00  0.65           H  
ATOM    642  N   THR A  43       7.845  48.611 -12.017  1.00  0.65           N  
ATOM    643  CA  THR A  43       6.868  49.468 -12.678  1.00  0.65           C  
ATOM    644  C   THR A  43       7.506  50.767 -13.109  1.00  0.65           C  
ATOM    645  O   THR A  43       7.324  51.197 -14.246  1.00  0.65           O  
ATOM    646  CB  THR A  43       5.653  49.815 -11.792  1.00  0.65           C  
ATOM    647  OG1 THR A  43       4.961  48.636 -11.416  1.00  0.65           O  
ATOM    648  CG2 THR A  43       4.701  50.719 -12.582  1.00  0.65           C  
ATOM    649  H   THR A  43       7.679  48.351 -11.044  1.00  0.65           H  
ATOM    650  HA  THR A  43       6.514  48.972 -13.567  1.00  0.65           H  
ATOM    651  HB  THR A  43       5.992  50.331 -10.891  1.00  0.65           H  
ATOM    652  HG1 THR A  43       5.534  48.141 -10.796  1.00  0.65           H  
ATOM    653 1HG2 THR A  43       3.842  50.972 -11.963  1.00  0.65           H  
ATOM    654 2HG2 THR A  43       5.224  51.633 -12.868  1.00  0.65           H  
ATOM    655 3HG2 THR A  43       4.362  50.198 -13.478  1.00  0.65           H  
ATOM    656  N   LEU A  44       8.298  51.383 -12.228  1.00  0.66           N  
ATOM    657  CA  LEU A  44       8.915  52.655 -12.577  1.00  0.66           C  
ATOM    658  C   LEU A  44       9.834  52.491 -13.792  1.00  0.66           C  
ATOM    659  O   LEU A  44       9.839  53.342 -14.690  1.00  0.66           O  
ATOM    660  CB  LEU A  44       9.710  53.174 -11.368  1.00  0.66           C  
ATOM    661  CG  LEU A  44       8.856  53.616 -10.156  1.00  0.66           C  
ATOM    662  CD1 LEU A  44       9.768  53.894  -8.945  1.00  0.66           C  
ATOM    663  CD2 LEU A  44       8.059  54.841 -10.535  1.00  0.66           C  
ATOM    664  H   LEU A  44       8.420  50.991 -11.292  1.00  0.66           H  
ATOM    665  HA  LEU A  44       8.131  53.366 -12.825  1.00  0.66           H  
ATOM    666 1HB  LEU A  44      10.378  52.382 -11.031  1.00  0.66           H  
ATOM    667 2HB  LEU A  44      10.313  54.022 -11.684  1.00  0.66           H  
ATOM    668  HG  LEU A  44       8.173  52.828  -9.889  1.00  0.66           H  
ATOM    669 1HD1 LEU A  44       9.159  54.194  -8.093  1.00  0.66           H  
ATOM    670 2HD1 LEU A  44      10.317  52.992  -8.691  1.00  0.66           H  
ATOM    671 3HD1 LEU A  44      10.469  54.688  -9.189  1.00  0.66           H  
ATOM    672 1HD2 LEU A  44       7.446  55.150  -9.688  1.00  0.66           H  
ATOM    673 2HD2 LEU A  44       8.738  55.649 -10.806  1.00  0.66           H  
ATOM    674 3HD2 LEU A  44       7.417  54.605 -11.383  1.00  0.66           H  
ATOM    675  N   LEU A  45      10.577  51.379 -13.843  1.00  0.66           N  
ATOM    676  CA  LEU A  45      11.451  51.097 -14.976  1.00  0.66           C  
ATOM    677  C   LEU A  45      10.657  50.776 -16.240  1.00  0.66           C  
ATOM    678  O   LEU A  45      10.965  51.303 -17.311  1.00  0.66           O  
ATOM    679  CB  LEU A  45      12.440  49.981 -14.630  1.00  0.66           C  
ATOM    680  CG  LEU A  45      13.394  49.553 -15.774  1.00  0.66           C  
ATOM    681  CD1 LEU A  45      14.156  50.724 -16.252  1.00  0.66           C  
ATOM    682  CD2 LEU A  45      14.373  48.499 -15.258  1.00  0.66           C  
ATOM    683  H   LEU A  45      10.547  50.721 -13.063  1.00  0.66           H  
ATOM    684  HA  LEU A  45      12.037  51.992 -15.173  1.00  0.66           H  
ATOM    685 1HB  LEU A  45      13.045  50.302 -13.787  1.00  0.66           H  
ATOM    686 2HB  LEU A  45      11.868  49.110 -14.316  1.00  0.66           H  
ATOM    687  HG  LEU A  45      12.819  49.157 -16.607  1.00  0.66           H  
ATOM    688 1HD1 LEU A  45      14.815  50.399 -17.048  1.00  0.66           H  
ATOM    689 2HD1 LEU A  45      13.470  51.483 -16.630  1.00  0.66           H  
ATOM    690 3HD1 LEU A  45      14.741  51.136 -15.432  1.00  0.66           H  
ATOM    691 1HD2 LEU A  45      15.045  48.217 -16.057  1.00  0.66           H  
ATOM    692 2HD2 LEU A  45      14.950  48.914 -14.432  1.00  0.66           H  
ATOM    693 3HD2 LEU A  45      13.840  47.627 -14.914  1.00  0.66           H  
ATOM    694  N   GLY A  46       9.637  49.922 -16.133  1.00  0.67           N  
ATOM    695  CA  GLY A  46       8.822  49.555 -17.284  1.00  0.67           C  
ATOM    696  C   GLY A  46       8.171  50.795 -17.886  1.00  0.67           C  
ATOM    697  O   GLY A  46       8.140  50.959 -19.110  1.00  0.67           O  
ATOM    698  H   GLY A  46       9.421  49.510 -15.233  1.00  0.67           H  
ATOM    699 1HA  GLY A  46       9.436  49.052 -18.028  1.00  0.67           H  
ATOM    700 2HA  GLY A  46       8.061  48.850 -16.973  1.00  0.67           H  
ATOM    701  N   VAL A  47       7.703  51.710 -17.029  1.00  0.67           N  
ATOM    702  CA  VAL A  47       7.133  52.945 -17.531  1.00  0.67           C  
ATOM    703  C   VAL A  47       8.175  53.785 -18.211  1.00  0.67           C  
ATOM    704  O   VAL A  47       7.930  54.249 -19.317  1.00  0.67           O  
ATOM    705  CB  VAL A  47       6.483  53.797 -16.437  1.00  0.67           C  
ATOM    706  CG1 VAL A  47       6.130  55.149 -17.028  1.00  0.67           C  
ATOM    707  CG2 VAL A  47       5.209  53.128 -15.923  1.00  0.67           C  
ATOM    708  H   VAL A  47       7.728  51.536 -16.025  1.00  0.67           H  
ATOM    709  HA  VAL A  47       6.374  52.707 -18.261  1.00  0.67           H  
ATOM    710  HB  VAL A  47       7.197  53.937 -15.620  1.00  0.67           H  
ATOM    711 1HG1 VAL A  47       5.702  55.756 -16.262  1.00  0.67           H  
ATOM    712 2HG1 VAL A  47       7.033  55.633 -17.402  1.00  0.67           H  
ATOM    713 3HG1 VAL A  47       5.420  55.022 -17.846  1.00  0.67           H  
ATOM    714 1HG2 VAL A  47       4.761  53.750 -15.152  1.00  0.67           H  
ATOM    715 2HG2 VAL A  47       4.504  53.008 -16.744  1.00  0.67           H  
ATOM    716 3HG2 VAL A  47       5.446  52.154 -15.509  1.00  0.67           H  
ATOM    717  N   LEU A  48       9.351  53.955 -17.596  1.00  0.68           N  
ATOM    718  CA  LEU A  48      10.388  54.772 -18.207  1.00  0.68           C  
ATOM    719  C   LEU A  48      10.759  54.208 -19.584  1.00  0.68           C  
ATOM    720  O   LEU A  48      10.874  54.949 -20.563  1.00  0.68           O  
ATOM    721  CB  LEU A  48      11.592  54.879 -17.277  1.00  0.68           C  
ATOM    722  CG  LEU A  48      12.713  55.769 -17.754  1.00  0.68           C  
ATOM    723  CD1 LEU A  48      12.193  57.176 -17.962  1.00  0.68           C  
ATOM    724  CD2 LEU A  48      13.811  55.776 -16.681  1.00  0.68           C  
ATOM    725  H   LEU A  48       9.519  53.547 -16.675  1.00  0.68           H  
ATOM    726  HA  LEU A  48      10.005  55.776 -18.323  1.00  0.68           H  
ATOM    727 1HB  LEU A  48      11.251  55.243 -16.310  1.00  0.68           H  
ATOM    728 2HB  LEU A  48      12.001  53.875 -17.136  1.00  0.68           H  
ATOM    729  HG  LEU A  48      13.087  55.410 -18.701  1.00  0.68           H  
ATOM    730 1HD1 LEU A  48      13.006  57.817 -18.304  1.00  0.68           H  
ATOM    731 2HD1 LEU A  48      11.402  57.164 -18.708  1.00  0.68           H  
ATOM    732 3HD1 LEU A  48      11.797  57.560 -17.022  1.00  0.68           H  
ATOM    733 1HD2 LEU A  48      14.633  56.419 -17.001  1.00  0.68           H  
ATOM    734 2HD2 LEU A  48      13.398  56.154 -15.747  1.00  0.68           H  
ATOM    735 3HD2 LEU A  48      14.178  54.762 -16.523  1.00  0.68           H  
ATOM    736  N   LEU A  49      10.893  52.889 -19.688  1.00  0.70           N  
ATOM    737  CA  LEU A  49      11.188  52.266 -20.974  1.00  0.70           C  
ATOM    738  C   LEU A  49      10.093  52.542 -21.993  1.00  0.70           C  
ATOM    739  O   LEU A  49      10.363  52.839 -23.155  1.00  0.70           O  
ATOM    740  CB  LEU A  49      11.316  50.760 -20.776  1.00  0.70           C  
ATOM    741  CG  LEU A  49      12.561  50.294 -20.087  1.00  0.70           C  
ATOM    742  CD1 LEU A  49      12.419  48.869 -19.657  1.00  0.70           C  
ATOM    743  CD2 LEU A  49      13.678  50.381 -21.093  1.00  0.70           C  
ATOM    744  H   LEU A  49      10.797  52.306 -18.856  1.00  0.70           H  
ATOM    745  HA  LEU A  49      12.130  52.665 -21.346  1.00  0.70           H  
ATOM    746 1HB  LEU A  49      10.468  50.415 -20.185  1.00  0.70           H  
ATOM    747 2HB  LEU A  49      11.266  50.273 -21.750  1.00  0.70           H  
ATOM    748  HG  LEU A  49      12.771  50.909 -19.209  1.00  0.70           H  
ATOM    749 1HD1 LEU A  49      13.340  48.575 -19.191  1.00  0.70           H  
ATOM    750 2HD1 LEU A  49      11.603  48.783 -18.944  1.00  0.70           H  
ATOM    751 3HD1 LEU A  49      12.216  48.235 -20.525  1.00  0.70           H  
ATOM    752 1HD2 LEU A  49      14.570  50.019 -20.646  1.00  0.70           H  
ATOM    753 2HD2 LEU A  49      13.437  49.754 -21.955  1.00  0.70           H  
ATOM    754 3HD2 LEU A  49      13.810  51.413 -21.423  1.00  0.70           H  
ATOM    755  N   PHE A  50       8.846  52.479 -21.563  1.00  0.75           N  
ATOM    756  CA  PHE A  50       7.739  52.741 -22.454  1.00  0.75           C  
ATOM    757  C   PHE A  50       7.704  54.201 -22.923  1.00  0.75           C  
ATOM    758  O   PHE A  50       7.678  54.482 -24.126  1.00  0.75           O  
ATOM    759  CB  PHE A  50       6.450  52.372 -21.750  1.00  0.75           C  
ATOM    760  CG  PHE A  50       5.240  52.545 -22.530  1.00  0.75           C  
ATOM    761  CD1 PHE A  50       4.920  51.634 -23.505  1.00  0.75           C  
ATOM    762  CD2 PHE A  50       4.396  53.593 -22.296  1.00  0.75           C  
ATOM    763  CE1 PHE A  50       3.777  51.776 -24.234  1.00  0.75           C  
ATOM    764  CE2 PHE A  50       3.255  53.724 -23.026  1.00  0.75           C  
ATOM    765  CZ  PHE A  50       2.942  52.814 -23.992  1.00  0.75           C  
ATOM    766  H   PHE A  50       8.652  52.208 -20.598  1.00  0.75           H  
ATOM    767  HA  PHE A  50       7.852  52.100 -23.330  1.00  0.75           H  
ATOM    768 1HB  PHE A  50       6.509  51.330 -21.436  1.00  0.75           H  
ATOM    769 2HB  PHE A  50       6.355  52.971 -20.850  1.00  0.75           H  
ATOM    770  HD1 PHE A  50       5.593  50.797 -23.693  1.00  0.75           H  
ATOM    771  HD2 PHE A  50       4.646  54.319 -21.523  1.00  0.75           H  
ATOM    772  HE1 PHE A  50       3.538  51.069 -25.000  1.00  0.75           H  
ATOM    773  HE2 PHE A  50       2.592  54.556 -22.853  1.00  0.75           H  
ATOM    774  HZ  PHE A  50       2.027  52.929 -24.572  1.00  0.75           H  
ATOM    775  N   VAL A  51       7.746  55.146 -21.977  1.00  0.81           N  
ATOM    776  CA  VAL A  51       7.610  56.556 -22.329  1.00  0.81           C  
ATOM    777  C   VAL A  51       8.794  57.078 -23.119  1.00  0.81           C  
ATOM    778  O   VAL A  51       8.659  58.067 -23.836  1.00  0.81           O  
ATOM    779  CB  VAL A  51       7.369  57.445 -21.103  1.00  0.81           C  
ATOM    780  CG1 VAL A  51       6.085  57.002 -20.405  1.00  0.81           C  
ATOM    781  CG2 VAL A  51       8.542  57.397 -20.193  1.00  0.81           C  
ATOM    782  H   VAL A  51       7.833  54.870 -21.003  1.00  0.81           H  
ATOM    783  HA  VAL A  51       6.727  56.645 -22.947  1.00  0.81           H  
ATOM    784  HB  VAL A  51       7.215  58.463 -21.436  1.00  0.81           H  
ATOM    785 1HG1 VAL A  51       5.896  57.648 -19.549  1.00  0.81           H  
ATOM    786 2HG1 VAL A  51       5.250  57.067 -21.104  1.00  0.81           H  
ATOM    787 3HG1 VAL A  51       6.197  55.974 -20.067  1.00  0.81           H  
ATOM    788 1HG2 VAL A  51       8.370  58.025 -19.324  1.00  0.81           H  
ATOM    789 2HG2 VAL A  51       8.671  56.401 -19.896  1.00  0.81           H  
ATOM    790 3HG2 VAL A  51       9.430  57.738 -20.707  1.00  0.81           H  
ATOM    791  N   THR A  52       9.950  56.420 -23.010  1.00  0.91           N  
ATOM    792  CA  THR A  52      11.117  56.834 -23.770  1.00  0.91           C  
ATOM    793  C   THR A  52      11.163  56.272 -25.193  1.00  0.91           C  
ATOM    794  O   THR A  52      12.086  56.603 -25.946  1.00  0.91           O  
ATOM    795  CB  THR A  52      12.424  56.515 -23.013  1.00  0.91           C  
ATOM    796  OG1 THR A  52      12.469  55.122 -22.668  1.00  0.91           O  
ATOM    797  CG2 THR A  52      12.555  57.370 -21.771  1.00  0.91           C  
ATOM    798  H   THR A  52      10.041  55.641 -22.357  1.00  0.91           H  
ATOM    799  HA  THR A  52      11.078  57.908 -23.859  1.00  0.91           H  
ATOM    800  HB  THR A  52      13.266  56.732 -23.666  1.00  0.91           H  
ATOM    801  HG1 THR A  52      11.805  54.959 -21.964  1.00  0.91           H  
ATOM    802 1HG2 THR A  52      13.486  57.136 -21.269  1.00  0.91           H  
ATOM    803 2HG2 THR A  52      12.545  58.423 -22.056  1.00  0.91           H  
ATOM    804 3HG2 THR A  52      11.730  57.174 -21.107  1.00  0.91           H  
ATOM    805  N   SER A  53      10.168  55.461 -25.586  1.00  1.02           N  
ATOM    806  CA  SER A  53      10.137  54.904 -26.932  1.00  1.02           C  
ATOM    807  C   SER A  53       9.722  55.957 -27.979  1.00  1.02           C  
ATOM    808  O   SER A  53       9.194  57.026 -27.652  1.00  1.02           O  
ATOM    809  CB  SER A  53       9.212  53.702 -26.988  1.00  1.02           C  
ATOM    810  OG  SER A  53       7.880  54.080 -26.812  1.00  1.02           O  
ATOM    811  H   SER A  53       9.416  55.213 -24.939  1.00  1.02           H  
ATOM    812  HA  SER A  53      11.143  54.562 -27.178  1.00  1.02           H  
ATOM    813 1HB  SER A  53       9.328  53.196 -27.942  1.00  1.02           H  
ATOM    814 2HB  SER A  53       9.494  52.994 -26.201  1.00  1.02           H  
ATOM    815  HG  SER A  53       7.799  54.284 -25.849  1.00  1.02           H  
ATOM    816  N   SER A  54       9.934  55.613 -29.253  1.00  1.13           N  
ATOM    817  CA  SER A  54       9.730  56.483 -30.424  1.00  1.13           C  
ATOM    818  C   SER A  54       8.329  57.024 -30.707  1.00  1.13           C  
ATOM    819  O   SER A  54       8.182  57.936 -31.527  1.00  1.13           O  
ATOM    820  CB  SER A  54      10.242  55.765 -31.652  1.00  1.13           C  
ATOM    821  OG  SER A  54       9.481  54.620 -31.926  1.00  1.13           O  
ATOM    822  H   SER A  54      10.325  54.698 -29.423  1.00  1.13           H  
ATOM    823  HA  SER A  54      10.355  57.354 -30.291  1.00  1.13           H  
ATOM    824 1HB  SER A  54      10.206  56.441 -32.503  1.00  1.13           H  
ATOM    825 2HB  SER A  54      11.285  55.487 -31.501  1.00  1.13           H  
ATOM    826  HG  SER A  54       9.812  54.273 -32.761  1.00  1.13           H  
ATOM    827  N   ARG A  55       7.301  56.451 -30.103  1.00  1.24           N  
ATOM    828  CA  ARG A  55       5.945  56.933 -30.345  1.00  1.24           C  
ATOM    829  C   ARG A  55       5.231  57.338 -29.064  1.00  1.24           C  
ATOM    830  O   ARG A  55       4.008  57.485 -29.050  1.00  1.24           O  
ATOM    831  CB  ARG A  55       5.135  55.887 -31.090  1.00  1.24           C  
ATOM    832  CG  ARG A  55       5.634  55.610 -32.508  1.00  1.24           C  
ATOM    833  CD  ARG A  55       5.426  56.803 -33.388  1.00  1.24           C  
ATOM    834  NE  ARG A  55       5.872  56.579 -34.752  1.00  1.24           N  
ATOM    835  CZ  ARG A  55       7.112  56.854 -35.222  1.00  1.24           C  
ATOM    836  NH1 ARG A  55       8.044  57.376 -34.442  1.00  1.24           N  
ATOM    837  NH2 ARG A  55       7.394  56.601 -36.492  1.00  1.24           N  
ATOM    838  H   ARG A  55       7.468  55.692 -29.458  1.00  1.24           H  
ATOM    839  HA  ARG A  55       6.004  57.816 -30.980  1.00  1.24           H  
ATOM    840 1HB  ARG A  55       5.162  54.948 -30.539  1.00  1.24           H  
ATOM    841 2HB  ARG A  55       4.094  56.204 -31.154  1.00  1.24           H  
ATOM    842 1HG  ARG A  55       6.696  55.369 -32.492  1.00  1.24           H  
ATOM    843 2HG  ARG A  55       5.079  54.773 -32.930  1.00  1.24           H  
ATOM    844 1HD  ARG A  55       4.365  57.050 -33.414  1.00  1.24           H  
ATOM    845 2HD  ARG A  55       5.981  57.649 -32.985  1.00  1.24           H  
ATOM    846  HE  ARG A  55       5.206  56.183 -35.399  1.00  1.24           H  
ATOM    847 1HH1 ARG A  55       7.862  57.587 -33.447  1.00  1.24           H  
ATOM    848 2HH1 ARG A  55       8.956  57.576 -34.821  1.00  1.24           H  
ATOM    849 1HH2 ARG A  55       6.687  56.204 -37.097  1.00  1.24           H  
ATOM    850 2HH2 ARG A  55       8.312  56.805 -36.856  1.00  1.24           H  
ATOM    851  N   GLN A  56       5.990  57.485 -27.984  1.00  1.30           N  
ATOM    852  CA  GLN A  56       5.429  57.826 -26.682  1.00  1.30           C  
ATOM    853  C   GLN A  56       5.751  59.230 -26.155  1.00  1.30           C  
ATOM    854  O   GLN A  56       6.393  60.048 -26.816  1.00  1.30           O  
ATOM    855  CB  GLN A  56       5.726  56.737 -25.667  1.00  1.30           C  
ATOM    856  CG  GLN A  56       5.041  55.418 -25.988  1.00  1.30           C  
ATOM    857  CD  GLN A  56       3.524  55.571 -25.929  1.00  1.30           C  
ATOM    858  OE1 GLN A  56       2.987  56.158 -24.979  1.00  1.30           O  
ATOM    859  NE2 GLN A  56       2.823  55.034 -26.922  1.00  1.30           N  
ATOM    860  H   GLN A  56       7.004  57.359 -28.049  1.00  1.30           H  
ATOM    861  HA  GLN A  56       4.347  57.804 -26.794  1.00  1.30           H  
ATOM    862 1HB  GLN A  56       6.808  56.565 -25.622  1.00  1.30           H  
ATOM    863 2HB  GLN A  56       5.398  57.030 -24.691  1.00  1.30           H  
ATOM    864 1HG  GLN A  56       5.325  55.094 -26.986  1.00  1.30           H  
ATOM    865 2HG  GLN A  56       5.344  54.673 -25.253  1.00  1.30           H  
ATOM    866 1HE2 GLN A  56       1.824  55.104 -26.920  1.00  1.30           H  
ATOM    867 2HE2 GLN A  56       3.289  54.559 -27.666  1.00  1.30           H  
ATOM    868  N   LEU A  57       5.250  59.486 -24.947  1.00  1.30           N  
ATOM    869  CA  LEU A  57       5.269  60.768 -24.243  1.00  1.30           C  
ATOM    870  C   LEU A  57       6.634  61.431 -23.989  1.00  1.30           C  
ATOM    871  O   LEU A  57       6.711  62.662 -23.971  1.00  1.30           O  
ATOM    872  CB  LEU A  57       4.633  60.527 -22.867  1.00  1.30           C  
ATOM    873  CG  LEU A  57       3.119  60.188 -22.837  1.00  1.30           C  
ATOM    874  CD1 LEU A  57       2.721  59.768 -21.413  1.00  1.30           C  
ATOM    875  CD2 LEU A  57       2.315  61.403 -23.275  1.00  1.30           C  
ATOM    876  H   LEU A  57       4.759  58.731 -24.490  1.00  1.30           H  
ATOM    877  HA  LEU A  57       4.657  61.464 -24.816  1.00  1.30           H  
ATOM    878 1HB  LEU A  57       5.162  59.706 -22.388  1.00  1.30           H  
ATOM    879 2HB  LEU A  57       4.791  61.415 -22.269  1.00  1.30           H  
ATOM    880  HG  LEU A  57       2.918  59.351 -23.511  1.00  1.30           H  
ATOM    881 1HD1 LEU A  57       1.671  59.518 -21.391  1.00  1.30           H  
ATOM    882 2HD1 LEU A  57       3.302  58.896 -21.118  1.00  1.30           H  
ATOM    883 3HD1 LEU A  57       2.914  60.580 -20.717  1.00  1.30           H  
ATOM    884 1HD2 LEU A  57       1.254  61.160 -23.253  1.00  1.30           H  
ATOM    885 2HD2 LEU A  57       2.511  62.232 -22.599  1.00  1.30           H  
ATOM    886 3HD2 LEU A  57       2.602  61.685 -24.287  1.00  1.30           H  
ATOM    887  N   HIS A  58       7.695  60.659 -23.761  1.00  1.25           N  
ATOM    888  CA  HIS A  58       8.995  61.256 -23.450  1.00  1.25           C  
ATOM    889  C   HIS A  58      10.131  60.650 -24.262  1.00  1.25           C  
ATOM    890  O   HIS A  58      11.146  60.249 -23.688  1.00  1.25           O  
ATOM    891  CB  HIS A  58       9.346  61.076 -21.971  1.00  1.25           C  
ATOM    892  CG  HIS A  58       8.394  61.708 -20.986  1.00  1.25           C  
ATOM    893  ND1 HIS A  58       8.311  63.073 -20.806  1.00  1.25           N  
ATOM    894  CD2 HIS A  58       7.519  61.162 -20.104  1.00  1.25           C  
ATOM    895  CE1 HIS A  58       7.426  63.335 -19.862  1.00  1.25           C  
ATOM    896  NE2 HIS A  58       6.947  62.189 -19.415  1.00  1.25           N  
ATOM    897  H   HIS A  58       7.642  59.643 -23.814  1.00  1.25           H  
ATOM    898  HA  HIS A  58       8.970  62.322 -23.672  1.00  1.25           H  
ATOM    899 1HB  HIS A  58       9.396  60.010 -21.752  1.00  1.25           H  
ATOM    900 2HB  HIS A  58      10.338  61.484 -21.790  1.00  1.25           H  
ATOM    901  HD1 HIS A  58       8.840  63.768 -21.295  1.00  1.25           H  
ATOM    902  HD2 HIS A  58       7.239  60.148 -19.861  1.00  1.25           H  
ATOM    903  HE1 HIS A  58       7.214  64.363 -19.570  1.00  1.25           H  
ATOM    904  N   TYR A  59       9.993  60.618 -25.583  1.00  1.16           N  
ATOM    905  CA  TYR A  59      11.005  59.968 -26.410  1.00  1.16           C  
ATOM    906  C   TYR A  59      12.422  60.426 -26.133  1.00  1.16           C  
ATOM    907  O   TYR A  59      12.727  61.623 -26.157  1.00  1.16           O  
ATOM    908  CB  TYR A  59      10.693  60.158 -27.892  1.00  1.16           C  
ATOM    909  CG  TYR A  59      11.786  59.640 -28.836  1.00  1.16           C  
ATOM    910  CD1 TYR A  59      12.240  58.345 -28.754  1.00  1.16           C  
ATOM    911  CD2 TYR A  59      12.298  60.477 -29.813  1.00  1.16           C  
ATOM    912  CE1 TYR A  59      13.194  57.874 -29.622  1.00  1.16           C  
ATOM    913  CE2 TYR A  59      13.256  60.012 -30.690  1.00  1.16           C  
ATOM    914  CZ  TYR A  59      13.703  58.715 -30.597  1.00  1.16           C  
ATOM    915  OH  TYR A  59      14.649  58.252 -31.481  1.00  1.16           O  
ATOM    916  H   TYR A  59       9.151  60.990 -26.006  1.00  1.16           H  
ATOM    917  HA  TYR A  59      10.961  58.902 -26.204  1.00  1.16           H  
ATOM    918 1HB  TYR A  59       9.763  59.633 -28.130  1.00  1.16           H  
ATOM    919 2HB  TYR A  59      10.535  61.213 -28.098  1.00  1.16           H  
ATOM    920  HD1 TYR A  59      11.839  57.697 -28.002  1.00  1.16           H  
ATOM    921  HD2 TYR A  59      11.939  61.503 -29.892  1.00  1.16           H  
ATOM    922  HE1 TYR A  59      13.540  56.844 -29.541  1.00  1.16           H  
ATOM    923  HE2 TYR A  59      13.656  60.672 -31.462  1.00  1.16           H  
ATOM    924  HH  TYR A  59      14.879  58.954 -32.095  1.00  1.16           H  
ATOM    925  N   ASN A  60      13.281  59.438 -25.885  1.00  1.07           N  
ATOM    926  CA  ASN A  60      14.691  59.617 -25.617  1.00  1.07           C  
ATOM    927  C   ASN A  60      15.411  58.303 -25.852  1.00  1.07           C  
ATOM    928  O   ASN A  60      15.501  57.465 -24.948  1.00  1.07           O  
ATOM    929  CB  ASN A  60      14.897  60.130 -24.205  1.00  1.07           C  
ATOM    930  CG  ASN A  60      16.333  60.406 -23.879  1.00  1.07           C  
ATOM    931  OD1 ASN A  60      17.248  59.719 -24.380  1.00  1.07           O  
ATOM    932  ND2 ASN A  60      16.560  61.404 -23.054  1.00  1.07           N  
ATOM    933  H   ASN A  60      12.911  58.485 -25.886  1.00  1.07           H  
ATOM    934  HA  ASN A  60      15.091  60.346 -26.323  1.00  1.07           H  
ATOM    935 1HB  ASN A  60      14.318  61.045 -24.060  1.00  1.07           H  
ATOM    936 2HB  ASN A  60      14.514  59.393 -23.499  1.00  1.07           H  
ATOM    937 1HD2 ASN A  60      17.498  61.642 -22.797  1.00  1.07           H  
ATOM    938 2HD2 ASN A  60      15.791  61.928 -22.682  1.00  1.07           H  
ATOM    939  N   LYS A  61      15.936  58.130 -27.066  1.00  0.97           N  
ATOM    940  CA  LYS A  61      16.555  56.869 -27.452  1.00  0.97           C  
ATOM    941  C   LYS A  61      17.783  56.506 -26.627  1.00  0.97           C  
ATOM    942  O   LYS A  61      18.085  55.336 -26.446  1.00  0.97           O  
ATOM    943  CB  LYS A  61      16.970  56.902 -28.924  1.00  0.97           C  
ATOM    944  CG  LYS A  61      18.150  57.820 -29.232  1.00  0.97           C  
ATOM    945  CD  LYS A  61      18.475  57.847 -30.711  1.00  0.97           C  
ATOM    946  CE  LYS A  61      19.698  58.720 -30.984  1.00  0.97           C  
ATOM    947  NZ  LYS A  61      20.014  58.799 -32.440  1.00  0.97           N  
ATOM    948  H   LYS A  61      15.851  58.871 -27.749  1.00  0.97           H  
ATOM    949  HA  LYS A  61      15.817  56.079 -27.321  1.00  0.97           H  
ATOM    950 1HB  LYS A  61      17.235  55.902 -29.242  1.00  0.97           H  
ATOM    951 2HB  LYS A  61      16.134  57.221 -29.531  1.00  0.97           H  
ATOM    952 1HG  LYS A  61      17.939  58.830 -28.882  1.00  0.97           H  
ATOM    953 2HG  LYS A  61      19.030  57.450 -28.718  1.00  0.97           H  
ATOM    954 1HD  LYS A  61      18.674  56.832 -31.056  1.00  0.97           H  
ATOM    955 2HD  LYS A  61      17.622  58.241 -31.264  1.00  0.97           H  
ATOM    956 1HE  LYS A  61      19.509  59.724 -30.608  1.00  0.97           H  
ATOM    957 2HE  LYS A  61      20.558  58.302 -30.457  1.00  0.97           H  
ATOM    958 1HZ  LYS A  61      20.826  59.384 -32.579  1.00  0.97           H  
ATOM    959 2HZ  LYS A  61      20.203  57.873 -32.797  1.00  0.97           H  
ATOM    960 3HZ  LYS A  61      19.227  59.195 -32.933  1.00  0.97           H  
ATOM    961  N   LEU A  62      18.482  57.485 -26.062  1.00  0.89           N  
ATOM    962  CA  LEU A  62      19.692  57.116 -25.347  1.00  0.89           C  
ATOM    963  C   LEU A  62      19.342  56.550 -23.988  1.00  0.89           C  
ATOM    964  O   LEU A  62      19.944  55.572 -23.527  1.00  0.89           O  
ATOM    965  CB  LEU A  62      20.616  58.320 -25.241  1.00  0.89           C  
ATOM    966  CG  LEU A  62      21.124  58.816 -26.602  1.00  0.89           C  
ATOM    967  CD1 LEU A  62      21.981  60.049 -26.407  1.00  0.89           C  
ATOM    968  CD2 LEU A  62      21.877  57.686 -27.297  1.00  0.89           C  
ATOM    969  H   LEU A  62      18.200  58.452 -26.157  1.00  0.89           H  
ATOM    970  HA  LEU A  62      20.206  56.343 -25.915  1.00  0.89           H  
ATOM    971 1HB  LEU A  62      20.075  59.135 -24.759  1.00  0.89           H  
ATOM    972 2HB  LEU A  62      21.474  58.057 -24.626  1.00  0.89           H  
ATOM    973  HG  LEU A  62      20.274  59.105 -27.218  1.00  0.89           H  
ATOM    974 1HD1 LEU A  62      22.326  60.411 -27.376  1.00  0.89           H  
ATOM    975 2HD1 LEU A  62      21.393  60.827 -25.919  1.00  0.89           H  
ATOM    976 3HD1 LEU A  62      22.841  59.800 -25.787  1.00  0.89           H  
ATOM    977 1HD2 LEU A  62      22.228  58.026 -28.271  1.00  0.89           H  
ATOM    978 2HD2 LEU A  62      22.731  57.390 -26.687  1.00  0.89           H  
ATOM    979 3HD2 LEU A  62      21.212  56.831 -27.429  1.00  0.89           H  
ATOM    980  N   VAL A  63      18.321  57.124 -23.364  1.00  0.83           N  
ATOM    981  CA  VAL A  63      17.867  56.594 -22.094  1.00  0.83           C  
ATOM    982  C   VAL A  63      17.251  55.232 -22.341  1.00  0.83           C  
ATOM    983  O   VAL A  63      17.550  54.269 -21.637  1.00  0.83           O  
ATOM    984  CB  VAL A  63      16.873  57.544 -21.419  1.00  0.83           C  
ATOM    985  CG1 VAL A  63      16.257  56.893 -20.202  1.00  0.83           C  
ATOM    986  CG2 VAL A  63      17.607  58.796 -21.010  1.00  0.83           C  
ATOM    987  H   VAL A  63      17.859  57.934 -23.780  1.00  0.83           H  
ATOM    988  HA  VAL A  63      18.727  56.475 -21.435  1.00  0.83           H  
ATOM    989  HB  VAL A  63      16.073  57.789 -22.123  1.00  0.83           H  
ATOM    990 1HG1 VAL A  63      15.551  57.578 -19.733  1.00  0.83           H  
ATOM    991 2HG1 VAL A  63      15.735  56.003 -20.526  1.00  0.83           H  
ATOM    992 3HG1 VAL A  63      17.035  56.627 -19.487  1.00  0.83           H  
ATOM    993 1HG2 VAL A  63      16.911  59.488 -20.540  1.00  0.83           H  
ATOM    994 2HG2 VAL A  63      18.396  58.537 -20.305  1.00  0.83           H  
ATOM    995 3HG2 VAL A  63      18.050  59.258 -21.883  1.00  0.83           H  
ATOM    996  N   ASN A  64      16.437  55.132 -23.393  1.00  0.80           N  
ATOM    997  CA  ASN A  64      15.791  53.877 -23.732  1.00  0.80           C  
ATOM    998  C   ASN A  64      16.820  52.769 -23.925  1.00  0.80           C  
ATOM    999  O   ASN A  64      16.675  51.678 -23.366  1.00  0.80           O  
ATOM   1000  CB  ASN A  64      14.978  54.030 -25.004  1.00  0.80           C  
ATOM   1001  CG  ASN A  64      14.120  52.846 -25.304  1.00  0.80           C  
ATOM   1002  OD1 ASN A  64      14.427  51.983 -26.145  1.00  0.80           O  
ATOM   1003  ND2 ASN A  64      13.015  52.796 -24.617  1.00  0.80           N  
ATOM   1004  H   ASN A  64      16.235  55.955 -23.961  1.00  0.80           H  
ATOM   1005  HA  ASN A  64      15.130  53.590 -22.911  1.00  0.80           H  
ATOM   1006 1HB  ASN A  64      14.348  54.918 -24.933  1.00  0.80           H  
ATOM   1007 2HB  ASN A  64      15.657  54.181 -25.839  1.00  0.80           H  
ATOM   1008 1HD2 ASN A  64      12.365  52.043 -24.746  1.00  0.80           H  
ATOM   1009 2HD2 ASN A  64      12.821  53.538 -23.949  1.00  0.80           H  
ATOM   1010  N   PHE A  65      17.874  53.049 -24.709  1.00  0.78           N  
ATOM   1011  CA  PHE A  65      18.890  52.047 -25.001  1.00  0.78           C  
ATOM   1012  C   PHE A  65      19.608  51.602 -23.738  1.00  0.78           C  
ATOM   1013  O   PHE A  65      19.816  50.406 -23.523  1.00  0.78           O  
ATOM   1014  CB  PHE A  65      19.938  52.624 -25.958  1.00  0.78           C  
ATOM   1015  CG  PHE A  65      19.447  52.893 -27.360  1.00  0.78           C  
ATOM   1016  CD1 PHE A  65      18.289  52.302 -27.848  1.00  0.78           C  
ATOM   1017  CD2 PHE A  65      20.150  53.769 -28.189  1.00  0.78           C  
ATOM   1018  CE1 PHE A  65      17.850  52.578 -29.132  1.00  0.78           C  
ATOM   1019  CE2 PHE A  65      19.713  54.043 -29.466  1.00  0.78           C  
ATOM   1020  CZ  PHE A  65      18.563  53.447 -29.941  1.00  0.78           C  
ATOM   1021  H   PHE A  65      17.953  53.964 -25.149  1.00  0.78           H  
ATOM   1022  HA  PHE A  65      18.408  51.183 -25.456  1.00  0.78           H  
ATOM   1023 1HB  PHE A  65      20.304  53.568 -25.549  1.00  0.78           H  
ATOM   1024 2HB  PHE A  65      20.785  51.945 -26.018  1.00  0.78           H  
ATOM   1025  HD1 PHE A  65      17.724  51.621 -27.209  1.00  0.78           H  
ATOM   1026  HD2 PHE A  65      21.054  54.242 -27.810  1.00  0.78           H  
ATOM   1027  HE1 PHE A  65      16.939  52.111 -29.503  1.00  0.78           H  
ATOM   1028  HE2 PHE A  65      20.273  54.730 -30.097  1.00  0.78           H  
ATOM   1029  HZ  PHE A  65      18.214  53.662 -30.949  1.00  0.78           H  
ATOM   1030  N   LEU A  66      19.943  52.549 -22.860  1.00  0.78           N  
ATOM   1031  CA  LEU A  66      20.613  52.174 -21.626  1.00  0.78           C  
ATOM   1032  C   LEU A  66      19.763  51.272 -20.778  1.00  0.78           C  
ATOM   1033  O   LEU A  66      20.209  50.215 -20.325  1.00  0.78           O  
ATOM   1034  CB  LEU A  66      20.953  53.396 -20.780  1.00  0.78           C  
ATOM   1035  CG  LEU A  66      21.530  53.050 -19.390  1.00  0.78           C  
ATOM   1036  CD1 LEU A  66      22.824  52.272 -19.550  1.00  0.78           C  
ATOM   1037  CD2 LEU A  66      21.735  54.324 -18.604  1.00  0.78           C  
ATOM   1038  H   LEU A  66      19.760  53.536 -23.057  1.00  0.78           H  
ATOM   1039  HA  LEU A  66      21.530  51.648 -21.881  1.00  0.78           H  
ATOM   1040 1HB  LEU A  66      21.679  54.005 -21.316  1.00  0.78           H  
ATOM   1041 2HB  LEU A  66      20.045  53.988 -20.638  1.00  0.78           H  
ATOM   1042  HG  LEU A  66      20.824  52.414 -18.858  1.00  0.78           H  
ATOM   1043 1HD1 LEU A  66      23.218  52.016 -18.566  1.00  0.78           H  
ATOM   1044 2HD1 LEU A  66      22.629  51.357 -20.112  1.00  0.78           H  
ATOM   1045 3HD1 LEU A  66      23.551  52.881 -20.086  1.00  0.78           H  
ATOM   1046 1HD2 LEU A  66      22.128  54.083 -17.616  1.00  0.78           H  
ATOM   1047 2HD2 LEU A  66      22.441  54.967 -19.130  1.00  0.78           H  
ATOM   1048 3HD2 LEU A  66      20.779  54.840 -18.501  1.00  0.78           H  
ATOM   1049  N   LEU A  67      18.532  51.687 -20.560  1.00  0.80           N  
ATOM   1050  CA  LEU A  67      17.657  50.958 -19.682  1.00  0.80           C  
ATOM   1051  C   LEU A  67      17.359  49.577 -20.235  1.00  0.80           C  
ATOM   1052  O   LEU A  67      17.309  48.599 -19.486  1.00  0.80           O  
ATOM   1053  CB  LEU A  67      16.384  51.736 -19.549  1.00  0.80           C  
ATOM   1054  CG  LEU A  67      16.497  53.033 -18.894  1.00  0.80           C  
ATOM   1055  CD1 LEU A  67      15.191  53.670 -19.030  1.00  0.80           C  
ATOM   1056  CD2 LEU A  67      16.953  52.902 -17.468  1.00  0.80           C  
ATOM   1057  H   LEU A  67      18.203  52.553 -20.994  1.00  0.80           H  
ATOM   1058  HA  LEU A  67      18.136  50.859 -18.713  1.00  0.80           H  
ATOM   1059 1HB  LEU A  67      16.012  51.935 -20.552  1.00  0.80           H  
ATOM   1060 2HB  LEU A  67      15.663  51.150 -19.008  1.00  0.80           H  
ATOM   1061  HG  LEU A  67      17.219  53.634 -19.412  1.00  0.80           H  
ATOM   1062 1HD1 LEU A  67      15.270  54.639 -18.605  1.00  0.80           H  
ATOM   1063 2HD1 LEU A  67      14.934  53.752 -20.088  1.00  0.80           H  
ATOM   1064 3HD1 LEU A  67      14.428  53.085 -18.517  1.00  0.80           H  
ATOM   1065 1HD2 LEU A  67      17.023  53.894 -17.022  1.00  0.80           H  
ATOM   1066 2HD2 LEU A  67      16.258  52.314 -16.912  1.00  0.80           H  
ATOM   1067 3HD2 LEU A  67      17.930  52.424 -17.447  1.00  0.80           H  
ATOM   1068  N   ASP A  68      17.202  49.477 -21.560  1.00  0.83           N  
ATOM   1069  CA  ASP A  68      16.908  48.196 -22.173  1.00  0.83           C  
ATOM   1070  C   ASP A  68      18.101  47.272 -22.009  1.00  0.83           C  
ATOM   1071  O   ASP A  68      17.934  46.086 -21.707  1.00  0.83           O  
ATOM   1072  CB  ASP A  68      16.551  48.378 -23.652  1.00  0.83           C  
ATOM   1073  CG  ASP A  68      16.018  47.107 -24.319  1.00  0.83           C  
ATOM   1074  OD1 ASP A  68      14.991  46.624 -23.886  1.00  0.83           O  
ATOM   1075  OD2 ASP A  68      16.611  46.635 -25.260  1.00  0.83           O  
ATOM   1076  H   ASP A  68      17.246  50.307 -22.152  1.00  0.83           H  
ATOM   1077  HA  ASP A  68      16.053  47.753 -21.662  1.00  0.83           H  
ATOM   1078 1HB  ASP A  68      15.802  49.168 -23.746  1.00  0.83           H  
ATOM   1079 2HB  ASP A  68      17.440  48.718 -24.192  1.00  0.83           H  
ATOM   1080  N   ASN A  69      19.318  47.817 -22.149  1.00  0.86           N  
ATOM   1081  CA  ASN A  69      20.499  46.997 -21.966  1.00  0.86           C  
ATOM   1082  C   ASN A  69      20.553  46.491 -20.533  1.00  0.86           C  
ATOM   1083  O   ASN A  69      20.811  45.314 -20.302  1.00  0.86           O  
ATOM   1084  CB  ASN A  69      21.761  47.782 -22.292  1.00  0.86           C  
ATOM   1085  CG  ASN A  69      21.971  48.014 -23.769  1.00  0.86           C  
ATOM   1086  OD1 ASN A  69      21.428  47.304 -24.624  1.00  0.86           O  
ATOM   1087  ND2 ASN A  69      22.758  49.012 -24.086  1.00  0.86           N  
ATOM   1088  H   ASN A  69      19.424  48.797 -22.415  1.00  0.86           H  
ATOM   1089  HA  ASN A  69      20.433  46.132 -22.626  1.00  0.86           H  
ATOM   1090 1HB  ASN A  69      21.716  48.752 -21.795  1.00  0.86           H  
ATOM   1091 2HB  ASN A  69      22.626  47.254 -21.890  1.00  0.86           H  
ATOM   1092 1HD2 ASN A  69      22.934  49.223 -25.046  1.00  0.86           H  
ATOM   1093 2HD2 ASN A  69      23.174  49.565 -23.367  1.00  0.86           H  
ATOM   1094  N   LEU A  70      20.212  47.346 -19.566  1.00  0.90           N  
ATOM   1095  CA  LEU A  70      20.249  46.933 -18.166  1.00  0.90           C  
ATOM   1096  C   LEU A  70      19.235  45.818 -17.884  1.00  0.90           C  
ATOM   1097  O   LEU A  70      19.534  44.858 -17.161  1.00  0.90           O  
ATOM   1098  CB  LEU A  70      19.993  48.149 -17.272  1.00  0.90           C  
ATOM   1099  CG  LEU A  70      21.114  49.207 -17.291  1.00  0.90           C  
ATOM   1100  CD1 LEU A  70      20.663  50.440 -16.523  1.00  0.90           C  
ATOM   1101  CD2 LEU A  70      22.375  48.610 -16.705  1.00  0.90           C  
ATOM   1102  H   LEU A  70      19.987  48.313 -19.808  1.00  0.90           H  
ATOM   1103  HA  LEU A  70      21.244  46.551 -17.951  1.00  0.90           H  
ATOM   1104 1HB  LEU A  70      19.073  48.630 -17.595  1.00  0.90           H  
ATOM   1105 2HB  LEU A  70      19.864  47.808 -16.247  1.00  0.90           H  
ATOM   1106  HG  LEU A  70      21.315  49.504 -18.311  1.00  0.90           H  
ATOM   1107 1HD1 LEU A  70      21.452  51.192 -16.550  1.00  0.90           H  
ATOM   1108 2HD1 LEU A  70      19.769  50.842 -16.984  1.00  0.90           H  
ATOM   1109 3HD1 LEU A  70      20.452  50.170 -15.492  1.00  0.90           H  
ATOM   1110 1HD2 LEU A  70      23.171  49.354 -16.729  1.00  0.90           H  
ATOM   1111 2HD2 LEU A  70      22.191  48.307 -15.673  1.00  0.90           H  
ATOM   1112 3HD2 LEU A  70      22.671  47.740 -17.293  1.00  0.90           H  
ATOM   1113  N   VAL A  71      18.049  45.905 -18.497  1.00  0.94           N  
ATOM   1114  CA  VAL A  71      17.049  44.859 -18.318  1.00  0.94           C  
ATOM   1115  C   VAL A  71      17.527  43.550 -18.902  1.00  0.94           C  
ATOM   1116  O   VAL A  71      17.463  42.503 -18.247  1.00  0.94           O  
ATOM   1117  CB  VAL A  71      15.704  45.236 -18.990  1.00  0.94           C  
ATOM   1118  CG1 VAL A  71      14.764  44.043 -18.976  1.00  0.94           C  
ATOM   1119  CG2 VAL A  71      15.033  46.360 -18.262  1.00  0.94           C  
ATOM   1120  H   VAL A  71      17.838  46.724 -19.070  1.00  0.94           H  
ATOM   1121  HA  VAL A  71      16.892  44.700 -17.263  1.00  0.94           H  
ATOM   1122  HB  VAL A  71      15.894  45.522 -20.029  1.00  0.94           H  
ATOM   1123 1HG1 VAL A  71      13.830  44.316 -19.464  1.00  0.94           H  
ATOM   1124 2HG1 VAL A  71      15.231  43.233 -19.518  1.00  0.94           H  
ATOM   1125 3HG1 VAL A  71      14.561  43.736 -17.948  1.00  0.94           H  
ATOM   1126 1HG2 VAL A  71      14.108  46.574 -18.768  1.00  0.94           H  
ATOM   1127 2HG2 VAL A  71      14.817  46.063 -17.251  1.00  0.94           H  
ATOM   1128 3HG2 VAL A  71      15.670  47.237 -18.263  1.00  0.94           H  
ATOM   1129  N   ASN A  72      18.031  43.602 -20.127  1.00  0.99           N  
ATOM   1130  CA  ASN A  72      18.471  42.394 -20.790  1.00  0.99           C  
ATOM   1131  C   ASN A  72      19.673  41.759 -20.110  1.00  0.99           C  
ATOM   1132  O   ASN A  72      19.723  40.536 -19.958  1.00  0.99           O  
ATOM   1133  CB  ASN A  72      18.753  42.710 -22.231  1.00  0.99           C  
ATOM   1134  CG  ASN A  72      17.474  42.951 -22.972  1.00  0.99           C  
ATOM   1135  OD1 ASN A  72      16.393  42.515 -22.517  1.00  0.99           O  
ATOM   1136  ND2 ASN A  72      17.565  43.621 -24.093  1.00  0.99           N  
ATOM   1137  H   ASN A  72      18.083  44.496 -20.620  1.00  0.99           H  
ATOM   1138  HA  ASN A  72      17.659  41.671 -20.750  1.00  0.99           H  
ATOM   1139 1HB  ASN A  72      19.376  43.609 -22.290  1.00  0.99           H  
ATOM   1140 2HB  ASN A  72      19.299  41.891 -22.696  1.00  0.99           H  
ATOM   1141 1HD2 ASN A  72      16.750  43.813 -24.649  1.00  0.99           H  
ATOM   1142 2HD2 ASN A  72      18.453  43.956 -24.404  1.00  0.99           H  
ATOM   1143  N   LEU A  73      20.617  42.576 -19.649  1.00  1.04           N  
ATOM   1144  CA  LEU A  73      21.785  42.036 -18.984  1.00  1.04           C  
ATOM   1145  C   LEU A  73      21.404  41.332 -17.705  1.00  1.04           C  
ATOM   1146  O   LEU A  73      21.903  40.251 -17.428  1.00  1.04           O  
ATOM   1147  CB  LEU A  73      22.782  43.152 -18.678  1.00  1.04           C  
ATOM   1148  CG  LEU A  73      23.494  43.748 -19.893  1.00  1.04           C  
ATOM   1149  CD1 LEU A  73      24.246  45.003 -19.468  1.00  1.04           C  
ATOM   1150  CD2 LEU A  73      24.437  42.708 -20.465  1.00  1.04           C  
ATOM   1151  H   LEU A  73      20.541  43.581 -19.790  1.00  1.04           H  
ATOM   1152  HA  LEU A  73      22.257  41.315 -19.649  1.00  1.04           H  
ATOM   1153 1HB  LEU A  73      22.242  43.963 -18.184  1.00  1.04           H  
ATOM   1154 2HB  LEU A  73      23.536  42.770 -17.993  1.00  1.04           H  
ATOM   1155  HG  LEU A  73      22.773  44.018 -20.652  1.00  1.04           H  
ATOM   1156 1HD1 LEU A  73      24.753  45.433 -20.331  1.00  1.04           H  
ATOM   1157 2HD1 LEU A  73      23.534  45.726 -19.067  1.00  1.04           H  
ATOM   1158 3HD1 LEU A  73      24.979  44.749 -18.704  1.00  1.04           H  
ATOM   1159 1HD2 LEU A  73      24.947  43.121 -21.335  1.00  1.04           H  
ATOM   1160 2HD2 LEU A  73      25.171  42.428 -19.710  1.00  1.04           H  
ATOM   1161 3HD2 LEU A  73      23.865  41.828 -20.762  1.00  1.04           H  
ATOM   1162  N   MET A  74      20.472  41.890 -16.936  1.00  1.09           N  
ATOM   1163  CA  MET A  74      20.085  41.203 -15.715  1.00  1.09           C  
ATOM   1164  C   MET A  74      19.369  39.894 -16.034  1.00  1.09           C  
ATOM   1165  O   MET A  74      19.682  38.848 -15.465  1.00  1.09           O  
ATOM   1166  CB  MET A  74      19.169  42.075 -14.878  1.00  1.09           C  
ATOM   1167  CG  MET A  74      18.835  41.484 -13.517  1.00  1.09           C  
ATOM   1168  SD  MET A  74      20.268  41.346 -12.490  1.00  1.09           S  
ATOM   1169  CE  MET A  74      20.536  43.066 -12.145  1.00  1.09           C  
ATOM   1170  H   MET A  74      20.060  42.797 -17.170  1.00  1.09           H  
ATOM   1171  HA  MET A  74      20.983  40.969 -15.146  1.00  1.09           H  
ATOM   1172 1HB  MET A  74      19.627  43.053 -14.728  1.00  1.09           H  
ATOM   1173 2HB  MET A  74      18.237  42.242 -15.424  1.00  1.09           H  
ATOM   1174 1HG  MET A  74      18.113  42.079 -13.007  1.00  1.09           H  
ATOM   1175 2HG  MET A  74      18.414  40.488 -13.651  1.00  1.09           H  
ATOM   1176 1HE  MET A  74      21.405  43.179 -11.497  1.00  1.09           H  
ATOM   1177 2HE  MET A  74      20.703  43.605 -13.081  1.00  1.09           H  
ATOM   1178 3HE  MET A  74      19.666  43.471 -11.655  1.00  1.09           H  
ATOM   1179  N   ARG A  75      18.433  39.940 -16.996  1.00  1.13           N  
ATOM   1180  CA  ARG A  75      17.650  38.763 -17.378  1.00  1.13           C  
ATOM   1181  C   ARG A  75      18.533  37.647 -17.928  1.00  1.13           C  
ATOM   1182  O   ARG A  75      18.231  36.464 -17.768  1.00  1.13           O  
ATOM   1183  CB  ARG A  75      16.591  39.134 -18.407  1.00  1.13           C  
ATOM   1184  CG  ARG A  75      15.401  39.961 -17.874  1.00  1.13           C  
ATOM   1185  CD  ARG A  75      14.513  40.405 -18.989  1.00  1.13           C  
ATOM   1186  NE  ARG A  75      13.822  39.298 -19.662  1.00  1.13           N  
ATOM   1187  CZ  ARG A  75      12.609  38.814 -19.314  1.00  1.13           C  
ATOM   1188  NH1 ARG A  75      11.951  39.351 -18.319  1.00  1.13           N  
ATOM   1189  NH2 ARG A  75      12.079  37.810 -19.992  1.00  1.13           N  
ATOM   1190  H   ARG A  75      18.229  40.827 -17.461  1.00  1.13           H  
ATOM   1191  HA  ARG A  75      17.144  38.390 -16.489  1.00  1.13           H  
ATOM   1192 1HB  ARG A  75      17.061  39.716 -19.201  1.00  1.13           H  
ATOM   1193 2HB  ARG A  75      16.194  38.227 -18.860  1.00  1.13           H  
ATOM   1194 1HG  ARG A  75      14.812  39.355 -17.185  1.00  1.13           H  
ATOM   1195 2HG  ARG A  75      15.771  40.844 -17.352  1.00  1.13           H  
ATOM   1196 1HD  ARG A  75      13.760  41.091 -18.595  1.00  1.13           H  
ATOM   1197 2HD  ARG A  75      15.120  40.920 -19.732  1.00  1.13           H  
ATOM   1198  HE  ARG A  75      14.295  38.860 -20.442  1.00  1.13           H  
ATOM   1199 1HH1 ARG A  75      12.363  40.124 -17.814  1.00  1.13           H  
ATOM   1200 2HH1 ARG A  75      11.023  39.021 -18.082  1.00  1.13           H  
ATOM   1201 1HH2 ARG A  75      12.585  37.400 -20.766  1.00  1.13           H  
ATOM   1202 2HH2 ARG A  75      11.172  37.452 -19.738  1.00  1.13           H  
ATOM   1203  N   ALA A  76      19.632  38.028 -18.576  1.00  1.17           N  
ATOM   1204  CA  ALA A  76      20.593  37.098 -19.144  1.00  1.17           C  
ATOM   1205  C   ALA A  76      21.211  36.169 -18.101  1.00  1.17           C  
ATOM   1206  O   ALA A  76      21.642  35.063 -18.439  1.00  1.17           O  
ATOM   1207  CB  ALA A  76      21.712  37.858 -19.834  1.00  1.17           C  
ATOM   1208  H   ALA A  76      19.801  39.023 -18.715  1.00  1.17           H  
ATOM   1209  HA  ALA A  76      20.068  36.486 -19.875  1.00  1.17           H  
ATOM   1210 1HB  ALA A  76      22.405  37.154 -20.285  1.00  1.17           H  
ATOM   1211 2HB  ALA A  76      21.292  38.504 -20.604  1.00  1.17           H  
ATOM   1212 3HB  ALA A  76      22.238  38.463 -19.103  1.00  1.17           H  
ATOM   1213  N   PHE A  77      21.348  36.627 -16.858  1.00  1.18           N  
ATOM   1214  CA  PHE A  77      22.002  35.792 -15.872  1.00  1.18           C  
ATOM   1215  C   PHE A  77      21.033  34.840 -15.172  1.00  1.18           C  
ATOM   1216  O   PHE A  77      19.920  35.236 -14.835  1.00  1.18           O  
ATOM   1217  CB  PHE A  77      22.635  36.634 -14.794  1.00  1.18           C  
ATOM   1218  CG  PHE A  77      23.802  37.398 -15.192  1.00  1.18           C  
ATOM   1219  CD1 PHE A  77      23.668  38.706 -15.544  1.00  1.18           C  
ATOM   1220  CD2 PHE A  77      25.042  36.815 -15.218  1.00  1.18           C  
ATOM   1221  CE1 PHE A  77      24.757  39.452 -15.922  1.00  1.18           C  
ATOM   1222  CE2 PHE A  77      26.150  37.541 -15.590  1.00  1.18           C  
ATOM   1223  CZ  PHE A  77      26.007  38.870 -15.946  1.00  1.18           C  
ATOM   1224  H   PHE A  77      20.948  37.527 -16.580  1.00  1.18           H  
ATOM   1225  HA  PHE A  77      22.794  35.261 -16.380  1.00  1.18           H  
ATOM   1226 1HB  PHE A  77      21.886  37.333 -14.439  1.00  1.18           H  
ATOM   1227 2HB  PHE A  77      22.920  35.991 -13.962  1.00  1.18           H  
ATOM   1228  HD1 PHE A  77      22.676  39.150 -15.512  1.00  1.18           H  
ATOM   1229  HD2 PHE A  77      25.135  35.771 -14.939  1.00  1.18           H  
ATOM   1230  HE1 PHE A  77      24.625  40.497 -16.200  1.00  1.18           H  
ATOM   1231  HE2 PHE A  77      27.134  37.072 -15.607  1.00  1.18           H  
ATOM   1232  HZ  PHE A  77      26.876  39.454 -16.244  1.00  1.18           H  
ATOM   1233  N   PRO A  78      21.426  33.589 -14.897  1.00  1.18           N  
ATOM   1234  CA  PRO A  78      20.686  32.669 -14.063  1.00  1.18           C  
ATOM   1235  C   PRO A  78      20.566  33.266 -12.671  1.00  1.18           C  
ATOM   1236  O   PRO A  78      21.509  33.907 -12.195  1.00  1.18           O  
ATOM   1237  CB  PRO A  78      21.564  31.414 -14.060  1.00  1.18           C  
ATOM   1238  CG  PRO A  78      22.388  31.514 -15.329  1.00  1.18           C  
ATOM   1239  CD  PRO A  78      22.622  33.001 -15.538  1.00  1.18           C  
ATOM   1240  HA  PRO A  78      19.697  32.481 -14.505  1.00  1.18           H  
ATOM   1241 1HB  PRO A  78      22.167  31.387 -13.151  1.00  1.18           H  
ATOM   1242 2HB  PRO A  78      20.928  30.518 -14.043  1.00  1.18           H  
ATOM   1243 1HG  PRO A  78      23.328  30.951 -15.213  1.00  1.18           H  
ATOM   1244 2HG  PRO A  78      21.846  31.057 -16.170  1.00  1.18           H  
ATOM   1245 1HD  PRO A  78      23.546  33.346 -15.056  1.00  1.18           H  
ATOM   1246 2HD  PRO A  78      22.616  33.171 -16.628  1.00  1.18           H  
ATOM   1247  N   PHE A  79      19.465  32.986 -11.984  1.00  1.17           N  
ATOM   1248  CA  PHE A  79      19.285  33.476 -10.618  1.00  1.17           C  
ATOM   1249  C   PHE A  79      20.446  33.083  -9.719  1.00  1.17           C  
ATOM   1250  O   PHE A  79      20.922  33.893  -8.929  1.00  1.17           O  
ATOM   1251  CB  PHE A  79      17.969  33.019 -10.017  1.00  1.17           C  
ATOM   1252  CG  PHE A  79      17.784  33.503  -8.611  1.00  1.17           C  
ATOM   1253  CD1 PHE A  79      17.452  34.821  -8.374  1.00  1.17           C  
ATOM   1254  CD2 PHE A  79      17.917  32.654  -7.535  1.00  1.17           C  
ATOM   1255  CE1 PHE A  79      17.283  35.283  -7.101  1.00  1.17           C  
ATOM   1256  CE2 PHE A  79      17.737  33.116  -6.249  1.00  1.17           C  
ATOM   1257  CZ  PHE A  79      17.433  34.433  -6.028  1.00  1.17           C  
ATOM   1258  H   PHE A  79      18.724  32.453 -12.421  1.00  1.17           H  
ATOM   1259  HA  PHE A  79      19.255  34.566 -10.658  1.00  1.17           H  
ATOM   1260 1HB  PHE A  79      17.152  33.402 -10.618  1.00  1.17           H  
ATOM   1261 2HB  PHE A  79      17.908  31.933 -10.019  1.00  1.17           H  
ATOM   1262  HD1 PHE A  79      17.333  35.500  -9.219  1.00  1.17           H  
ATOM   1263  HD2 PHE A  79      18.168  31.610  -7.713  1.00  1.17           H  
ATOM   1264  HE1 PHE A  79      17.028  36.326  -6.944  1.00  1.17           H  
ATOM   1265  HE2 PHE A  79      17.839  32.437  -5.404  1.00  1.17           H  
ATOM   1266  HZ  PHE A  79      17.298  34.799  -5.011  1.00  1.17           H  
ATOM   1267  N   VAL A  80      20.889  31.833  -9.815  1.00  1.14           N  
ATOM   1268  CA  VAL A  80      21.969  31.374  -8.958  1.00  1.14           C  
ATOM   1269  C   VAL A  80      23.229  32.194  -9.168  1.00  1.14           C  
ATOM   1270  O   VAL A  80      23.917  32.546  -8.208  1.00  1.14           O  
ATOM   1271  CB  VAL A  80      22.265  29.894  -9.203  1.00  1.14           C  
ATOM   1272  CG1 VAL A  80      23.523  29.494  -8.447  1.00  1.14           C  
ATOM   1273  CG2 VAL A  80      21.060  29.066  -8.768  1.00  1.14           C  
ATOM   1274  H   VAL A  80      20.469  31.206 -10.485  1.00  1.14           H  
ATOM   1275  HA  VAL A  80      21.662  31.506  -7.938  1.00  1.14           H  
ATOM   1276  HB  VAL A  80      22.454  29.735 -10.264  1.00  1.14           H  
ATOM   1277 1HG1 VAL A  80      23.742  28.446  -8.633  1.00  1.14           H  
ATOM   1278 2HG1 VAL A  80      24.359  30.104  -8.787  1.00  1.14           H  
ATOM   1279 3HG1 VAL A  80      23.372  29.648  -7.379  1.00  1.14           H  
ATOM   1280 1HG2 VAL A  80      21.259  28.012  -8.951  1.00  1.14           H  
ATOM   1281 2HG2 VAL A  80      20.877  29.217  -7.715  1.00  1.14           H  
ATOM   1282 3HG2 VAL A  80      20.183  29.372  -9.334  1.00  1.14           H  
ATOM   1283  N   ILE A  81      23.540  32.508 -10.414  1.00  1.12           N  
ATOM   1284  CA  ILE A  81      24.721  33.297 -10.690  1.00  1.12           C  
ATOM   1285  C   ILE A  81      24.566  34.677 -10.088  1.00  1.12           C  
ATOM   1286  O   ILE A  81      25.518  35.218  -9.523  1.00  1.12           O  
ATOM   1287  CB  ILE A  81      25.000  33.394 -12.185  1.00  1.12           C  
ATOM   1288  CG1 ILE A  81      25.307  31.997 -12.720  1.00  1.12           C  
ATOM   1289  CG2 ILE A  81      26.129  34.372 -12.449  1.00  1.12           C  
ATOM   1290  CD1 ILE A  81      26.485  31.341 -12.044  1.00  1.12           C  
ATOM   1291  H   ILE A  81      22.937  32.221 -11.172  1.00  1.12           H  
ATOM   1292  HA  ILE A  81      25.576  32.817 -10.216  1.00  1.12           H  
ATOM   1293  HB  ILE A  81      24.099  33.744 -12.693  1.00  1.12           H  
ATOM   1294 1HG1 ILE A  81      24.438  31.365 -12.575  1.00  1.12           H  
ATOM   1295 2HG1 ILE A  81      25.514  32.065 -13.788  1.00  1.12           H  
ATOM   1296 1HG2 ILE A  81      26.312  34.434 -13.516  1.00  1.12           H  
ATOM   1297 2HG2 ILE A  81      25.851  35.357 -12.069  1.00  1.12           H  
ATOM   1298 3HG2 ILE A  81      27.033  34.030 -11.947  1.00  1.12           H  
ATOM   1299 1HD1 ILE A  81      26.647  30.351 -12.471  1.00  1.12           H  
ATOM   1300 2HD1 ILE A  81      27.378  31.950 -12.191  1.00  1.12           H  
ATOM   1301 3HD1 ILE A  81      26.284  31.245 -10.980  1.00  1.12           H  
ATOM   1302  N   LEU A  82      23.364  35.249 -10.190  1.00  1.10           N  
ATOM   1303  CA  LEU A  82      23.126  36.552  -9.591  1.00  1.10           C  
ATOM   1304  C   LEU A  82      23.285  36.480  -8.075  1.00  1.10           C  
ATOM   1305  O   LEU A  82      23.867  37.383  -7.471  1.00  1.10           O  
ATOM   1306  CB  LEU A  82      21.735  37.068  -9.961  1.00  1.10           C  
ATOM   1307  CG  LEU A  82      21.585  37.426 -11.437  1.00  1.10           C  
ATOM   1308  CD1 LEU A  82      20.134  37.770 -11.755  1.00  1.10           C  
ATOM   1309  CD2 LEU A  82      22.531  38.594 -11.754  1.00  1.10           C  
ATOM   1310  H   LEU A  82      22.614  34.765 -10.690  1.00  1.10           H  
ATOM   1311  HA  LEU A  82      23.865  37.249  -9.981  1.00  1.10           H  
ATOM   1312 1HB  LEU A  82      21.001  36.304  -9.724  1.00  1.10           H  
ATOM   1313 2HB  LEU A  82      21.514  37.956  -9.366  1.00  1.10           H  
ATOM   1314  HG  LEU A  82      21.846  36.566 -12.037  1.00  1.10           H  
ATOM   1315 1HD1 LEU A  82      20.036  38.010 -12.819  1.00  1.10           H  
ATOM   1316 2HD1 LEU A  82      19.500  36.916 -11.521  1.00  1.10           H  
ATOM   1317 3HD1 LEU A  82      19.821  38.622 -11.159  1.00  1.10           H  
ATOM   1318 1HD2 LEU A  82      22.448  38.867 -12.801  1.00  1.10           H  
ATOM   1319 2HD2 LEU A  82      22.262  39.451 -11.140  1.00  1.10           H  
ATOM   1320 3HD2 LEU A  82      23.557  38.300 -11.538  1.00  1.10           H  
ATOM   1321  N   MET A  83      22.845  35.377  -7.451  1.00  1.08           N  
ATOM   1322  CA  MET A  83      23.016  35.277  -6.008  1.00  1.08           C  
ATOM   1323  C   MET A  83      24.477  35.303  -5.643  1.00  1.08           C  
ATOM   1324  O   MET A  83      24.865  35.976  -4.692  1.00  1.08           O  
ATOM   1325  CB  MET A  83      22.482  33.970  -5.431  1.00  1.08           C  
ATOM   1326  CG  MET A  83      21.019  33.776  -5.370  1.00  1.08           C  
ATOM   1327  SD  MET A  83      20.590  32.330  -4.423  1.00  1.08           S  
ATOM   1328  CE  MET A  83      20.888  30.956  -5.443  1.00  1.08           C  
ATOM   1329  H   MET A  83      22.358  34.649  -7.974  1.00  1.08           H  
ATOM   1330  HA  MET A  83      22.540  36.129  -5.533  1.00  1.08           H  
ATOM   1331 1HB  MET A  83      22.894  33.135  -5.989  1.00  1.08           H  
ATOM   1332 2HB  MET A  83      22.847  33.889  -4.439  1.00  1.08           H  
ATOM   1333 1HG  MET A  83      20.568  34.602  -4.877  1.00  1.08           H  
ATOM   1334 2HG  MET A  83      20.613  33.688  -6.377  1.00  1.08           H  
ATOM   1335 1HE  MET A  83      20.647  30.062  -4.918  1.00  1.08           H  
ATOM   1336 2HE  MET A  83      20.257  31.029  -6.318  1.00  1.08           H  
ATOM   1337 3HE  MET A  83      21.939  30.935  -5.728  1.00  1.08           H  
ATOM   1338  N   ILE A  84      25.293  34.602  -6.429  1.00  1.06           N  
ATOM   1339  CA  ILE A  84      26.721  34.531  -6.172  1.00  1.06           C  
ATOM   1340  C   ILE A  84      27.406  35.871  -6.412  1.00  1.06           C  
ATOM   1341  O   ILE A  84      28.156  36.367  -5.567  1.00  1.06           O  
ATOM   1342  CB  ILE A  84      27.368  33.460  -7.061  1.00  1.06           C  
ATOM   1343  CG1 ILE A  84      26.851  32.074  -6.659  1.00  1.06           C  
ATOM   1344  CG2 ILE A  84      28.879  33.535  -6.928  1.00  1.06           C  
ATOM   1345  CD1 ILE A  84      27.188  30.995  -7.661  1.00  1.06           C  
ATOM   1346  H   ILE A  84      24.893  34.068  -7.204  1.00  1.06           H  
ATOM   1347  HA  ILE A  84      26.863  34.246  -5.138  1.00  1.06           H  
ATOM   1348  HB  ILE A  84      27.083  33.629  -8.100  1.00  1.06           H  
ATOM   1349 1HG1 ILE A  84      27.282  31.802  -5.697  1.00  1.06           H  
ATOM   1350 2HG1 ILE A  84      25.767  32.118  -6.551  1.00  1.06           H  
ATOM   1351 1HG2 ILE A  84      29.337  32.780  -7.564  1.00  1.06           H  
ATOM   1352 2HG2 ILE A  84      29.223  34.522  -7.234  1.00  1.06           H  
ATOM   1353 3HG2 ILE A  84      29.162  33.358  -5.891  1.00  1.06           H  
ATOM   1354 1HD1 ILE A  84      26.790  30.041  -7.318  1.00  1.06           H  
ATOM   1355 2HD1 ILE A  84      26.741  31.250  -8.618  1.00  1.06           H  
ATOM   1356 3HD1 ILE A  84      28.267  30.920  -7.771  1.00  1.06           H  
ATOM   1357  N   ALA A  85      27.115  36.486  -7.554  1.00  1.05           N  
ATOM   1358  CA  ALA A  85      27.714  37.758  -7.928  1.00  1.05           C  
ATOM   1359  C   ALA A  85      27.417  38.843  -6.905  1.00  1.05           C  
ATOM   1360  O   ALA A  85      28.264  39.689  -6.613  1.00  1.05           O  
ATOM   1361  CB  ALA A  85      27.193  38.186  -9.286  1.00  1.05           C  
ATOM   1362  H   ALA A  85      26.470  36.041  -8.202  1.00  1.05           H  
ATOM   1363  HA  ALA A  85      28.793  37.622  -7.978  1.00  1.05           H  
ATOM   1364 1HB  ALA A  85      27.659  39.124  -9.577  1.00  1.05           H  
ATOM   1365 2HB  ALA A  85      27.423  37.415 -10.022  1.00  1.05           H  
ATOM   1366 3HB  ALA A  85      26.110  38.317  -9.226  1.00  1.05           H  
ATOM   1367  N   MET A  86      26.220  38.799  -6.333  1.00  1.03           N  
ATOM   1368  CA  MET A  86      25.786  39.777  -5.363  1.00  1.03           C  
ATOM   1369  C   MET A  86      26.214  39.501  -3.926  1.00  1.03           C  
ATOM   1370  O   MET A  86      25.873  40.294  -3.045  1.00  1.03           O  
ATOM   1371  CB  MET A  86      24.271  39.931  -5.425  1.00  1.03           C  
ATOM   1372  CG  MET A  86      23.743  40.546  -6.720  1.00  1.03           C  
ATOM   1373  SD  MET A  86      21.942  40.632  -6.760  1.00  1.03           S  
ATOM   1374  CE  MET A  86      21.670  41.835  -5.449  1.00  1.03           C  
ATOM   1375  H   MET A  86      25.551  38.082  -6.621  1.00  1.03           H  
ATOM   1376  HA  MET A  86      26.227  40.731  -5.645  1.00  1.03           H  
ATOM   1377 1HB  MET A  86      23.817  38.941  -5.326  1.00  1.03           H  
ATOM   1378 2HB  MET A  86      23.925  40.536  -4.589  1.00  1.03           H  
ATOM   1379 1HG  MET A  86      24.145  41.551  -6.839  1.00  1.03           H  
ATOM   1380 2HG  MET A  86      24.077  39.942  -7.565  1.00  1.03           H  
ATOM   1381 1HE  MET A  86      20.610  42.013  -5.332  1.00  1.03           H  
ATOM   1382 2HE  MET A  86      22.076  41.452  -4.511  1.00  1.03           H  
ATOM   1383 3HE  MET A  86      22.165  42.771  -5.702  1.00  1.03           H  
ATOM   1384  N   ILE A  87      26.958  38.425  -3.652  1.00  1.03           N  
ATOM   1385  CA  ILE A  87      27.317  38.155  -2.261  1.00  1.03           C  
ATOM   1386  C   ILE A  87      28.020  39.317  -1.536  1.00  1.03           C  
ATOM   1387  O   ILE A  87      27.476  39.769  -0.527  1.00  1.03           O  
ATOM   1388  CB  ILE A  87      28.141  36.852  -2.099  1.00  1.03           C  
ATOM   1389  CG1 ILE A  87      27.273  35.650  -2.398  1.00  1.03           C  
ATOM   1390  CG2 ILE A  87      28.705  36.764  -0.691  1.00  1.03           C  
ATOM   1391  CD1 ILE A  87      28.041  34.358  -2.556  1.00  1.03           C  
ATOM   1392  H   ILE A  87      27.258  37.783  -4.391  1.00  1.03           H  
ATOM   1393  HA  ILE A  87      26.384  37.975  -1.727  1.00  1.03           H  
ATOM   1394  HB  ILE A  87      28.938  36.828  -2.825  1.00  1.03           H  
ATOM   1395 1HG1 ILE A  87      26.545  35.531  -1.595  1.00  1.03           H  
ATOM   1396 2HG1 ILE A  87      26.751  35.841  -3.305  1.00  1.03           H  
ATOM   1397 1HG2 ILE A  87      29.278  35.845  -0.588  1.00  1.03           H  
ATOM   1398 2HG2 ILE A  87      29.349  37.611  -0.485  1.00  1.03           H  
ATOM   1399 3HG2 ILE A  87      27.883  36.757   0.008  1.00  1.03           H  
ATOM   1400 1HD1 ILE A  87      27.346  33.549  -2.779  1.00  1.03           H  
ATOM   1401 2HD1 ILE A  87      28.753  34.466  -3.379  1.00  1.03           H  
ATOM   1402 3HD1 ILE A  87      28.576  34.135  -1.637  1.00  1.03           H  
ATOM   1403  N   PRO A  88      29.180  39.860  -1.987  1.00  1.02           N  
ATOM   1404  CA  PRO A  88      29.862  40.955  -1.311  1.00  1.02           C  
ATOM   1405  C   PRO A  88      29.043  42.244  -1.286  1.00  1.02           C  
ATOM   1406  O   PRO A  88      29.230  43.093  -0.408  1.00  1.02           O  
ATOM   1407  CB  PRO A  88      31.139  41.121  -2.148  1.00  1.02           C  
ATOM   1408  CG  PRO A  88      30.804  40.538  -3.505  1.00  1.02           C  
ATOM   1409  CD  PRO A  88      29.867  39.398  -3.224  1.00  1.02           C  
ATOM   1410  HA  PRO A  88      30.109  40.639  -0.287  1.00  1.02           H  
ATOM   1411 1HB  PRO A  88      31.409  42.185  -2.203  1.00  1.02           H  
ATOM   1412 2HB  PRO A  88      31.977  40.604  -1.658  1.00  1.02           H  
ATOM   1413 1HG  PRO A  88      30.344  41.308  -4.147  1.00  1.02           H  
ATOM   1414 2HG  PRO A  88      31.721  40.212  -4.017  1.00  1.02           H  
ATOM   1415 1HD  PRO A  88      29.222  39.307  -4.086  1.00  1.02           H  
ATOM   1416 2HD  PRO A  88      30.446  38.489  -3.035  1.00  1.02           H  
ATOM   1417  N   ALA A  89      28.113  42.388  -2.235  1.00  1.01           N  
ATOM   1418  CA  ALA A  89      27.277  43.576  -2.271  1.00  1.01           C  
ATOM   1419  C   ALA A  89      26.243  43.464  -1.184  1.00  1.01           C  
ATOM   1420  O   ALA A  89      25.989  44.417  -0.451  1.00  1.01           O  
ATOM   1421  CB  ALA A  89      26.608  43.733  -3.621  1.00  1.01           C  
ATOM   1422  H   ALA A  89      27.979  41.673  -2.937  1.00  1.01           H  
ATOM   1423  HA  ALA A  89      27.899  44.447  -2.070  1.00  1.01           H  
ATOM   1424 1HB  ALA A  89      25.990  44.631  -3.619  1.00  1.01           H  
ATOM   1425 2HB  ALA A  89      27.370  43.815  -4.395  1.00  1.01           H  
ATOM   1426 3HB  ALA A  89      25.982  42.862  -3.818  1.00  1.01           H  
ATOM   1427  N   THR A  90      25.700  42.263  -1.049  1.00  1.02           N  
ATOM   1428  CA  THR A  90      24.689  41.968  -0.070  1.00  1.02           C  
ATOM   1429  C   THR A  90      25.315  42.151   1.295  1.00  1.02           C  
ATOM   1430  O   THR A  90      24.739  42.769   2.194  1.00  1.02           O  
ATOM   1431  CB  THR A  90      24.179  40.531  -0.262  1.00  1.02           C  
ATOM   1432  OG1 THR A  90      23.647  40.379  -1.581  1.00  1.02           O  
ATOM   1433  CG2 THR A  90      23.105  40.251   0.690  1.00  1.02           C  
ATOM   1434  H   THR A  90      25.972  41.517  -1.684  1.00  1.02           H  
ATOM   1435  HA  THR A  90      23.871  42.671  -0.169  1.00  1.02           H  
ATOM   1436  HB  THR A  90      24.990  39.825  -0.114  1.00  1.02           H  
ATOM   1437  HG1 THR A  90      24.382  40.420  -2.224  1.00  1.02           H  
ATOM   1438 1HG2 THR A  90      22.766  39.245   0.517  1.00  1.02           H  
ATOM   1439 2HG2 THR A  90      23.480  40.356   1.687  1.00  1.02           H  
ATOM   1440 3HG2 THR A  90      22.282  40.943   0.538  1.00  1.02           H  
ATOM   1441  N   ARG A  91      26.532  41.656   1.456  1.00  1.03           N  
ATOM   1442  CA  ARG A  91      27.182  41.846   2.729  1.00  1.03           C  
ATOM   1443  C   ARG A  91      27.248  43.345   3.056  1.00  1.03           C  
ATOM   1444  O   ARG A  91      26.808  43.773   4.121  1.00  1.03           O  
ATOM   1445  CB  ARG A  91      28.584  41.266   2.713  1.00  1.03           C  
ATOM   1446  CG  ARG A  91      29.296  41.320   4.050  1.00  1.03           C  
ATOM   1447  CD  ARG A  91      30.676  40.772   3.974  1.00  1.03           C  
ATOM   1448  NE  ARG A  91      30.691  39.354   3.634  1.00  1.03           N  
ATOM   1449  CZ  ARG A  91      30.499  38.352   4.518  1.00  1.03           C  
ATOM   1450  NH1 ARG A  91      30.267  38.625   5.785  1.00  1.03           N  
ATOM   1451  NH2 ARG A  91      30.545  37.094   4.116  1.00  1.03           N  
ATOM   1452  H   ARG A  91      26.982  41.136   0.701  1.00  1.03           H  
ATOM   1453  HA  ARG A  91      26.599  41.337   3.497  1.00  1.03           H  
ATOM   1454 1HB  ARG A  91      28.564  40.244   2.367  1.00  1.03           H  
ATOM   1455 2HB  ARG A  91      29.191  41.829   2.005  1.00  1.03           H  
ATOM   1456 1HG  ARG A  91      29.356  42.358   4.379  1.00  1.03           H  
ATOM   1457 2HG  ARG A  91      28.731  40.739   4.783  1.00  1.03           H  
ATOM   1458 1HD  ARG A  91      31.234  41.311   3.208  1.00  1.03           H  
ATOM   1459 2HD  ARG A  91      31.171  40.897   4.936  1.00  1.03           H  
ATOM   1460  HE  ARG A  91      30.865  39.104   2.670  1.00  1.03           H  
ATOM   1461 1HH1 ARG A  91      30.229  39.586   6.097  1.00  1.03           H  
ATOM   1462 2HH1 ARG A  91      30.124  37.873   6.443  1.00  1.03           H  
ATOM   1463 1HH2 ARG A  91      30.731  36.879   3.148  1.00  1.03           H  
ATOM   1464 2HH2 ARG A  91      30.401  36.347   4.778  1.00  1.03           H  
ATOM   1465  N   ALA A  92      27.734  44.161   2.110  1.00  1.06           N  
ATOM   1466  CA  ALA A  92      27.840  45.611   2.308  1.00  1.06           C  
ATOM   1467  C   ALA A  92      26.497  46.333   2.563  1.00  1.06           C  
ATOM   1468  O   ALA A  92      26.441  47.283   3.348  1.00  1.06           O  
ATOM   1469  CB  ALA A  92      28.494  46.226   1.083  1.00  1.06           C  
ATOM   1470  H   ALA A  92      28.078  43.770   1.229  1.00  1.06           H  
ATOM   1471  HA  ALA A  92      28.477  45.775   3.176  1.00  1.06           H  
ATOM   1472 1HB  ALA A  92      28.624  47.294   1.238  1.00  1.06           H  
ATOM   1473 2HB  ALA A  92      29.463  45.756   0.915  1.00  1.06           H  
ATOM   1474 3HB  ALA A  92      27.858  46.059   0.216  1.00  1.06           H  
ATOM   1475  N   ILE A  93      25.433  45.894   1.889  1.00  1.10           N  
ATOM   1476  CA  ILE A  93      24.095  46.496   1.967  1.00  1.10           C  
ATOM   1477  C   ILE A  93      23.244  46.034   3.152  1.00  1.10           C  
ATOM   1478  O   ILE A  93      22.584  46.840   3.811  1.00  1.10           O  
ATOM   1479  CB  ILE A  93      23.338  46.202   0.659  1.00  1.10           C  
ATOM   1480  CG1 ILE A  93      24.040  46.911  -0.501  1.00  1.10           C  
ATOM   1481  CG2 ILE A  93      21.874  46.613   0.755  1.00  1.10           C  
ATOM   1482  CD1 ILE A  93      23.583  46.450  -1.853  1.00  1.10           C  
ATOM   1483  H   ILE A  93      25.570  45.118   1.244  1.00  1.10           H  
ATOM   1484  HA  ILE A  93      24.223  47.573   2.050  1.00  1.10           H  
ATOM   1485  HB  ILE A  93      23.396  45.131   0.459  1.00  1.10           H  
ATOM   1486 1HG1 ILE A  93      23.848  47.979  -0.419  1.00  1.10           H  
ATOM   1487 2HG1 ILE A  93      25.112  46.748  -0.423  1.00  1.10           H  
ATOM   1488 1HG2 ILE A  93      21.371  46.376  -0.181  1.00  1.10           H  
ATOM   1489 2HG2 ILE A  93      21.395  46.073   1.568  1.00  1.10           H  
ATOM   1490 3HG2 ILE A  93      21.808  47.683   0.943  1.00  1.10           H  
ATOM   1491 1HD1 ILE A  93      24.119  47.000  -2.625  1.00  1.10           H  
ATOM   1492 2HD1 ILE A  93      23.797  45.389  -1.952  1.00  1.10           H  
ATOM   1493 3HD1 ILE A  93      22.513  46.623  -1.960  1.00  1.10           H  
ATOM   1494  N   VAL A  94      23.224  44.728   3.369  1.00  1.15           N  
ATOM   1495  CA  VAL A  94      22.434  44.050   4.383  1.00  1.15           C  
ATOM   1496  C   VAL A  94      23.179  43.818   5.696  1.00  1.15           C  
ATOM   1497  O   VAL A  94      22.593  43.936   6.775  1.00  1.15           O  
ATOM   1498  CB  VAL A  94      21.943  42.706   3.824  1.00  1.15           C  
ATOM   1499  CG1 VAL A  94      21.230  41.923   4.897  1.00  1.15           C  
ATOM   1500  CG2 VAL A  94      21.042  42.993   2.602  1.00  1.15           C  
ATOM   1501  H   VAL A  94      23.803  44.142   2.785  1.00  1.15           H  
ATOM   1502  HA  VAL A  94      21.562  44.669   4.593  1.00  1.15           H  
ATOM   1503  HB  VAL A  94      22.790  42.104   3.513  1.00  1.15           H  
ATOM   1504 1HG1 VAL A  94      20.896  40.972   4.494  1.00  1.15           H  
ATOM   1505 2HG1 VAL A  94      21.913  41.745   5.722  1.00  1.15           H  
ATOM   1506 3HG1 VAL A  94      20.390  42.488   5.252  1.00  1.15           H  
ATOM   1507 1HG2 VAL A  94      20.684  42.079   2.171  1.00  1.15           H  
ATOM   1508 2HG2 VAL A  94      20.192  43.597   2.910  1.00  1.15           H  
ATOM   1509 3HG2 VAL A  94      21.623  43.532   1.858  1.00  1.15           H  
ATOM   1510  N   GLY A  95      24.453  43.420   5.611  1.00  1.19           N  
ATOM   1511  CA  GLY A  95      25.234  43.087   6.806  1.00  1.19           C  
ATOM   1512  C   GLY A  95      25.202  41.588   7.090  1.00  1.19           C  
ATOM   1513  O   GLY A  95      25.660  41.116   8.133  1.00  1.19           O  
ATOM   1514  H   GLY A  95      24.911  43.359   4.695  1.00  1.19           H  
ATOM   1515 1HA  GLY A  95      26.265  43.410   6.657  1.00  1.19           H  
ATOM   1516 2HA  GLY A  95      24.846  43.635   7.663  1.00  1.19           H  
ATOM   1517  N   SER A  96      24.659  40.852   6.137  1.00  1.23           N  
ATOM   1518  CA  SER A  96      24.528  39.409   6.169  1.00  1.23           C  
ATOM   1519  C   SER A  96      24.459  38.926   4.752  1.00  1.23           C  
ATOM   1520  O   SER A  96      23.981  39.635   3.877  1.00  1.23           O  
ATOM   1521  CB  SER A  96      23.278  38.955   6.897  1.00  1.23           C  
ATOM   1522  OG  SER A  96      23.184  37.530   6.914  1.00  1.23           O  
ATOM   1523  H   SER A  96      24.309  41.342   5.328  1.00  1.23           H  
ATOM   1524  HA  SER A  96      25.410  38.978   6.648  1.00  1.23           H  
ATOM   1525 1HB  SER A  96      23.286  39.337   7.917  1.00  1.23           H  
ATOM   1526 2HB  SER A  96      22.403  39.370   6.398  1.00  1.23           H  
ATOM   1527  HG  SER A  96      23.833  37.243   7.577  1.00  1.23           H  
ATOM   1528  N   THR A  97      24.925  37.717   4.527  1.00  1.24           N  
ATOM   1529  CA  THR A  97      24.796  37.106   3.221  1.00  1.24           C  
ATOM   1530  C   THR A  97      23.839  35.919   3.299  1.00  1.24           C  
ATOM   1531  O   THR A  97      23.604  35.243   2.298  1.00  1.24           O  
ATOM   1532  CB  THR A  97      26.169  36.676   2.681  1.00  1.24           C  
ATOM   1533  OG1 THR A  97      26.761  35.715   3.562  1.00  1.24           O  
ATOM   1534  CG2 THR A  97      27.073  37.903   2.583  1.00  1.24           C  
ATOM   1535  H   THR A  97      25.351  37.198   5.280  1.00  1.24           H  
ATOM   1536  HA  THR A  97      24.380  37.835   2.526  1.00  1.24           H  
ATOM   1537  HB  THR A  97      26.051  36.228   1.695  1.00  1.24           H  
ATOM   1538  HG1 THR A  97      26.168  34.960   3.646  1.00  1.24           H  
ATOM   1539 1HG2 THR A  97      28.048  37.616   2.203  1.00  1.24           H  
ATOM   1540 2HG2 THR A  97      26.618  38.631   1.906  1.00  1.24           H  
ATOM   1541 3HG2 THR A  97      27.193  38.349   3.568  1.00  1.24           H  
ATOM   1542  N   ILE A  98      23.329  35.642   4.515  1.00  1.23           N  
ATOM   1543  CA  ILE A  98      22.466  34.477   4.719  1.00  1.23           C  
ATOM   1544  C   ILE A  98      21.085  34.760   5.326  1.00  1.23           C  
ATOM   1545  O   ILE A  98      20.186  33.933   5.213  1.00  1.23           O  
ATOM   1546  CB  ILE A  98      23.179  33.423   5.598  1.00  1.23           C  
ATOM   1547  CG1 ILE A  98      23.491  34.001   6.990  1.00  1.23           C  
ATOM   1548  CG2 ILE A  98      24.445  32.931   4.925  1.00  1.23           C  
ATOM   1549  CD1 ILE A  98      23.968  32.965   7.978  1.00  1.23           C  
ATOM   1550  H   ILE A  98      23.508  36.269   5.293  1.00  1.23           H  
ATOM   1551  HA  ILE A  98      22.297  34.015   3.746  1.00  1.23           H  
ATOM   1552  HB  ILE A  98      22.507  32.578   5.741  1.00  1.23           H  
ATOM   1553 1HG1 ILE A  98      24.256  34.766   6.890  1.00  1.23           H  
ATOM   1554 2HG1 ILE A  98      22.595  34.456   7.396  1.00  1.23           H  
ATOM   1555 1HG2 ILE A  98      24.915  32.170   5.545  1.00  1.23           H  
ATOM   1556 2HG2 ILE A  98      24.191  32.504   3.957  1.00  1.23           H  
ATOM   1557 3HG2 ILE A  98      25.131  33.752   4.789  1.00  1.23           H  
ATOM   1558 1HD1 ILE A  98      24.165  33.442   8.938  1.00  1.23           H  
ATOM   1559 2HD1 ILE A  98      23.196  32.203   8.102  1.00  1.23           H  
ATOM   1560 3HD1 ILE A  98      24.880  32.500   7.610  1.00  1.23           H  
ATOM   1561  N   GLY A  99      20.855  35.914   5.939  1.00  1.19           N  
ATOM   1562  CA  GLY A  99      19.529  36.049   6.533  1.00  1.19           C  
ATOM   1563  C   GLY A  99      18.488  36.199   5.418  1.00  1.19           C  
ATOM   1564  O   GLY A  99      18.857  36.533   4.292  1.00  1.19           O  
ATOM   1565  H   GLY A  99      21.585  36.610   6.069  1.00  1.19           H  
ATOM   1566 1HA  GLY A  99      19.337  35.168   7.142  1.00  1.19           H  
ATOM   1567 2HA  GLY A  99      19.510  36.918   7.190  1.00  1.19           H  
ATOM   1568  N   PRO A 100      17.178  36.059   5.702  1.00  1.15           N  
ATOM   1569  CA  PRO A 100      16.079  36.249   4.763  1.00  1.15           C  
ATOM   1570  C   PRO A 100      16.188  37.592   4.054  1.00  1.15           C  
ATOM   1571  O   PRO A 100      15.793  37.733   2.898  1.00  1.15           O  
ATOM   1572  CB  PRO A 100      14.851  36.187   5.672  1.00  1.15           C  
ATOM   1573  CG  PRO A 100      15.280  35.302   6.820  1.00  1.15           C  
ATOM   1574  CD  PRO A 100      16.744  35.652   7.056  1.00  1.15           C  
ATOM   1575  HA  PRO A 100      16.077  35.423   4.034  1.00  1.15           H  
ATOM   1576 1HB  PRO A 100      14.567  37.203   5.990  1.00  1.15           H  
ATOM   1577 2HB  PRO A 100      13.995  35.775   5.121  1.00  1.15           H  
ATOM   1578 1HG  PRO A 100      14.649  35.487   7.703  1.00  1.15           H  
ATOM   1579 2HG  PRO A 100      15.136  34.241   6.551  1.00  1.15           H  
ATOM   1580 1HD  PRO A 100      16.850  36.480   7.772  1.00  1.15           H  
ATOM   1581 2HD  PRO A 100      17.250  34.739   7.386  1.00  1.15           H  
ATOM   1582  N   VAL A 101      16.763  38.575   4.746  1.00  1.10           N  
ATOM   1583  CA  VAL A 101      16.950  39.903   4.201  1.00  1.10           C  
ATOM   1584  C   VAL A 101      17.989  39.856   3.081  1.00  1.10           C  
ATOM   1585  O   VAL A 101      17.868  40.548   2.067  1.00  1.10           O  
ATOM   1586  CB  VAL A 101      17.404  40.877   5.288  1.00  1.10           C  
ATOM   1587  CG1 VAL A 101      17.695  42.214   4.645  1.00  1.10           C  
ATOM   1588  CG2 VAL A 101      16.338  40.977   6.348  1.00  1.10           C  
ATOM   1589  H   VAL A 101      17.064  38.403   5.691  1.00  1.10           H  
ATOM   1590  HA  VAL A 101      16.000  40.252   3.799  1.00  1.10           H  
ATOM   1591  HB  VAL A 101      18.332  40.517   5.733  1.00  1.10           H  
ATOM   1592 1HG1 VAL A 101      18.036  42.920   5.401  1.00  1.10           H  
ATOM   1593 2HG1 VAL A 101      18.460  42.087   3.887  1.00  1.10           H  
ATOM   1594 3HG1 VAL A 101      16.788  42.594   4.179  1.00  1.10           H  
ATOM   1595 1HG2 VAL A 101      16.662  41.670   7.125  1.00  1.10           H  
ATOM   1596 2HG2 VAL A 101      15.413  41.339   5.899  1.00  1.10           H  
ATOM   1597 3HG2 VAL A 101      16.168  39.992   6.786  1.00  1.10           H  
ATOM   1598  N   ALA A 102      19.053  39.078   3.290  1.00  1.05           N  
ATOM   1599  CA  ALA A 102      20.100  38.952   2.294  1.00  1.05           C  
ATOM   1600  C   ALA A 102      19.510  38.355   1.032  1.00  1.05           C  
ATOM   1601  O   ALA A 102      19.756  38.820  -0.090  1.00  1.05           O  
ATOM   1602  CB  ALA A 102      21.209  38.073   2.835  1.00  1.05           C  
ATOM   1603  H   ALA A 102      19.105  38.489   4.111  1.00  1.05           H  
ATOM   1604  HA  ALA A 102      20.487  39.932   2.062  1.00  1.05           H  
ATOM   1605 1HB  ALA A 102      21.984  37.971   2.109  1.00  1.05           H  
ATOM   1606 2HB  ALA A 102      21.613  38.518   3.738  1.00  1.05           H  
ATOM   1607 3HB  ALA A 102      20.827  37.091   3.062  1.00  1.05           H  
ATOM   1608  N   ALA A 103      18.667  37.342   1.244  1.00  1.01           N  
ATOM   1609  CA  ALA A 103      17.982  36.689   0.147  1.00  1.01           C  
ATOM   1610  C   ALA A 103      17.040  37.667  -0.532  1.00  1.01           C  
ATOM   1611  O   ALA A 103      17.000  37.733  -1.762  1.00  1.01           O  
ATOM   1612  CB  ALA A 103      17.217  35.489   0.652  1.00  1.01           C  
ATOM   1613  H   ALA A 103      18.524  37.027   2.206  1.00  1.01           H  
ATOM   1614  HA  ALA A 103      18.725  36.368  -0.581  1.00  1.01           H  
ATOM   1615 1HB  ALA A 103      16.712  34.999  -0.180  1.00  1.01           H  
ATOM   1616 2HB  ALA A 103      17.904  34.791   1.127  1.00  1.01           H  
ATOM   1617 3HB  ALA A 103      16.487  35.823   1.372  1.00  1.01           H  
ATOM   1618  N   SER A 104      16.336  38.476   0.273  1.00  0.97           N  
ATOM   1619  CA  SER A 104      15.367  39.434  -0.232  1.00  0.97           C  
ATOM   1620  C   SER A 104      16.042  40.432  -1.148  1.00  0.97           C  
ATOM   1621  O   SER A 104      15.494  40.777  -2.193  1.00  0.97           O  
ATOM   1622  CB  SER A 104      14.680  40.159   0.909  1.00  0.97           C  
ATOM   1623  OG  SER A 104      13.919  39.275   1.690  1.00  0.97           O  
ATOM   1624  H   SER A 104      16.421  38.372   1.280  1.00  0.97           H  
ATOM   1625  HA  SER A 104      14.609  38.901  -0.799  1.00  0.97           H  
ATOM   1626 1HB  SER A 104      15.417  40.652   1.523  1.00  0.97           H  
ATOM   1627 2HB  SER A 104      14.030  40.932   0.500  1.00  0.97           H  
ATOM   1628  HG  SER A 104      14.554  38.610   2.035  1.00  0.97           H  
ATOM   1629  N   LEU A 105      17.249  40.880  -0.802  1.00  0.93           N  
ATOM   1630  CA  LEU A 105      17.946  41.809  -1.684  1.00  0.93           C  
ATOM   1631  C   LEU A 105      18.151  41.196  -3.063  1.00  0.93           C  
ATOM   1632  O   LEU A 105      17.816  41.803  -4.085  1.00  0.93           O  
ATOM   1633  CB  LEU A 105      19.321  42.189  -1.140  1.00  0.93           C  
ATOM   1634  CG  LEU A 105      20.141  43.094  -2.082  1.00  0.93           C  
ATOM   1635  CD1 LEU A 105      19.448  44.426  -2.252  1.00  0.93           C  
ATOM   1636  CD2 LEU A 105      21.523  43.251  -1.553  1.00  0.93           C  
ATOM   1637  H   LEU A 105      17.660  40.593   0.090  1.00  0.93           H  
ATOM   1638  HA  LEU A 105      17.341  42.708  -1.787  1.00  0.93           H  
ATOM   1639 1HB  LEU A 105      19.195  42.702  -0.188  1.00  0.93           H  
ATOM   1640 2HB  LEU A 105      19.895  41.276  -0.964  1.00  0.93           H  
ATOM   1641  HG  LEU A 105      20.191  42.627  -3.056  1.00  0.93           H  
ATOM   1642 1HD1 LEU A 105      20.024  45.048  -2.937  1.00  0.93           H  
ATOM   1643 2HD1 LEU A 105      18.448  44.266  -2.658  1.00  0.93           H  
ATOM   1644 3HD1 LEU A 105      19.374  44.923  -1.285  1.00  0.93           H  
ATOM   1645 1HD2 LEU A 105      22.098  43.862  -2.235  1.00  0.93           H  
ATOM   1646 2HD2 LEU A 105      21.495  43.718  -0.574  1.00  0.93           H  
ATOM   1647 3HD2 LEU A 105      21.969  42.272  -1.482  1.00  0.93           H  
ATOM   1648  N   VAL A 106      18.675  39.975  -3.105  1.00  0.91           N  
ATOM   1649  CA  VAL A 106      18.954  39.372  -4.400  1.00  0.91           C  
ATOM   1650  C   VAL A 106      17.670  39.125  -5.190  1.00  0.91           C  
ATOM   1651  O   VAL A 106      17.614  39.349  -6.411  1.00  0.91           O  
ATOM   1652  CB  VAL A 106      19.690  38.050  -4.262  1.00  0.91           C  
ATOM   1653  CG1 VAL A 106      19.806  37.462  -5.660  1.00  0.91           C  
ATOM   1654  CG2 VAL A 106      21.055  38.262  -3.592  1.00  0.91           C  
ATOM   1655  H   VAL A 106      18.916  39.492  -2.232  1.00  0.91           H  
ATOM   1656  HA  VAL A 106      19.573  40.049  -4.968  1.00  0.91           H  
ATOM   1657  HB  VAL A 106      19.092  37.361  -3.655  1.00  0.91           H  
ATOM   1658 1HG1 VAL A 106      20.284  36.535  -5.640  1.00  0.91           H  
ATOM   1659 2HG1 VAL A 106      18.824  37.346  -6.068  1.00  0.91           H  
ATOM   1660 3HG1 VAL A 106      20.378  38.132  -6.292  1.00  0.91           H  
ATOM   1661 1HG2 VAL A 106      21.572  37.307  -3.504  1.00  0.91           H  
ATOM   1662 2HG2 VAL A 106      21.650  38.939  -4.186  1.00  0.91           H  
ATOM   1663 3HG2 VAL A 106      20.910  38.689  -2.594  1.00  0.91           H  
ATOM   1664  N   LEU A 107      16.644  38.640  -4.485  1.00  0.89           N  
ATOM   1665  CA  LEU A 107      15.347  38.349  -5.076  1.00  0.89           C  
ATOM   1666  C   LEU A 107      14.708  39.612  -5.646  1.00  0.89           C  
ATOM   1667  O   LEU A 107      14.207  39.600  -6.777  1.00  0.89           O  
ATOM   1668  CB  LEU A 107      14.443  37.769  -3.974  1.00  0.89           C  
ATOM   1669  CG  LEU A 107      14.773  36.369  -3.479  1.00  0.89           C  
ATOM   1670  CD1 LEU A 107      13.991  36.036  -2.197  1.00  0.89           C  
ATOM   1671  CD2 LEU A 107      14.396  35.451  -4.512  1.00  0.89           C  
ATOM   1672  H   LEU A 107      16.769  38.467  -3.487  1.00  0.89           H  
ATOM   1673  HA  LEU A 107      15.473  37.624  -5.873  1.00  0.89           H  
ATOM   1674 1HB  LEU A 107      14.497  38.430  -3.122  1.00  0.89           H  
ATOM   1675 2HB  LEU A 107      13.430  37.759  -4.323  1.00  0.89           H  
ATOM   1676  HG  LEU A 107      15.835  36.285  -3.288  1.00  0.89           H  
ATOM   1677 1HD1 LEU A 107      14.227  35.021  -1.877  1.00  0.89           H  
ATOM   1678 2HD1 LEU A 107      14.263  36.727  -1.410  1.00  0.89           H  
ATOM   1679 3HD1 LEU A 107      12.921  36.114  -2.391  1.00  0.89           H  
ATOM   1680 1HD2 LEU A 107      14.639  34.446  -4.188  1.00  0.89           H  
ATOM   1681 2HD2 LEU A 107      13.323  35.530  -4.704  1.00  0.89           H  
ATOM   1682 3HD2 LEU A 107      14.941  35.703  -5.407  1.00  0.89           H  
ATOM   1683  N   SER A 108      14.826  40.721  -4.907  1.00  0.87           N  
ATOM   1684  CA  SER A 108      14.278  42.018  -5.281  1.00  0.87           C  
ATOM   1685  C   SER A 108      14.908  42.557  -6.551  1.00  0.87           C  
ATOM   1686  O   SER A 108      14.208  43.033  -7.450  1.00  0.87           O  
ATOM   1687  CB  SER A 108      14.546  42.998  -4.156  1.00  0.87           C  
ATOM   1688  OG  SER A 108      13.838  42.655  -3.004  1.00  0.87           O  
ATOM   1689  H   SER A 108      15.274  40.655  -3.996  1.00  0.87           H  
ATOM   1690  HA  SER A 108      13.203  41.912  -5.432  1.00  0.87           H  
ATOM   1691 1HB  SER A 108      15.607  43.002  -3.932  1.00  0.87           H  
ATOM   1692 2HB  SER A 108      14.300  43.964  -4.449  1.00  0.87           H  
ATOM   1693  HG  SER A 108      14.260  41.832  -2.681  1.00  0.87           H  
ATOM   1694  N   VAL A 109      16.228  42.436  -6.653  1.00  0.86           N  
ATOM   1695  CA  VAL A 109      16.931  42.911  -7.832  1.00  0.86           C  
ATOM   1696  C   VAL A 109      16.570  42.086  -9.061  1.00  0.86           C  
ATOM   1697  O   VAL A 109      16.237  42.633 -10.121  1.00  0.86           O  
ATOM   1698  CB  VAL A 109      18.448  42.896  -7.575  1.00  0.86           C  
ATOM   1699  CG1 VAL A 109      19.199  43.194  -8.845  1.00  0.86           C  
ATOM   1700  CG2 VAL A 109      18.766  43.958  -6.511  1.00  0.86           C  
ATOM   1701  H   VAL A 109      16.758  42.040  -5.871  1.00  0.86           H  
ATOM   1702  HA  VAL A 109      16.631  43.944  -8.012  1.00  0.86           H  
ATOM   1703  HB  VAL A 109      18.751  41.905  -7.221  1.00  0.86           H  
ATOM   1704 1HG1 VAL A 109      20.271  43.179  -8.645  1.00  0.86           H  
ATOM   1705 2HG1 VAL A 109      18.957  42.431  -9.584  1.00  0.86           H  
ATOM   1706 3HG1 VAL A 109      18.912  44.173  -9.220  1.00  0.86           H  
ATOM   1707 1HG2 VAL A 109      19.830  43.972  -6.308  1.00  0.86           H  
ATOM   1708 2HG2 VAL A 109      18.459  44.936  -6.875  1.00  0.86           H  
ATOM   1709 3HG2 VAL A 109      18.226  43.728  -5.595  1.00  0.86           H  
ATOM   1710  N   SER A 110      16.570  40.760  -8.914  1.00  0.84           N  
ATOM   1711  CA  SER A 110      16.234  39.910 -10.041  1.00  0.84           C  
ATOM   1712  C   SER A 110      14.792  40.198 -10.487  1.00  0.84           C  
ATOM   1713  O   SER A 110      14.508  40.345 -11.688  1.00  0.84           O  
ATOM   1714  CB  SER A 110      16.383  38.453  -9.620  1.00  0.84           C  
ATOM   1715  OG  SER A 110      17.716  38.167  -9.308  1.00  0.84           O  
ATOM   1716  H   SER A 110      16.831  40.337  -8.020  1.00  0.84           H  
ATOM   1717  HA  SER A 110      16.914  40.128 -10.866  1.00  0.84           H  
ATOM   1718 1HB  SER A 110      15.753  38.257  -8.747  1.00  0.84           H  
ATOM   1719 2HB  SER A 110      16.044  37.802 -10.423  1.00  0.84           H  
ATOM   1720  HG  SER A 110      17.898  38.666  -8.486  1.00  0.84           H  
ATOM   1721  N   GLY A 111      13.899  40.326  -9.498  1.00  0.82           N  
ATOM   1722  CA  GLY A 111      12.492  40.609  -9.707  1.00  0.82           C  
ATOM   1723  C   GLY A 111      12.236  41.960 -10.365  1.00  0.82           C  
ATOM   1724  O   GLY A 111      11.334  42.083 -11.194  1.00  0.82           O  
ATOM   1725  H   GLY A 111      14.201  40.193  -8.534  1.00  0.82           H  
ATOM   1726 1HA  GLY A 111      12.054  39.817 -10.311  1.00  0.82           H  
ATOM   1727 2HA  GLY A 111      11.991  40.580  -8.739  1.00  0.82           H  
ATOM   1728  N   LEU A 112      13.043  42.977 -10.034  1.00  0.80           N  
ATOM   1729  CA  LEU A 112      12.841  44.313 -10.587  1.00  0.80           C  
ATOM   1730  C   LEU A 112      12.869  44.276 -12.086  1.00  0.80           C  
ATOM   1731  O   LEU A 112      11.969  44.793 -12.751  1.00  0.80           O  
ATOM   1732  CB  LEU A 112      13.973  45.271 -10.199  1.00  0.80           C  
ATOM   1733  CG  LEU A 112      13.750  46.778 -10.603  1.00  0.80           C  
ATOM   1734  CD1 LEU A 112      14.729  47.651  -9.861  1.00  0.80           C  
ATOM   1735  CD2 LEU A 112      13.883  46.971 -12.093  1.00  0.80           C  
ATOM   1736  H   LEU A 112      13.767  42.839  -9.331  1.00  0.80           H  
ATOM   1737  HA  LEU A 112      11.878  44.698 -10.257  1.00  0.80           H  
ATOM   1738 1HB  LEU A 112      14.089  45.225  -9.122  1.00  0.80           H  
ATOM   1739 2HB  LEU A 112      14.901  44.930 -10.648  1.00  0.80           H  
ATOM   1740  HG  LEU A 112      12.756  47.073 -10.302  1.00  0.80           H  
ATOM   1741 1HD1 LEU A 112      14.560  48.692 -10.130  1.00  0.80           H  
ATOM   1742 2HD1 LEU A 112      14.601  47.532  -8.808  1.00  0.80           H  
ATOM   1743 3HD1 LEU A 112      15.744  47.366 -10.142  1.00  0.80           H  
ATOM   1744 1HD2 LEU A 112      13.707  48.020 -12.331  1.00  0.80           H  
ATOM   1745 2HD2 LEU A 112      14.878  46.691 -12.404  1.00  0.80           H  
ATOM   1746 3HD2 LEU A 112      13.158  46.363 -12.610  1.00  0.80           H  
ATOM   1747  N   PHE A 113      13.926  43.685 -12.628  1.00  0.78           N  
ATOM   1748  CA  PHE A 113      14.109  43.712 -14.068  1.00  0.78           C  
ATOM   1749  C   PHE A 113      13.164  42.743 -14.764  1.00  0.78           C  
ATOM   1750  O   PHE A 113      12.638  43.037 -15.845  1.00  0.78           O  
ATOM   1751  CB  PHE A 113      15.566  43.441 -14.372  1.00  0.78           C  
ATOM   1752  CG  PHE A 113      16.441  44.621 -13.906  1.00  0.78           C  
ATOM   1753  CD1 PHE A 113      17.052  44.597 -12.672  1.00  0.78           C  
ATOM   1754  CD2 PHE A 113      16.629  45.741 -14.685  1.00  0.78           C  
ATOM   1755  CE1 PHE A 113      17.825  45.645 -12.233  1.00  0.78           C  
ATOM   1756  CE2 PHE A 113      17.405  46.792 -14.265  1.00  0.78           C  
ATOM   1757  CZ  PHE A 113      18.007  46.746 -13.034  1.00  0.78           C  
ATOM   1758  H   PHE A 113      14.618  43.248 -12.006  1.00  0.78           H  
ATOM   1759  HA  PHE A 113      13.881  44.717 -14.422  1.00  0.78           H  
ATOM   1760 1HB  PHE A 113      15.884  42.538 -13.851  1.00  0.78           H  
ATOM   1761 2HB  PHE A 113      15.714  43.288 -15.441  1.00  0.78           H  
ATOM   1762  HD1 PHE A 113      16.910  43.735 -12.040  1.00  0.78           H  
ATOM   1763  HD2 PHE A 113      16.160  45.797 -15.628  1.00  0.78           H  
ATOM   1764  HE1 PHE A 113      18.293  45.600 -11.252  1.00  0.78           H  
ATOM   1765  HE2 PHE A 113      17.536  47.663 -14.910  1.00  0.78           H  
ATOM   1766  HZ  PHE A 113      18.620  47.578 -12.694  1.00  0.78           H  
ATOM   1767  N   TYR A 114      12.892  41.604 -14.122  1.00  0.75           N  
ATOM   1768  CA  TYR A 114      11.952  40.644 -14.684  1.00  0.75           C  
ATOM   1769  C   TYR A 114      10.608  41.341 -14.874  1.00  0.75           C  
ATOM   1770  O   TYR A 114       9.997  41.294 -15.952  1.00  0.75           O  
ATOM   1771  CB  TYR A 114      11.802  39.450 -13.750  1.00  0.75           C  
ATOM   1772  CG  TYR A 114      10.881  38.358 -14.204  1.00  0.75           C  
ATOM   1773  CD1 TYR A 114      11.335  37.433 -15.129  1.00  0.75           C  
ATOM   1774  CD2 TYR A 114       9.602  38.256 -13.689  1.00  0.75           C  
ATOM   1775  CE1 TYR A 114      10.512  36.410 -15.538  1.00  0.75           C  
ATOM   1776  CE2 TYR A 114       8.783  37.235 -14.093  1.00  0.75           C  
ATOM   1777  CZ  TYR A 114       9.233  36.310 -15.020  1.00  0.75           C  
ATOM   1778  OH  TYR A 114       8.423  35.282 -15.436  1.00  0.75           O  
ATOM   1779  H   TYR A 114      13.350  41.379 -13.234  1.00  0.75           H  
ATOM   1780  HA  TYR A 114      12.318  40.312 -15.651  1.00  0.75           H  
ATOM   1781 1HB  TYR A 114      12.785  39.013 -13.574  1.00  0.75           H  
ATOM   1782 2HB  TYR A 114      11.442  39.807 -12.785  1.00  0.75           H  
ATOM   1783  HD1 TYR A 114      12.346  37.514 -15.528  1.00  0.75           H  
ATOM   1784  HD2 TYR A 114       9.248  38.979 -12.968  1.00  0.75           H  
ATOM   1785  HE1 TYR A 114      10.869  35.680 -16.266  1.00  0.75           H  
ATOM   1786  HE2 TYR A 114       7.782  37.162 -13.684  1.00  0.75           H  
ATOM   1787  HH  TYR A 114       8.899  34.732 -16.063  1.00  0.75           H  
ATOM   1788  N   PHE A 115      10.168  42.010 -13.806  1.00  0.73           N  
ATOM   1789  CA  PHE A 115       8.899  42.688 -13.787  1.00  0.73           C  
ATOM   1790  C   PHE A 115       8.911  43.869 -14.736  1.00  0.73           C  
ATOM   1791  O   PHE A 115       7.924  44.102 -15.423  1.00  0.73           O  
ATOM   1792  CB  PHE A 115       8.520  43.122 -12.380  1.00  0.73           C  
ATOM   1793  CG  PHE A 115       7.095  43.571 -12.307  1.00  0.73           C  
ATOM   1794  CD1 PHE A 115       6.075  42.650 -12.504  1.00  0.73           C  
ATOM   1795  CD2 PHE A 115       6.750  44.856 -12.026  1.00  0.73           C  
ATOM   1796  CE1 PHE A 115       4.769  43.032 -12.427  1.00  0.73           C  
ATOM   1797  CE2 PHE A 115       5.431  45.229 -11.942  1.00  0.73           C  
ATOM   1798  CZ  PHE A 115       4.443  44.320 -12.147  1.00  0.73           C  
ATOM   1799  H   PHE A 115      10.727  42.029 -12.954  1.00  0.73           H  
ATOM   1800  HA  PHE A 115       8.138  41.989 -14.126  1.00  0.73           H  
ATOM   1801 1HB  PHE A 115       8.672  42.312 -11.692  1.00  0.73           H  
ATOM   1802 2HB  PHE A 115       9.166  43.939 -12.059  1.00  0.73           H  
ATOM   1803  HD1 PHE A 115       6.326  41.612 -12.724  1.00  0.73           H  
ATOM   1804  HD2 PHE A 115       7.518  45.587 -11.855  1.00  0.73           H  
ATOM   1805  HE1 PHE A 115       3.995  42.315 -12.585  1.00  0.73           H  
ATOM   1806  HE2 PHE A 115       5.177  46.253 -11.713  1.00  0.73           H  
ATOM   1807  HZ  PHE A 115       3.400  44.628 -12.084  1.00  0.73           H  
ATOM   1808  N   ALA A 116      10.009  44.632 -14.789  1.00  0.72           N  
ATOM   1809  CA  ALA A 116      10.043  45.793 -15.671  1.00  0.72           C  
ATOM   1810  C   ALA A 116       9.744  45.404 -17.100  1.00  0.72           C  
ATOM   1811  O   ALA A 116       9.001  46.104 -17.798  1.00  0.72           O  
ATOM   1812  CB  ALA A 116      11.406  46.438 -15.641  1.00  0.72           C  
ATOM   1813  H   ALA A 116      10.810  44.436 -14.190  1.00  0.72           H  
ATOM   1814  HA  ALA A 116       9.284  46.494 -15.339  1.00  0.72           H  
ATOM   1815 1HB  ALA A 116      11.401  47.303 -16.292  1.00  0.72           H  
ATOM   1816 2HB  ALA A 116      11.631  46.739 -14.626  1.00  0.72           H  
ATOM   1817 3HB  ALA A 116      12.155  45.727 -15.983  1.00  0.72           H  
ATOM   1818  N   ARG A 117      10.279  44.261 -17.535  1.00  0.71           N  
ATOM   1819  CA  ARG A 117       9.981  43.806 -18.880  1.00  0.71           C  
ATOM   1820  C   ARG A 117       8.495  43.493 -19.018  1.00  0.71           C  
ATOM   1821  O   ARG A 117       7.858  43.887 -19.999  1.00  0.71           O  
ATOM   1822  CB  ARG A 117      10.780  42.569 -19.231  1.00  0.71           C  
ATOM   1823  CG  ARG A 117      10.446  41.994 -20.600  1.00  0.71           C  
ATOM   1824  CD  ARG A 117      10.757  42.952 -21.692  1.00  0.71           C  
ATOM   1825  NE  ARG A 117      12.188  43.088 -21.946  1.00  0.71           N  
ATOM   1826  CZ  ARG A 117      12.737  44.152 -22.569  1.00  0.71           C  
ATOM   1827  NH1 ARG A 117      11.968  45.148 -22.931  1.00  0.71           N  
ATOM   1828  NH2 ARG A 117      14.027  44.203 -22.819  1.00  0.71           N  
ATOM   1829  H   ARG A 117      10.908  43.726 -16.929  1.00  0.71           H  
ATOM   1830  HA  ARG A 117      10.239  44.600 -19.580  1.00  0.71           H  
ATOM   1831 1HB  ARG A 117      11.842  42.795 -19.201  1.00  0.71           H  
ATOM   1832 2HB  ARG A 117      10.586  41.802 -18.486  1.00  0.71           H  
ATOM   1833 1HG  ARG A 117      11.021  41.086 -20.765  1.00  0.71           H  
ATOM   1834 2HG  ARG A 117       9.379  41.761 -20.637  1.00  0.71           H  
ATOM   1835 1HD  ARG A 117      10.280  42.610 -22.610  1.00  0.71           H  
ATOM   1836 2HD  ARG A 117      10.362  43.937 -21.431  1.00  0.71           H  
ATOM   1837  HE  ARG A 117      12.797  42.328 -21.679  1.00  0.71           H  
ATOM   1838 1HH1 ARG A 117      10.980  45.108 -22.741  1.00  0.71           H  
ATOM   1839 2HH1 ARG A 117      12.365  45.965 -23.397  1.00  0.71           H  
ATOM   1840 1HH2 ARG A 117      14.648  43.439 -22.567  1.00  0.71           H  
ATOM   1841 2HH2 ARG A 117      14.414  45.029 -23.301  1.00  0.71           H  
ATOM   1842  N   LEU A 118       7.921  42.838 -18.008  1.00  0.71           N  
ATOM   1843  CA  LEU A 118       6.507  42.500 -18.079  1.00  0.71           C  
ATOM   1844  C   LEU A 118       5.650  43.774 -18.116  1.00  0.71           C  
ATOM   1845  O   LEU A 118       4.667  43.862 -18.858  1.00  0.71           O  
ATOM   1846  CB  LEU A 118       6.115  41.634 -16.876  1.00  0.71           C  
ATOM   1847  CG  LEU A 118       6.729  40.212 -16.827  1.00  0.71           C  
ATOM   1848  CD1 LEU A 118       6.377  39.520 -15.496  1.00  0.71           C  
ATOM   1849  CD2 LEU A 118       6.206  39.415 -17.986  1.00  0.71           C  
ATOM   1850  H   LEU A 118       8.485  42.537 -17.208  1.00  0.71           H  
ATOM   1851  HA  LEU A 118       6.329  41.934 -18.993  1.00  0.71           H  
ATOM   1852 1HB  LEU A 118       6.377  42.156 -15.960  1.00  0.71           H  
ATOM   1853 2HB  LEU A 118       5.047  41.518 -16.911  1.00  0.71           H  
ATOM   1854  HG  LEU A 118       7.815  40.284 -16.894  1.00  0.71           H  
ATOM   1855 1HD1 LEU A 118       6.813  38.535 -15.491  1.00  0.71           H  
ATOM   1856 2HD1 LEU A 118       6.766  40.095 -14.661  1.00  0.71           H  
ATOM   1857 3HD1 LEU A 118       5.307  39.428 -15.400  1.00  0.71           H  
ATOM   1858 1HD2 LEU A 118       6.642  38.417 -17.964  1.00  0.71           H  
ATOM   1859 2HD2 LEU A 118       5.120  39.342 -17.916  1.00  0.71           H  
ATOM   1860 3HD2 LEU A 118       6.477  39.912 -18.919  1.00  0.71           H  
ATOM   1861  N   VAL A 119       6.045  44.790 -17.349  1.00  0.72           N  
ATOM   1862  CA  VAL A 119       5.289  46.029 -17.325  1.00  0.72           C  
ATOM   1863  C   VAL A 119       5.320  46.702 -18.672  1.00  0.72           C  
ATOM   1864  O   VAL A 119       4.276  47.133 -19.158  1.00  0.72           O  
ATOM   1865  CB  VAL A 119       5.799  46.974 -16.240  1.00  0.72           C  
ATOM   1866  CG1 VAL A 119       5.135  48.360 -16.381  1.00  0.72           C  
ATOM   1867  CG2 VAL A 119       5.473  46.384 -14.927  1.00  0.72           C  
ATOM   1868  H   VAL A 119       6.863  44.677 -16.756  1.00  0.72           H  
ATOM   1869  HA  VAL A 119       4.255  45.789 -17.084  1.00  0.72           H  
ATOM   1870  HB  VAL A 119       6.872  47.079 -16.333  1.00  0.72           H  
ATOM   1871 1HG1 VAL A 119       5.500  49.033 -15.613  1.00  0.72           H  
ATOM   1872 2HG1 VAL A 119       5.387  48.764 -17.354  1.00  0.72           H  
ATOM   1873 3HG1 VAL A 119       4.051  48.263 -16.292  1.00  0.72           H  
ATOM   1874 1HG2 VAL A 119       5.834  47.011 -14.143  1.00  0.72           H  
ATOM   1875 2HG2 VAL A 119       4.396  46.272 -14.834  1.00  0.72           H  
ATOM   1876 3HG2 VAL A 119       5.943  45.412 -14.853  1.00  0.72           H  
ATOM   1877  N   GLU A 120       6.491  46.781 -19.303  1.00  0.73           N  
ATOM   1878  CA  GLU A 120       6.537  47.392 -20.622  1.00  0.73           C  
ATOM   1879  C   GLU A 120       5.600  46.658 -21.580  1.00  0.73           C  
ATOM   1880  O   GLU A 120       4.859  47.276 -22.353  1.00  0.73           O  
ATOM   1881  CB  GLU A 120       7.955  47.399 -21.188  1.00  0.73           C  
ATOM   1882  CG  GLU A 120       8.026  48.062 -22.570  1.00  0.73           C  
ATOM   1883  CD  GLU A 120       9.412  48.170 -23.155  1.00  0.73           C  
ATOM   1884  OE1 GLU A 120      10.356  47.790 -22.511  1.00  0.73           O  
ATOM   1885  OE2 GLU A 120       9.506  48.566 -24.297  1.00  0.73           O  
ATOM   1886  H   GLU A 120       7.340  46.419 -18.864  1.00  0.73           H  
ATOM   1887  HA  GLU A 120       6.203  48.423 -20.537  1.00  0.73           H  
ATOM   1888 1HB  GLU A 120       8.619  47.941 -20.507  1.00  0.73           H  
ATOM   1889 2HB  GLU A 120       8.325  46.373 -21.267  1.00  0.73           H  
ATOM   1890 1HG  GLU A 120       7.404  47.482 -23.249  1.00  0.73           H  
ATOM   1891 2HG  GLU A 120       7.593  49.062 -22.496  1.00  0.73           H  
ATOM   1892  N   GLN A 121       5.589  45.326 -21.503  1.00  0.75           N  
ATOM   1893  CA  GLN A 121       4.736  44.544 -22.385  1.00  0.75           C  
ATOM   1894  C   GLN A 121       3.262  44.873 -22.154  1.00  0.75           C  
ATOM   1895  O   GLN A 121       2.483  44.921 -23.104  1.00  0.75           O  
ATOM   1896  CB  GLN A 121       4.987  43.048 -22.176  1.00  0.75           C  
ATOM   1897  CG  GLN A 121       6.348  42.581 -22.668  1.00  0.75           C  
ATOM   1898  CD  GLN A 121       6.640  41.126 -22.335  1.00  0.75           C  
ATOM   1899  OE1 GLN A 121       6.012  40.504 -21.473  1.00  0.75           O  
ATOM   1900  NE2 GLN A 121       7.619  40.564 -23.032  1.00  0.75           N  
ATOM   1901  H   GLN A 121       6.214  44.850 -20.849  1.00  0.75           H  
ATOM   1902  HA  GLN A 121       4.983  44.799 -23.414  1.00  0.75           H  
ATOM   1903 1HB  GLN A 121       4.914  42.812 -21.119  1.00  0.75           H  
ATOM   1904 2HB  GLN A 121       4.219  42.475 -22.691  1.00  0.75           H  
ATOM   1905 1HG  GLN A 121       6.375  42.690 -23.750  1.00  0.75           H  
ATOM   1906 2HG  GLN A 121       7.117  43.200 -22.220  1.00  0.75           H  
ATOM   1907 1HE2 GLN A 121       7.865  39.608 -22.868  1.00  0.75           H  
ATOM   1908 2HE2 GLN A 121       8.106  41.094 -23.726  1.00  0.75           H  
ATOM   1909  N   ASN A 122       2.885  45.130 -20.900  1.00  0.77           N  
ATOM   1910  CA  ASN A 122       1.498  45.445 -20.571  1.00  0.77           C  
ATOM   1911  C   ASN A 122       1.139  46.874 -20.990  1.00  0.77           C  
ATOM   1912  O   ASN A 122       0.052  47.130 -21.503  1.00  0.77           O  
ATOM   1913  CB  ASN A 122       1.305  45.288 -19.083  1.00  0.77           C  
ATOM   1914  CG  ASN A 122       1.438  43.891 -18.655  1.00  0.77           C  
ATOM   1915  OD1 ASN A 122       1.097  42.943 -19.371  1.00  0.77           O  
ATOM   1916  ND2 ASN A 122       1.982  43.735 -17.496  1.00  0.77           N  
ATOM   1917  H   ASN A 122       3.576  45.052 -20.151  1.00  0.77           H  
ATOM   1918  HA  ASN A 122       0.841  44.759 -21.110  1.00  0.77           H  
ATOM   1919 1HB  ASN A 122       2.039  45.893 -18.550  1.00  0.77           H  
ATOM   1920 2HB  ASN A 122       0.317  45.644 -18.800  1.00  0.77           H  
ATOM   1921 1HD2 ASN A 122       2.154  42.821 -17.141  1.00  0.77           H  
ATOM   1922 2HD2 ASN A 122       2.250  44.535 -16.970  1.00  0.77           H  
ATOM   1923  N   LEU A 123       2.081  47.803 -20.846  1.00  0.80           N  
ATOM   1924  CA  LEU A 123       1.844  49.199 -21.213  1.00  0.80           C  
ATOM   1925  C   LEU A 123       1.597  49.308 -22.707  1.00  0.80           C  
ATOM   1926  O   LEU A 123       0.756  50.077 -23.167  1.00  0.80           O  
ATOM   1927  CB  LEU A 123       3.037  50.046 -20.818  1.00  0.80           C  
ATOM   1928  CG  LEU A 123       3.255  50.204 -19.328  1.00  0.80           C  
ATOM   1929  CD1 LEU A 123       4.548  50.887 -19.094  1.00  0.80           C  
ATOM   1930  CD2 LEU A 123       2.180  50.996 -18.774  1.00  0.80           C  
ATOM   1931  H   LEU A 123       2.971  47.540 -20.424  1.00  0.80           H  
ATOM   1932  HA  LEU A 123       0.962  49.557 -20.684  1.00  0.80           H  
ATOM   1933 1HB  LEU A 123       3.938  49.601 -21.243  1.00  0.80           H  
ATOM   1934 2HB  LEU A 123       2.908  51.038 -21.239  1.00  0.80           H  
ATOM   1935  HG  LEU A 123       3.272  49.242 -18.853  1.00  0.80           H  
ATOM   1936 1HD1 LEU A 123       4.700  51.000 -18.029  1.00  0.80           H  
ATOM   1937 2HD1 LEU A 123       5.357  50.299 -19.511  1.00  0.80           H  
ATOM   1938 3HD1 LEU A 123       4.521  51.862 -19.567  1.00  0.80           H  
ATOM   1939 1HD2 LEU A 123       2.329  51.133 -17.703  1.00  0.80           H  
ATOM   1940 2HD2 LEU A 123       2.223  51.934 -19.280  1.00  0.80           H  
ATOM   1941 3HD2 LEU A 123       1.218  50.511 -18.950  1.00  0.80           H  
ATOM   1942  N   ARG A 124       2.277  48.460 -23.467  1.00  0.83           N  
ATOM   1943  CA  ARG A 124       2.122  48.398 -24.911  1.00  0.83           C  
ATOM   1944  C   ARG A 124       0.740  47.916 -25.362  1.00  0.83           C  
ATOM   1945  O   ARG A 124       0.399  48.054 -26.539  1.00  0.83           O  
ATOM   1946  CB  ARG A 124       3.243  47.572 -25.527  1.00  0.83           C  
ATOM   1947  CG  ARG A 124       4.609  48.284 -25.522  1.00  0.83           C  
ATOM   1948  CD  ARG A 124       5.699  47.444 -26.067  1.00  0.83           C  
ATOM   1949  NE  ARG A 124       6.981  48.162 -26.103  1.00  0.83           N  
ATOM   1950  CZ  ARG A 124       7.385  48.940 -27.114  1.00  0.83           C  
ATOM   1951  NH1 ARG A 124       6.633  49.111 -28.184  1.00  0.83           N  
ATOM   1952  NH2 ARG A 124       8.554  49.521 -27.017  1.00  0.83           N  
ATOM   1953  H   ARG A 124       2.977  47.858 -23.028  1.00  0.83           H  
ATOM   1954  HA  ARG A 124       2.233  49.404 -25.298  1.00  0.83           H  
ATOM   1955 1HB  ARG A 124       3.353  46.643 -24.965  1.00  0.83           H  
ATOM   1956 2HB  ARG A 124       2.992  47.313 -26.553  1.00  0.83           H  
ATOM   1957 1HG  ARG A 124       4.545  49.183 -26.130  1.00  0.83           H  
ATOM   1958 2HG  ARG A 124       4.869  48.558 -24.502  1.00  0.83           H  
ATOM   1959 1HD  ARG A 124       5.821  46.567 -25.428  1.00  0.83           H  
ATOM   1960 2HD  ARG A 124       5.453  47.128 -27.077  1.00  0.83           H  
ATOM   1961  HE  ARG A 124       7.637  48.091 -25.311  1.00  0.83           H  
ATOM   1962 1HH1 ARG A 124       5.735  48.654 -28.249  1.00  0.83           H  
ATOM   1963 2HH1 ARG A 124       6.955  49.701 -28.937  1.00  0.83           H  
ATOM   1964 1HH2 ARG A 124       9.108  49.356 -26.163  1.00  0.83           H  
ATOM   1965 2HH2 ARG A 124       8.900  50.097 -27.765  1.00  0.83           H  
ATOM   1966  N   GLU A 125      -0.069  47.356 -24.450  1.00  0.87           N  
ATOM   1967  CA  GLU A 125      -1.416  46.949 -24.819  1.00  0.87           C  
ATOM   1968  C   GLU A 125      -2.409  48.111 -24.671  1.00  0.87           C  
ATOM   1969  O   GLU A 125      -3.584  47.964 -25.013  1.00  0.87           O  
ATOM   1970  CB  GLU A 125      -1.906  45.737 -24.010  1.00  0.87           C  
ATOM   1971  CG  GLU A 125      -1.152  44.431 -24.280  1.00  0.87           C  
ATOM   1972  CD  GLU A 125      -1.739  43.225 -23.544  1.00  0.87           C  
ATOM   1973  OE1 GLU A 125      -2.697  43.390 -22.822  1.00  0.87           O  
ATOM   1974  OE2 GLU A 125      -1.242  42.138 -23.736  1.00  0.87           O  
ATOM   1975  H   GLU A 125       0.220  47.249 -23.480  1.00  0.87           H  
ATOM   1976  HA  GLU A 125      -1.405  46.656 -25.868  1.00  0.87           H  
ATOM   1977 1HB  GLU A 125      -1.815  45.956 -22.946  1.00  0.87           H  
ATOM   1978 2HB  GLU A 125      -2.961  45.565 -24.218  1.00  0.87           H  
ATOM   1979 1HG  GLU A 125      -1.159  44.235 -25.351  1.00  0.87           H  
ATOM   1980 2HG  GLU A 125      -0.114  44.568 -23.970  1.00  0.87           H  
ATOM   1981  N   VAL A 126      -1.950  49.265 -24.166  1.00  0.90           N  
ATOM   1982  CA  VAL A 126      -2.826  50.419 -24.022  1.00  0.90           C  
ATOM   1983  C   VAL A 126      -2.818  51.158 -25.362  1.00  0.90           C  
ATOM   1984  O   VAL A 126      -1.753  51.601 -25.793  1.00  0.90           O  
ATOM   1985  CB  VAL A 126      -2.319  51.368 -22.926  1.00  0.90           C  
ATOM   1986  CG1 VAL A 126      -3.259  52.605 -22.852  1.00  0.90           C  
ATOM   1987  CG2 VAL A 126      -2.243  50.603 -21.587  1.00  0.90           C  
ATOM   1988  H   VAL A 126      -0.974  49.357 -23.887  1.00  0.90           H  
ATOM   1989  HA  VAL A 126      -3.811  50.080 -23.732  1.00  0.90           H  
ATOM   1990  HB  VAL A 126      -1.321  51.729 -23.190  1.00  0.90           H  
ATOM   1991 1HG1 VAL A 126      -2.909  53.291 -22.097  1.00  0.90           H  
ATOM   1992 2HG1 VAL A 126      -3.271  53.112 -23.821  1.00  0.90           H  
ATOM   1993 3HG1 VAL A 126      -4.268  52.280 -22.603  1.00  0.90           H  
ATOM   1994 1HG2 VAL A 126      -1.878  51.257 -20.798  1.00  0.90           H  
ATOM   1995 2HG2 VAL A 126      -3.225  50.234 -21.325  1.00  0.90           H  
ATOM   1996 3HG2 VAL A 126      -1.560  49.756 -21.694  1.00  0.90           H  
ATOM   1997  N   PRO A 127      -3.953  51.325 -26.059  1.00  0.92           N  
ATOM   1998  CA  PRO A 127      -3.994  51.936 -27.368  1.00  0.92           C  
ATOM   1999  C   PRO A 127      -3.390  53.330 -27.353  1.00  0.92           C  
ATOM   2000  O   PRO A 127      -3.699  54.157 -26.481  1.00  0.92           O  
ATOM   2001  CB  PRO A 127      -5.496  51.993 -27.668  1.00  0.92           C  
ATOM   2002  CG  PRO A 127      -6.089  50.872 -26.845  1.00  0.92           C  
ATOM   2003  CD  PRO A 127      -5.267  50.849 -25.567  1.00  0.92           C  
ATOM   2004  HA  PRO A 127      -3.468  51.289 -28.085  1.00  0.92           H  
ATOM   2005 1HB  PRO A 127      -5.884  52.974 -27.436  1.00  0.92           H  
ATOM   2006 2HB  PRO A 127      -5.660  51.843 -28.744  1.00  0.92           H  
ATOM   2007 1HG  PRO A 127      -7.158  51.060 -26.657  1.00  0.92           H  
ATOM   2008 2HG  PRO A 127      -6.027  49.922 -27.397  1.00  0.92           H  
ATOM   2009 1HD  PRO A 127      -5.674  51.527 -24.800  1.00  0.92           H  
ATOM   2010 2HD  PRO A 127      -5.239  49.806 -25.243  1.00  0.92           H  
ATOM   2011  N   LYS A 128      -2.628  53.620 -28.403  1.00  0.94           N  
ATOM   2012  CA  LYS A 128      -1.991  54.917 -28.580  1.00  0.94           C  
ATOM   2013  C   LYS A 128      -3.038  56.015 -28.525  1.00  0.94           C  
ATOM   2014  O   LYS A 128      -2.807  57.067 -27.938  1.00  0.94           O  
ATOM   2015  CB  LYS A 128      -1.202  54.943 -29.899  1.00  0.94           C  
ATOM   2016  CG  LYS A 128      -0.434  56.238 -30.168  1.00  0.94           C  
ATOM   2017  CD  LYS A 128       0.571  56.074 -31.328  1.00  0.94           C  
ATOM   2018  CE  LYS A 128      -0.112  56.062 -32.699  1.00  0.94           C  
ATOM   2019  NZ  LYS A 128      -0.518  57.427 -33.137  1.00  0.94           N  
ATOM   2020  H   LYS A 128      -2.442  52.895 -29.081  1.00  0.94           H  
ATOM   2021  HA  LYS A 128      -1.294  55.079 -27.757  1.00  0.94           H  
ATOM   2022 1HB  LYS A 128      -0.486  54.122 -29.908  1.00  0.94           H  
ATOM   2023 2HB  LYS A 128      -1.887  54.792 -30.734  1.00  0.94           H  
ATOM   2024 1HG  LYS A 128      -1.144  57.021 -30.434  1.00  0.94           H  
ATOM   2025 2HG  LYS A 128       0.099  56.551 -29.270  1.00  0.94           H  
ATOM   2026 1HD  LYS A 128       1.279  56.906 -31.300  1.00  0.94           H  
ATOM   2027 2HD  LYS A 128       1.128  55.147 -31.199  1.00  0.94           H  
ATOM   2028 1HE  LYS A 128       0.574  55.645 -33.434  1.00  0.94           H  
ATOM   2029 2HE  LYS A 128      -1.000  55.434 -32.645  1.00  0.94           H  
ATOM   2030 1HZ  LYS A 128      -0.967  57.388 -34.032  1.00  0.94           H  
ATOM   2031 2HZ  LYS A 128      -1.173  57.842 -32.456  1.00  0.94           H  
ATOM   2032 3HZ  LYS A 128       0.282  58.030 -33.196  1.00  0.94           H  
ATOM   2033  N   GLY A 129      -4.200  55.748 -29.122  1.00  0.95           N  
ATOM   2034  CA  GLY A 129      -5.305  56.694 -29.172  1.00  0.95           C  
ATOM   2035  C   GLY A 129      -5.810  57.126 -27.790  1.00  0.95           C  
ATOM   2036  O   GLY A 129      -6.352  58.222 -27.642  1.00  0.95           O  
ATOM   2037  H   GLY A 129      -4.311  54.849 -29.566  1.00  0.95           H  
ATOM   2038 1HA  GLY A 129      -4.990  57.573 -29.736  1.00  0.95           H  
ATOM   2039 2HA  GLY A 129      -6.127  56.247 -29.731  1.00  0.95           H  
ATOM   2040  N   VAL A 130      -5.656  56.283 -26.763  1.00  0.95           N  
ATOM   2041  CA  VAL A 130      -6.130  56.679 -25.443  1.00  0.95           C  
ATOM   2042  C   VAL A 130      -5.159  57.706 -24.900  1.00  0.95           C  
ATOM   2043  O   VAL A 130      -5.554  58.728 -24.328  1.00  0.95           O  
ATOM   2044  CB  VAL A 130      -6.207  55.510 -24.456  1.00  0.95           C  
ATOM   2045  CG1 VAL A 130      -6.599  56.050 -23.115  1.00  0.95           C  
ATOM   2046  CG2 VAL A 130      -7.196  54.482 -24.920  1.00  0.95           C  
ATOM   2047  H   VAL A 130      -5.168  55.398 -26.874  1.00  0.95           H  
ATOM   2048  HA  VAL A 130      -7.118  57.131 -25.536  1.00  0.95           H  
ATOM   2049  HB  VAL A 130      -5.216  55.052 -24.364  1.00  0.95           H  
ATOM   2050 1HG1 VAL A 130      -6.639  55.232 -22.402  1.00  0.95           H  
ATOM   2051 2HG1 VAL A 130      -5.877  56.793 -22.804  1.00  0.95           H  
ATOM   2052 3HG1 VAL A 130      -7.580  56.516 -23.185  1.00  0.95           H  
ATOM   2053 1HG2 VAL A 130      -7.232  53.660 -24.201  1.00  0.95           H  
ATOM   2054 2HG2 VAL A 130      -8.180  54.937 -25.004  1.00  0.95           H  
ATOM   2055 3HG2 VAL A 130      -6.894  54.109 -25.877  1.00  0.95           H  
ATOM   2056  N   ILE A 131      -3.874  57.426 -25.103  1.00  0.95           N  
ATOM   2057  CA  ILE A 131      -2.816  58.312 -24.640  1.00  0.95           C  
ATOM   2058  C   ILE A 131      -2.889  59.648 -25.383  1.00  0.95           C  
ATOM   2059  O   ILE A 131      -2.794  60.716 -24.766  1.00  0.95           O  
ATOM   2060  CB  ILE A 131      -1.454  57.622 -24.858  1.00  0.95           C  
ATOM   2061  CG1 ILE A 131      -1.429  56.362 -23.987  1.00  0.95           C  
ATOM   2062  CG2 ILE A 131      -0.277  58.545 -24.562  1.00  0.95           C  
ATOM   2063  CD1 ILE A 131      -1.563  56.670 -22.530  1.00  0.95           C  
ATOM   2064  H   ILE A 131      -3.642  56.556 -25.596  1.00  0.95           H  
ATOM   2065  HA  ILE A 131      -2.954  58.500 -23.576  1.00  0.95           H  
ATOM   2066  HB  ILE A 131      -1.386  57.300 -25.894  1.00  0.95           H  
ATOM   2067 1HG1 ILE A 131      -2.270  55.727 -24.286  1.00  0.95           H  
ATOM   2068 2HG1 ILE A 131      -0.501  55.808 -24.151  1.00  0.95           H  
ATOM   2069 1HG2 ILE A 131       0.658  58.010 -24.740  1.00  0.95           H  
ATOM   2070 2HG2 ILE A 131      -0.325  59.417 -25.213  1.00  0.95           H  
ATOM   2071 3HG2 ILE A 131      -0.313  58.856 -23.545  1.00  0.95           H  
ATOM   2072 1HD1 ILE A 131      -1.581  55.753 -21.967  1.00  0.95           H  
ATOM   2073 2HD1 ILE A 131      -0.720  57.276 -22.218  1.00  0.95           H  
ATOM   2074 3HD1 ILE A 131      -2.481  57.214 -22.364  1.00  0.95           H  
ATOM   2075  N   GLU A 132      -3.117  59.590 -26.701  1.00  0.97           N  
ATOM   2076  CA  GLU A 132      -3.256  60.811 -27.480  1.00  0.97           C  
ATOM   2077  C   GLU A 132      -4.477  61.604 -27.041  1.00  0.97           C  
ATOM   2078  O   GLU A 132      -4.402  62.827 -26.925  1.00  0.97           O  
ATOM   2079  CB  GLU A 132      -3.368  60.511 -28.978  1.00  0.97           C  
ATOM   2080  CG  GLU A 132      -2.088  60.010 -29.636  1.00  0.97           C  
ATOM   2081  CD  GLU A 132      -2.284  59.634 -31.089  1.00  0.97           C  
ATOM   2082  OE1 GLU A 132      -3.399  59.625 -31.546  1.00  0.97           O  
ATOM   2083  OE2 GLU A 132      -1.302  59.337 -31.749  1.00  0.97           O  
ATOM   2084  H   GLU A 132      -3.174  58.683 -27.159  1.00  0.97           H  
ATOM   2085  HA  GLU A 132      -2.372  61.426 -27.315  1.00  0.97           H  
ATOM   2086 1HB  GLU A 132      -4.137  59.756 -29.130  1.00  0.97           H  
ATOM   2087 2HB  GLU A 132      -3.686  61.409 -29.504  1.00  0.97           H  
ATOM   2088 1HG  GLU A 132      -1.332  60.790 -29.573  1.00  0.97           H  
ATOM   2089 2HG  GLU A 132      -1.724  59.146 -29.082  1.00  0.97           H  
ATOM   2090  N   ALA A 133      -5.598  60.922 -26.763  1.00  1.00           N  
ATOM   2091  CA  ALA A 133      -6.789  61.620 -26.310  1.00  1.00           C  
ATOM   2092  C   ALA A 133      -6.522  62.316 -24.993  1.00  1.00           C  
ATOM   2093  O   ALA A 133      -6.920  63.463 -24.791  1.00  1.00           O  
ATOM   2094  CB  ALA A 133      -7.945  60.653 -26.141  1.00  1.00           C  
ATOM   2095  H   ALA A 133      -5.644  59.912 -26.898  1.00  1.00           H  
ATOM   2096  HA  ALA A 133      -7.050  62.369 -27.054  1.00  1.00           H  
ATOM   2097 1HB  ALA A 133      -8.831  61.193 -25.815  1.00  1.00           H  
ATOM   2098 2HB  ALA A 133      -8.145  60.160 -27.092  1.00  1.00           H  
ATOM   2099 3HB  ALA A 133      -7.680  59.902 -25.396  1.00  1.00           H  
ATOM   2100  N   ALA A 134      -5.815  61.638 -24.095  1.00  1.04           N  
ATOM   2101  CA  ALA A 134      -5.535  62.244 -22.815  1.00  1.04           C  
ATOM   2102  C   ALA A 134      -4.719  63.515 -23.000  1.00  1.04           C  
ATOM   2103  O   ALA A 134      -5.002  64.543 -22.366  1.00  1.04           O  
ATOM   2104  CB  ALA A 134      -4.829  61.248 -21.936  1.00  1.04           C  
ATOM   2105  H   ALA A 134      -5.509  60.683 -24.287  1.00  1.04           H  
ATOM   2106  HA  ALA A 134      -6.472  62.512 -22.352  1.00  1.04           H  
ATOM   2107 1HB  ALA A 134      -4.658  61.692 -20.966  1.00  1.04           H  
ATOM   2108 2HB  ALA A 134      -5.456  60.366 -21.828  1.00  1.04           H  
ATOM   2109 3HB  ALA A 134      -3.881  60.964 -22.393  1.00  1.04           H  
ATOM   2110  N   ALA A 135      -3.744  63.461 -23.916  1.00  1.07           N  
ATOM   2111  CA  ALA A 135      -2.930  64.627 -24.228  1.00  1.07           C  
ATOM   2112  C   ALA A 135      -3.779  65.730 -24.860  1.00  1.07           C  
ATOM   2113  O   ALA A 135      -3.630  66.908 -24.534  1.00  1.07           O  
ATOM   2114  CB  ALA A 135      -1.797  64.229 -25.156  1.00  1.07           C  
ATOM   2115  H   ALA A 135      -3.552  62.576 -24.392  1.00  1.07           H  
ATOM   2116  HA  ALA A 135      -2.517  65.015 -23.297  1.00  1.07           H  
ATOM   2117 1HB  ALA A 135      -1.179  65.098 -25.365  1.00  1.07           H  
ATOM   2118 2HB  ALA A 135      -1.195  63.456 -24.679  1.00  1.07           H  
ATOM   2119 3HB  ALA A 135      -2.209  63.844 -26.084  1.00  1.07           H  
ATOM   2120  N   ALA A 136      -4.704  65.346 -25.747  1.00  1.10           N  
ATOM   2121  CA  ALA A 136      -5.584  66.285 -26.445  1.00  1.10           C  
ATOM   2122  C   ALA A 136      -6.438  67.068 -25.463  1.00  1.10           C  
ATOM   2123  O   ALA A 136      -6.728  68.247 -25.667  1.00  1.10           O  
ATOM   2124  CB  ALA A 136      -6.478  65.548 -27.424  1.00  1.10           C  
ATOM   2125  H   ALA A 136      -4.777  64.358 -25.980  1.00  1.10           H  
ATOM   2126  HA  ALA A 136      -4.958  66.988 -26.992  1.00  1.10           H  
ATOM   2127 1HB  ALA A 136      -7.105  66.263 -27.952  1.00  1.10           H  
ATOM   2128 2HB  ALA A 136      -5.861  65.001 -28.136  1.00  1.10           H  
ATOM   2129 3HB  ALA A 136      -7.106  64.852 -26.881  1.00  1.10           H  
ATOM   2130  N   MET A 137      -6.808  66.408 -24.369  1.00  1.12           N  
ATOM   2131  CA  MET A 137      -7.629  66.993 -23.322  1.00  1.12           C  
ATOM   2132  C   MET A 137      -6.810  67.837 -22.337  1.00  1.12           C  
ATOM   2133  O   MET A 137      -7.356  68.364 -21.365  1.00  1.12           O  
ATOM   2134  CB  MET A 137      -8.406  65.887 -22.611  1.00  1.12           C  
ATOM   2135  CG  MET A 137      -9.470  65.221 -23.506  1.00  1.12           C  
ATOM   2136  SD  MET A 137     -10.515  64.031 -22.644  1.00  1.12           S  
ATOM   2137  CE  MET A 137      -9.373  62.678 -22.411  1.00  1.12           C  
ATOM   2138  H   MET A 137      -6.548  65.423 -24.291  1.00  1.12           H  
ATOM   2139  HA  MET A 137      -8.349  67.658 -23.794  1.00  1.12           H  
ATOM   2140 1HB  MET A 137      -7.707  65.110 -22.290  1.00  1.12           H  
ATOM   2141 2HB  MET A 137      -8.893  66.287 -21.725  1.00  1.12           H  
ATOM   2142 1HG  MET A 137     -10.111  65.995 -23.926  1.00  1.12           H  
ATOM   2143 2HG  MET A 137      -8.983  64.713 -24.331  1.00  1.12           H  
ATOM   2144 1HE  MET A 137      -9.875  61.860 -21.897  1.00  1.12           H  
ATOM   2145 2HE  MET A 137      -9.009  62.333 -23.378  1.00  1.12           H  
ATOM   2146 3HE  MET A 137      -8.545  63.025 -21.809  1.00  1.12           H  
ATOM   2147  N   GLY A 138      -5.503  67.976 -22.592  1.00  1.12           N  
ATOM   2148  CA  GLY A 138      -4.616  68.785 -21.773  1.00  1.12           C  
ATOM   2149  C   GLY A 138      -3.949  68.075 -20.599  1.00  1.12           C  
ATOM   2150  O   GLY A 138      -3.360  68.739 -19.745  1.00  1.12           O  
ATOM   2151  H   GLY A 138      -5.086  67.518 -23.399  1.00  1.12           H  
ATOM   2152 1HA  GLY A 138      -3.838  69.189 -22.421  1.00  1.12           H  
ATOM   2153 2HA  GLY A 138      -5.174  69.641 -21.398  1.00  1.12           H  
ATOM   2154  N   ALA A 139      -4.053  66.750 -20.502  1.00  1.11           N  
ATOM   2155  CA  ALA A 139      -3.418  66.081 -19.376  1.00  1.11           C  
ATOM   2156  C   ALA A 139      -1.887  66.136 -19.525  1.00  1.11           C  
ATOM   2157  O   ALA A 139      -1.386  65.858 -20.614  1.00  1.11           O  
ATOM   2158  CB  ALA A 139      -3.880  64.641 -19.300  1.00  1.11           C  
ATOM   2159  H   ALA A 139      -4.529  66.194 -21.216  1.00  1.11           H  
ATOM   2160  HA  ALA A 139      -3.731  66.581 -18.469  1.00  1.11           H  
ATOM   2161 1HB  ALA A 139      -3.415  64.149 -18.444  1.00  1.11           H  
ATOM   2162 2HB  ALA A 139      -4.962  64.612 -19.197  1.00  1.11           H  
ATOM   2163 3HB  ALA A 139      -3.594  64.130 -20.210  1.00  1.11           H  
ATOM   2164  N   PRO A 140      -1.110  66.517 -18.493  1.00  1.09           N  
ATOM   2165  CA  PRO A 140       0.337  66.455 -18.500  1.00  1.09           C  
ATOM   2166  C   PRO A 140       0.750  65.000 -18.678  1.00  1.09           C  
ATOM   2167  O   PRO A 140       0.076  64.130 -18.130  1.00  1.09           O  
ATOM   2168  CB  PRO A 140       0.718  66.983 -17.112  1.00  1.09           C  
ATOM   2169  CG  PRO A 140      -0.465  67.832 -16.686  1.00  1.09           C  
ATOM   2170  CD  PRO A 140      -1.683  67.165 -17.297  1.00  1.09           C  
ATOM   2171  HA  PRO A 140       0.702  67.118 -19.292  1.00  1.09           H  
ATOM   2172 1HB  PRO A 140       0.909  66.145 -16.427  1.00  1.09           H  
ATOM   2173 2HB  PRO A 140       1.652  67.561 -17.174  1.00  1.09           H  
ATOM   2174 1HG  PRO A 140      -0.520  67.883 -15.588  1.00  1.09           H  
ATOM   2175 2HG  PRO A 140      -0.335  68.866 -17.043  1.00  1.09           H  
ATOM   2176 1HD  PRO A 140      -2.131  66.440 -16.617  1.00  1.09           H  
ATOM   2177 2HD  PRO A 140      -2.377  67.971 -17.572  1.00  1.09           H  
ATOM   2178  N   PRO A 141       1.887  64.693 -19.313  1.00  1.05           N  
ATOM   2179  CA  PRO A 141       2.444  63.355 -19.438  1.00  1.05           C  
ATOM   2180  C   PRO A 141       2.496  62.602 -18.113  1.00  1.05           C  
ATOM   2181  O   PRO A 141       2.235  61.406 -18.057  1.00  1.05           O  
ATOM   2182  CB  PRO A 141       3.839  63.655 -19.966  1.00  1.05           C  
ATOM   2183  CG  PRO A 141       3.670  64.914 -20.768  1.00  1.05           C  
ATOM   2184  CD  PRO A 141       2.668  65.737 -19.990  1.00  1.05           C  
ATOM   2185  HA  PRO A 141       1.874  62.786 -20.180  1.00  1.05           H  
ATOM   2186 1HB  PRO A 141       4.533  63.776 -19.123  1.00  1.05           H  
ATOM   2187 2HB  PRO A 141       4.210  62.815 -20.556  1.00  1.05           H  
ATOM   2188 1HG  PRO A 141       4.642  65.416 -20.890  1.00  1.05           H  
ATOM   2189 2HG  PRO A 141       3.315  64.663 -21.780  1.00  1.05           H  
ATOM   2190 1HD  PRO A 141       3.160  66.402 -19.266  1.00  1.05           H  
ATOM   2191 2HD  PRO A 141       2.050  66.278 -20.720  1.00  1.05           H  
ATOM   2192  N   ILE A 142       2.749  63.303 -17.006  1.00  1.02           N  
ATOM   2193  CA  ILE A 142       2.794  62.595 -15.733  1.00  1.02           C  
ATOM   2194  C   ILE A 142       1.423  62.046 -15.405  1.00  1.02           C  
ATOM   2195  O   ILE A 142       1.280  60.881 -15.017  1.00  1.02           O  
ATOM   2196  CB  ILE A 142       3.247  63.511 -14.594  1.00  1.02           C  
ATOM   2197  CG1 ILE A 142       4.706  63.910 -14.804  1.00  1.02           C  
ATOM   2198  CG2 ILE A 142       3.049  62.798 -13.257  1.00  1.02           C  
ATOM   2199  CD1 ILE A 142       5.158  65.029 -13.901  1.00  1.02           C  
ATOM   2200  H   ILE A 142       2.944  64.291 -17.045  1.00  1.02           H  
ATOM   2201  HA  ILE A 142       3.490  61.761 -15.817  1.00  1.02           H  
ATOM   2202  HB  ILE A 142       2.654  64.424 -14.604  1.00  1.02           H  
ATOM   2203 1HG1 ILE A 142       5.339  63.042 -14.623  1.00  1.02           H  
ATOM   2204 2HG1 ILE A 142       4.839  64.226 -15.840  1.00  1.02           H  
ATOM   2205 1HG2 ILE A 142       3.362  63.452 -12.445  1.00  1.02           H  
ATOM   2206 2HG2 ILE A 142       1.997  62.543 -13.129  1.00  1.02           H  
ATOM   2207 3HG2 ILE A 142       3.646  61.886 -13.238  1.00  1.02           H  
ATOM   2208 1HD1 ILE A 142       6.204  65.260 -14.105  1.00  1.02           H  
ATOM   2209 2HD1 ILE A 142       4.548  65.914 -14.084  1.00  1.02           H  
ATOM   2210 3HD1 ILE A 142       5.052  64.723 -12.861  1.00  1.02           H  
ATOM   2211  N   ALA A 143       0.415  62.906 -15.548  1.00  0.99           N  
ATOM   2212  CA  ALA A 143      -0.962  62.537 -15.297  1.00  0.99           C  
ATOM   2213  C   ALA A 143      -1.393  61.448 -16.248  1.00  0.99           C  
ATOM   2214  O   ALA A 143      -2.088  60.529 -15.851  1.00  0.99           O  
ATOM   2215  CB  ALA A 143      -1.879  63.729 -15.444  1.00  0.99           C  
ATOM   2216  H   ALA A 143       0.614  63.836 -15.886  1.00  0.99           H  
ATOM   2217  HA  ALA A 143      -1.032  62.155 -14.280  1.00  0.99           H  
ATOM   2218 1HB  ALA A 143      -2.899  63.427 -15.238  1.00  0.99           H  
ATOM   2219 2HB  ALA A 143      -1.578  64.509 -14.748  1.00  0.99           H  
ATOM   2220 3HB  ALA A 143      -1.811  64.100 -16.461  1.00  0.99           H  
ATOM   2221  N   ILE A 144      -0.930  61.513 -17.493  1.00  0.95           N  
ATOM   2222  CA  ILE A 144      -1.318  60.511 -18.469  1.00  0.95           C  
ATOM   2223  C   ILE A 144      -0.805  59.142 -18.057  1.00  0.95           C  
ATOM   2224  O   ILE A 144      -1.544  58.151 -18.089  1.00  0.95           O  
ATOM   2225  CB  ILE A 144      -0.808  60.846 -19.863  1.00  0.95           C  
ATOM   2226  CG1 ILE A 144      -1.498  62.084 -20.355  1.00  0.95           C  
ATOM   2227  CG2 ILE A 144      -1.107  59.712 -20.776  1.00  0.95           C  
ATOM   2228  CD1 ILE A 144      -0.933  62.669 -21.604  1.00  0.95           C  
ATOM   2229  H   ILE A 144      -0.348  62.304 -17.769  1.00  0.95           H  
ATOM   2230  HA  ILE A 144      -2.405  60.473 -18.508  1.00  0.95           H  
ATOM   2231  HB  ILE A 144       0.260  61.035 -19.834  1.00  0.95           H  
ATOM   2232 1HG1 ILE A 144      -2.515  61.857 -20.516  1.00  0.95           H  
ATOM   2233 2HG1 ILE A 144      -1.436  62.838 -19.581  1.00  0.95           H  
ATOM   2234 1HG2 ILE A 144      -0.756  59.973 -21.755  1.00  0.95           H  
ATOM   2235 2HG2 ILE A 144      -0.599  58.817 -20.419  1.00  0.95           H  
ATOM   2236 3HG2 ILE A 144      -2.181  59.532 -20.809  1.00  0.95           H  
ATOM   2237 1HD1 ILE A 144      -1.499  63.553 -21.855  1.00  0.95           H  
ATOM   2238 2HD1 ILE A 144       0.095  62.942 -21.461  1.00  0.95           H  
ATOM   2239 3HD1 ILE A 144      -1.009  61.945 -22.415  1.00  0.95           H  
ATOM   2240  N   VAL A 145       0.442  59.075 -17.621  1.00  0.93           N  
ATOM   2241  CA  VAL A 145       0.951  57.799 -17.167  1.00  0.93           C  
ATOM   2242  C   VAL A 145       0.173  57.310 -15.942  1.00  0.93           C  
ATOM   2243  O   VAL A 145      -0.277  56.161 -15.871  1.00  0.93           O  
ATOM   2244  CB  VAL A 145       2.427  57.912 -16.739  1.00  0.93           C  
ATOM   2245  CG1 VAL A 145       2.837  56.606 -16.085  1.00  0.93           C  
ATOM   2246  CG2 VAL A 145       3.346  58.253 -17.932  1.00  0.93           C  
ATOM   2247  H   VAL A 145       1.035  59.909 -17.617  1.00  0.93           H  
ATOM   2248  HA  VAL A 145       0.844  57.086 -17.972  1.00  0.93           H  
ATOM   2249  HB  VAL A 145       2.511  58.703 -15.989  1.00  0.93           H  
ATOM   2250 1HG1 VAL A 145       3.843  56.698 -15.736  1.00  0.93           H  
ATOM   2251 2HG1 VAL A 145       2.186  56.410 -15.241  1.00  0.93           H  
ATOM   2252 3HG1 VAL A 145       2.763  55.785 -16.798  1.00  0.93           H  
ATOM   2253 1HG2 VAL A 145       4.372  58.339 -17.579  1.00  0.93           H  
ATOM   2254 2HG2 VAL A 145       3.302  57.498 -18.681  1.00  0.93           H  
ATOM   2255 3HG2 VAL A 145       3.040  59.188 -18.366  1.00  0.93           H  
ATOM   2256  N   CYS A 146      -0.012  58.205 -14.977  1.00  0.91           N  
ATOM   2257  CA  CYS A 146      -0.665  57.861 -13.725  1.00  0.91           C  
ATOM   2258  C   CYS A 146      -2.157  57.529 -13.841  1.00  0.91           C  
ATOM   2259  O   CYS A 146      -2.667  56.695 -13.090  1.00  0.91           O  
ATOM   2260  CB  CYS A 146      -0.509  59.026 -12.769  1.00  0.91           C  
ATOM   2261  SG  CYS A 146       1.198  59.321 -12.273  1.00  0.91           S  
ATOM   2262  H   CYS A 146       0.349  59.155 -15.092  1.00  0.91           H  
ATOM   2263  HA  CYS A 146      -0.152  56.996 -13.311  1.00  0.91           H  
ATOM   2264 1HB  CYS A 146      -0.889  59.933 -13.238  1.00  0.91           H  
ATOM   2265 2HB  CYS A 146      -1.101  58.843 -11.875  1.00  0.91           H  
ATOM   2266  HG  CYS A 146       1.547  59.902 -13.453  1.00  0.91           H  
ATOM   2267  N   LYS A 147      -2.858  58.194 -14.762  1.00  0.91           N  
ATOM   2268  CA  LYS A 147      -4.298  58.035 -14.922  1.00  0.91           C  
ATOM   2269  C   LYS A 147      -4.696  57.090 -16.054  1.00  0.91           C  
ATOM   2270  O   LYS A 147      -5.760  56.466 -15.985  1.00  0.91           O  
ATOM   2271  CB  LYS A 147      -4.958  59.389 -15.169  1.00  0.91           C  
ATOM   2272  CG  LYS A 147      -4.860  60.371 -14.004  1.00  0.91           C  
ATOM   2273  CD  LYS A 147      -5.570  61.682 -14.331  1.00  0.91           C  
ATOM   2274  CE  LYS A 147      -5.476  62.670 -13.177  1.00  0.91           C  
ATOM   2275  NZ  LYS A 147      -6.168  63.957 -13.487  1.00  0.91           N  
ATOM   2276  H   LYS A 147      -2.386  58.874 -15.342  1.00  0.91           H  
ATOM   2277  HA  LYS A 147      -4.691  57.632 -13.993  1.00  0.91           H  
ATOM   2278 1HB  LYS A 147      -4.508  59.855 -16.045  1.00  0.91           H  
ATOM   2279 2HB  LYS A 147      -6.012  59.237 -15.390  1.00  0.91           H  
ATOM   2280 1HG  LYS A 147      -5.304  59.928 -13.112  1.00  0.91           H  
ATOM   2281 2HG  LYS A 147      -3.807  60.579 -13.804  1.00  0.91           H  
ATOM   2282 1HD  LYS A 147      -5.110  62.123 -15.217  1.00  0.91           H  
ATOM   2283 2HD  LYS A 147      -6.619  61.486 -14.548  1.00  0.91           H  
ATOM   2284 1HE  LYS A 147      -5.930  62.228 -12.291  1.00  0.91           H  
ATOM   2285 2HE  LYS A 147      -4.425  62.875 -12.970  1.00  0.91           H  
ATOM   2286 1HZ  LYS A 147      -6.083  64.584 -12.699  1.00  0.91           H  
ATOM   2287 2HZ  LYS A 147      -5.748  64.381 -14.300  1.00  0.91           H  
ATOM   2288 3HZ  LYS A 147      -7.146  63.778 -13.668  1.00  0.91           H  
ATOM   2289  N   VAL A 148      -3.871  56.966 -17.094  1.00  0.91           N  
ATOM   2290  CA  VAL A 148      -4.231  56.081 -18.186  1.00  0.91           C  
ATOM   2291  C   VAL A 148      -3.389  54.834 -18.202  1.00  0.91           C  
ATOM   2292  O   VAL A 148      -3.903  53.733 -18.014  1.00  0.91           O  
ATOM   2293  CB  VAL A 148      -4.022  56.716 -19.566  1.00  0.91           C  
ATOM   2294  CG1 VAL A 148      -4.376  55.671 -20.595  1.00  0.91           C  
ATOM   2295  CG2 VAL A 148      -4.843  57.967 -19.728  1.00  0.91           C  
ATOM   2296  H   VAL A 148      -3.004  57.488 -17.157  1.00  0.91           H  
ATOM   2297  HA  VAL A 148      -5.278  55.795 -18.082  1.00  0.91           H  
ATOM   2298  HB  VAL A 148      -2.975  56.961 -19.701  1.00  0.91           H  
ATOM   2299 1HG1 VAL A 148      -4.216  56.055 -21.576  1.00  0.91           H  
ATOM   2300 2HG1 VAL A 148      -3.762  54.791 -20.460  1.00  0.91           H  
ATOM   2301 3HG1 VAL A 148      -5.418  55.401 -20.467  1.00  0.91           H  
ATOM   2302 1HG2 VAL A 148      -4.669  58.376 -20.722  1.00  0.91           H  
ATOM   2303 2HG2 VAL A 148      -5.899  57.729 -19.610  1.00  0.91           H  
ATOM   2304 3HG2 VAL A 148      -4.542  58.695 -18.972  1.00  0.91           H  
ATOM   2305  N   LEU A 149      -2.081  54.987 -18.364  1.00  0.92           N  
ATOM   2306  CA  LEU A 149      -1.284  53.787 -18.566  1.00  0.92           C  
ATOM   2307  C   LEU A 149      -1.319  52.833 -17.410  1.00  0.92           C  
ATOM   2308  O   LEU A 149      -1.482  51.626 -17.592  1.00  0.92           O  
ATOM   2309  CB  LEU A 149       0.172  54.121 -18.783  1.00  0.92           C  
ATOM   2310  CG  LEU A 149       0.536  54.757 -20.064  1.00  0.92           C  
ATOM   2311  CD1 LEU A 149       2.000  55.135 -20.022  1.00  0.92           C  
ATOM   2312  CD2 LEU A 149       0.236  53.776 -21.199  1.00  0.92           C  
ATOM   2313  H   LEU A 149      -1.683  55.927 -18.400  1.00  0.92           H  
ATOM   2314  HA  LEU A 149      -1.668  53.274 -19.445  1.00  0.92           H  
ATOM   2315 1HB  LEU A 149       0.485  54.782 -17.984  1.00  0.92           H  
ATOM   2316 2HB  LEU A 149       0.706  53.242 -18.678  1.00  0.92           H  
ATOM   2317  HG  LEU A 149      -0.044  55.670 -20.184  1.00  0.92           H  
ATOM   2318 1HD1 LEU A 149       2.279  55.634 -20.941  1.00  0.92           H  
ATOM   2319 2HD1 LEU A 149       2.156  55.783 -19.211  1.00  0.92           H  
ATOM   2320 3HD1 LEU A 149       2.608  54.243 -19.886  1.00  0.92           H  
ATOM   2321 1HD2 LEU A 149       0.479  54.226 -22.154  1.00  0.92           H  
ATOM   2322 2HD2 LEU A 149       0.820  52.864 -21.070  1.00  0.92           H  
ATOM   2323 3HD2 LEU A 149      -0.813  53.531 -21.181  1.00  0.92           H  
ATOM   2324  N   LEU A 150      -1.266  53.371 -16.209  1.00  0.93           N  
ATOM   2325  CA  LEU A 150      -1.221  52.518 -15.048  1.00  0.93           C  
ATOM   2326  C   LEU A 150      -2.589  52.080 -14.558  1.00  0.93           C  
ATOM   2327  O   LEU A 150      -2.676  51.408 -13.534  1.00  0.93           O  
ATOM   2328  CB  LEU A 150      -0.404  53.195 -13.961  1.00  0.93           C  
ATOM   2329  CG  LEU A 150       1.077  53.389 -14.385  1.00  0.93           C  
ATOM   2330  CD1 LEU A 150       1.829  54.140 -13.310  1.00  0.93           C  
ATOM   2331  CD2 LEU A 150       1.705  52.013 -14.673  1.00  0.93           C  
ATOM   2332  H   LEU A 150      -1.146  54.382 -16.108  1.00  0.93           H  
ATOM   2333  HA  LEU A 150      -0.679  51.618 -15.330  1.00  0.93           H  
ATOM   2334 1HB  LEU A 150      -0.835  54.180 -13.756  1.00  0.93           H  
ATOM   2335 2HB  LEU A 150      -0.438  52.593 -13.054  1.00  0.93           H  
ATOM   2336  HG  LEU A 150       1.111  53.990 -15.294  1.00  0.93           H  
ATOM   2337 1HD1 LEU A 150       2.861  54.288 -13.624  1.00  0.93           H  
ATOM   2338 2HD1 LEU A 150       1.358  55.107 -13.150  1.00  0.93           H  
ATOM   2339 3HD1 LEU A 150       1.810  53.567 -12.386  1.00  0.93           H  
ATOM   2340 1HD2 LEU A 150       2.730  52.137 -14.988  1.00  0.93           H  
ATOM   2341 2HD2 LEU A 150       1.679  51.405 -13.769  1.00  0.93           H  
ATOM   2342 3HD2 LEU A 150       1.144  51.512 -15.462  1.00  0.93           H  
ATOM   2343  N   ASN A 151      -3.658  52.471 -15.268  1.00  0.93           N  
ATOM   2344  CA  ASN A 151      -4.998  51.999 -14.946  1.00  0.93           C  
ATOM   2345  C   ASN A 151      -5.444  51.007 -16.019  1.00  0.93           C  
ATOM   2346  O   ASN A 151      -5.869  49.890 -15.713  1.00  0.93           O  
ATOM   2347  CB  ASN A 151      -5.991  53.129 -14.749  1.00  0.93           C  
ATOM   2348  CG  ASN A 151      -5.714  53.932 -13.481  1.00  0.93           C  
ATOM   2349  OD1 ASN A 151      -5.350  53.374 -12.425  1.00  0.93           O  
ATOM   2350  ND2 ASN A 151      -5.907  55.212 -13.551  1.00  0.93           N  
ATOM   2351  H   ASN A 151      -3.536  53.044 -16.100  1.00  0.93           H  
ATOM   2352  HA  ASN A 151      -4.963  51.466 -14.015  1.00  0.93           H  
ATOM   2353 1HB  ASN A 151      -5.940  53.803 -15.610  1.00  0.93           H  
ATOM   2354 2HB  ASN A 151      -7.001  52.726 -14.707  1.00  0.93           H  
ATOM   2355 1HD2 ASN A 151      -5.747  55.790 -12.751  1.00  0.93           H  
ATOM   2356 2HD2 ASN A 151      -6.199  55.631 -14.424  1.00  0.93           H  
ATOM   2357  N   GLU A 152      -5.231  51.363 -17.286  1.00  0.93           N  
ATOM   2358  CA  GLU A 152      -5.619  50.513 -18.407  1.00  0.93           C  
ATOM   2359  C   GLU A 152      -4.817  49.212 -18.399  1.00  0.93           C  
ATOM   2360  O   GLU A 152      -5.335  48.140 -18.716  1.00  0.93           O  
ATOM   2361  CB  GLU A 152      -5.387  51.251 -19.730  1.00  0.93           C  
ATOM   2362  CG  GLU A 152      -6.311  52.450 -20.017  1.00  0.93           C  
ATOM   2363  CD  GLU A 152      -7.748  52.082 -20.241  1.00  0.93           C  
ATOM   2364  OE1 GLU A 152      -8.001  51.241 -21.073  1.00  0.93           O  
ATOM   2365  OE2 GLU A 152      -8.598  52.639 -19.585  1.00  0.93           O  
ATOM   2366  H   GLU A 152      -4.829  52.272 -17.490  1.00  0.93           H  
ATOM   2367  HA  GLU A 152      -6.677  50.270 -18.311  1.00  0.93           H  
ATOM   2368 1HB  GLU A 152      -4.367  51.638 -19.738  1.00  0.93           H  
ATOM   2369 2HB  GLU A 152      -5.481  50.551 -20.558  1.00  0.93           H  
ATOM   2370 1HG  GLU A 152      -6.253  53.141 -19.175  1.00  0.93           H  
ATOM   2371 2HG  GLU A 152      -5.938  52.969 -20.897  1.00  0.93           H  
ATOM   2372  N   ALA A 153      -3.552  49.300 -17.993  1.00  0.92           N  
ATOM   2373  CA  ALA A 153      -2.658  48.158 -17.945  1.00  0.92           C  
ATOM   2374  C   ALA A 153      -2.804  47.328 -16.667  1.00  0.92           C  
ATOM   2375  O   ALA A 153      -2.078  46.346 -16.509  1.00  0.92           O  
ATOM   2376  CB  ALA A 153      -1.212  48.628 -18.063  1.00  0.92           C  
ATOM   2377  H   ALA A 153      -3.154  50.207 -17.745  1.00  0.92           H  
ATOM   2378  HA  ALA A 153      -2.893  47.517 -18.794  1.00  0.92           H  
ATOM   2379 1HB  ALA A 153      -0.545  47.772 -18.070  1.00  0.92           H  
ATOM   2380 2HB  ALA A 153      -1.088  49.190 -18.987  1.00  0.92           H  
ATOM   2381 3HB  ALA A 153      -0.967  49.264 -17.223  1.00  0.92           H  
ATOM   2382  N   ARG A 154      -3.693  47.697 -15.732  1.00  0.91           N  
ATOM   2383  CA  ARG A 154      -3.736  46.948 -14.476  1.00  0.91           C  
ATOM   2384  C   ARG A 154      -4.090  45.474 -14.594  1.00  0.91           C  
ATOM   2385  O   ARG A 154      -3.527  44.665 -13.870  1.00  0.91           O  
ATOM   2386  CB  ARG A 154      -4.671  47.582 -13.477  1.00  0.91           C  
ATOM   2387  CG  ARG A 154      -4.189  48.827 -12.920  1.00  0.91           C  
ATOM   2388  CD  ARG A 154      -5.132  49.398 -11.926  1.00  0.91           C  
ATOM   2389  NE  ARG A 154      -4.707  50.714 -11.480  1.00  0.91           N  
ATOM   2390  CZ  ARG A 154      -3.817  50.981 -10.519  1.00  0.91           C  
ATOM   2391  NH1 ARG A 154      -3.224  50.020  -9.846  1.00  0.91           N  
ATOM   2392  NH2 ARG A 154      -3.553  52.246 -10.274  1.00  0.91           N  
ATOM   2393  H   ARG A 154      -4.332  48.483 -15.872  1.00  0.91           H  
ATOM   2394  HA  ARG A 154      -2.746  47.005 -14.041  1.00  0.91           H  
ATOM   2395 1HB  ARG A 154      -5.651  47.750 -13.922  1.00  0.91           H  
ATOM   2396 2HB  ARG A 154      -4.777  46.927 -12.639  1.00  0.91           H  
ATOM   2397 1HG  ARG A 154      -3.231  48.671 -12.434  1.00  0.91           H  
ATOM   2398 2HG  ARG A 154      -4.064  49.488 -13.740  1.00  0.91           H  
ATOM   2399 1HD  ARG A 154      -6.115  49.498 -12.386  1.00  0.91           H  
ATOM   2400 2HD  ARG A 154      -5.197  48.746 -11.060  1.00  0.91           H  
ATOM   2401  HE  ARG A 154      -5.096  51.529 -11.957  1.00  0.91           H  
ATOM   2402 1HH1 ARG A 154      -3.436  49.057 -10.054  1.00  0.91           H  
ATOM   2403 2HH1 ARG A 154      -2.554  50.249  -9.129  1.00  0.91           H  
ATOM   2404 1HH2 ARG A 154      -4.042  52.951 -10.845  1.00  0.91           H  
ATOM   2405 2HH2 ARG A 154      -2.889  52.507  -9.564  1.00  0.91           H  
ATOM   2406  N   ALA A 155      -5.012  45.074 -15.473  1.00  0.89           N  
ATOM   2407  CA  ALA A 155      -5.314  43.634 -15.528  1.00  0.89           C  
ATOM   2408  C   ALA A 155      -4.052  42.867 -15.931  1.00  0.89           C  
ATOM   2409  O   ALA A 155      -3.779  41.758 -15.446  1.00  0.89           O  
ATOM   2410  CB  ALA A 155      -6.444  43.354 -16.490  1.00  0.89           C  
ATOM   2411  H   ALA A 155      -5.484  45.737 -16.075  1.00  0.89           H  
ATOM   2412  HA  ALA A 155      -5.609  43.303 -14.533  1.00  0.89           H  
ATOM   2413 1HB  ALA A 155      -6.659  42.282 -16.500  1.00  0.89           H  
ATOM   2414 2HB  ALA A 155      -7.344  43.889 -16.178  1.00  0.89           H  
ATOM   2415 3HB  ALA A 155      -6.168  43.673 -17.490  1.00  0.89           H  
ATOM   2416  N   GLY A 156      -3.289  43.486 -16.842  1.00  0.87           N  
ATOM   2417  CA  GLY A 156      -2.033  42.957 -17.350  1.00  0.87           C  
ATOM   2418  C   GLY A 156      -1.024  42.879 -16.221  1.00  0.87           C  
ATOM   2419  O   GLY A 156      -0.372  41.848 -16.012  1.00  0.87           O  
ATOM   2420  H   GLY A 156      -3.589  44.392 -17.175  1.00  0.87           H  
ATOM   2421 1HA  GLY A 156      -2.191  41.970 -17.782  1.00  0.87           H  
ATOM   2422 2HA  GLY A 156      -1.657  43.608 -18.140  1.00  0.87           H  
ATOM   2423  N   MET A 157      -0.898  43.985 -15.479  1.00  0.85           N  
ATOM   2424  CA  MET A 157       0.061  44.050 -14.394  1.00  0.85           C  
ATOM   2425  C   MET A 157      -0.293  43.042 -13.306  1.00  0.85           C  
ATOM   2426  O   MET A 157       0.600  42.403 -12.772  1.00  0.85           O  
ATOM   2427  CB  MET A 157       0.184  45.479 -13.857  1.00  0.85           C  
ATOM   2428  CG  MET A 157       0.889  46.461 -14.844  1.00  0.85           C  
ATOM   2429  SD  MET A 157       1.275  48.095 -14.130  1.00  0.85           S  
ATOM   2430  CE  MET A 157      -0.355  48.832 -13.954  1.00  0.85           C  
ATOM   2431  H   MET A 157      -1.462  44.802 -15.704  1.00  0.85           H  
ATOM   2432  HA  MET A 157       1.034  43.778 -14.789  1.00  0.85           H  
ATOM   2433 1HB  MET A 157      -0.803  45.861 -13.641  1.00  0.85           H  
ATOM   2434 2HB  MET A 157       0.746  45.470 -12.924  1.00  0.85           H  
ATOM   2435 1HG  MET A 157       1.821  46.010 -15.184  1.00  0.85           H  
ATOM   2436 2HG  MET A 157       0.259  46.609 -15.714  1.00  0.85           H  
ATOM   2437 1HE  MET A 157      -0.266  49.829 -13.527  1.00  0.85           H  
ATOM   2438 2HE  MET A 157      -0.840  48.898 -14.920  1.00  0.85           H  
ATOM   2439 3HE  MET A 157      -0.950  48.220 -13.292  1.00  0.85           H  
ATOM   2440  N   VAL A 158      -1.575  42.819 -13.013  1.00  0.83           N  
ATOM   2441  CA  VAL A 158      -1.916  41.812 -12.007  1.00  0.83           C  
ATOM   2442  C   VAL A 158      -1.454  40.434 -12.447  1.00  0.83           C  
ATOM   2443  O   VAL A 158      -0.847  39.688 -11.663  1.00  0.83           O  
ATOM   2444  CB  VAL A 158      -3.424  41.776 -11.715  1.00  0.83           C  
ATOM   2445  CG1 VAL A 158      -3.760  40.567 -10.864  1.00  0.83           C  
ATOM   2446  CG2 VAL A 158      -3.826  43.017 -10.944  1.00  0.83           C  
ATOM   2447  H   VAL A 158      -2.306  43.368 -13.461  1.00  0.83           H  
ATOM   2448  HA  VAL A 158      -1.403  42.068 -11.082  1.00  0.83           H  
ATOM   2449  HB  VAL A 158      -3.979  41.711 -12.656  1.00  0.83           H  
ATOM   2450 1HG1 VAL A 158      -4.816  40.569 -10.683  1.00  0.83           H  
ATOM   2451 2HG1 VAL A 158      -3.488  39.650 -11.392  1.00  0.83           H  
ATOM   2452 3HG1 VAL A 158      -3.222  40.614  -9.918  1.00  0.83           H  
ATOM   2453 1HG2 VAL A 158      -4.889  42.977 -10.728  1.00  0.83           H  
ATOM   2454 2HG2 VAL A 158      -3.269  43.055 -10.009  1.00  0.83           H  
ATOM   2455 3HG2 VAL A 158      -3.603  43.901 -11.532  1.00  0.83           H  
ATOM   2456  N   SER A 159      -1.699  40.093 -13.715  1.00  0.81           N  
ATOM   2457  CA  SER A 159      -1.255  38.803 -14.217  1.00  0.81           C  
ATOM   2458  C   SER A 159       0.276  38.709 -14.143  1.00  0.81           C  
ATOM   2459  O   SER A 159       0.830  37.679 -13.758  1.00  0.81           O  
ATOM   2460  CB  SER A 159      -1.735  38.612 -15.643  1.00  0.81           C  
ATOM   2461  OG  SER A 159      -3.137  38.545 -15.695  1.00  0.81           O  
ATOM   2462  H   SER A 159      -2.215  40.728 -14.331  1.00  0.81           H  
ATOM   2463  HA  SER A 159      -1.684  38.020 -13.591  1.00  0.81           H  
ATOM   2464 1HB  SER A 159      -1.387  39.442 -16.258  1.00  0.81           H  
ATOM   2465 2HB  SER A 159      -1.307  37.700 -16.050  1.00  0.81           H  
ATOM   2466  HG  SER A 159      -3.445  39.450 -15.499  1.00  0.81           H  
ATOM   2467  N   SER A 160       0.959  39.802 -14.473  1.00  0.80           N  
ATOM   2468  CA  SER A 160       2.414  39.853 -14.436  1.00  0.80           C  
ATOM   2469  C   SER A 160       2.971  39.719 -13.018  1.00  0.80           C  
ATOM   2470  O   SER A 160       3.972  39.033 -12.810  1.00  0.80           O  
ATOM   2471  CB  SER A 160       2.864  41.143 -15.044  1.00  0.80           C  
ATOM   2472  OG  SER A 160       2.521  41.179 -16.399  1.00  0.80           O  
ATOM   2473  H   SER A 160       0.448  40.622 -14.802  1.00  0.80           H  
ATOM   2474  HA  SER A 160       2.798  39.028 -15.035  1.00  0.80           H  
ATOM   2475 1HB  SER A 160       2.395  41.961 -14.529  1.00  0.80           H  
ATOM   2476 2HB  SER A 160       3.927  41.259 -14.917  1.00  0.80           H  
ATOM   2477  HG  SER A 160       1.543  41.122 -16.426  1.00  0.80           H  
ATOM   2478  N   ILE A 161       2.315  40.363 -12.043  1.00  0.78           N  
ATOM   2479  CA  ILE A 161       2.712  40.317 -10.637  1.00  0.78           C  
ATOM   2480  C   ILE A 161       2.590  38.897 -10.149  1.00  0.78           C  
ATOM   2481  O   ILE A 161       3.442  38.402  -9.417  1.00  0.78           O  
ATOM   2482  CB  ILE A 161       1.868  41.237  -9.741  1.00  0.78           C  
ATOM   2483  CG1 ILE A 161       2.154  42.684 -10.072  1.00  0.78           C  
ATOM   2484  CG2 ILE A 161       2.210  40.952  -8.286  1.00  0.78           C  
ATOM   2485  CD1 ILE A 161       1.190  43.659  -9.485  1.00  0.78           C  
ATOM   2486  H   ILE A 161       1.510  40.929 -12.295  1.00  0.78           H  
ATOM   2487  HA  ILE A 161       3.751  40.631 -10.556  1.00  0.78           H  
ATOM   2488  HB  ILE A 161       0.807  41.055  -9.922  1.00  0.78           H  
ATOM   2489 1HG1 ILE A 161       3.122  42.916  -9.724  1.00  0.78           H  
ATOM   2490 2HG1 ILE A 161       2.151  42.800 -11.123  1.00  0.78           H  
ATOM   2491 1HG2 ILE A 161       1.619  41.597  -7.639  1.00  0.78           H  
ATOM   2492 2HG2 ILE A 161       1.990  39.909  -8.059  1.00  0.78           H  
ATOM   2493 3HG2 ILE A 161       3.271  41.141  -8.119  1.00  0.78           H  
ATOM   2494 1HD1 ILE A 161       1.479  44.668  -9.776  1.00  0.78           H  
ATOM   2495 2HD1 ILE A 161       0.191  43.446  -9.858  1.00  0.78           H  
ATOM   2496 3HD1 ILE A 161       1.203  43.575  -8.401  1.00  0.78           H  
ATOM   2497  N   THR A 162       1.511  38.243 -10.548  1.00  0.77           N  
ATOM   2498  CA  THR A 162       1.276  36.861 -10.201  1.00  0.77           C  
ATOM   2499  C   THR A 162       2.452  36.007 -10.681  1.00  0.77           C  
ATOM   2500  O   THR A 162       3.039  35.248  -9.902  1.00  0.77           O  
ATOM   2501  CB  THR A 162      -0.013  36.419 -10.884  1.00  0.77           C  
ATOM   2502  OG1 THR A 162      -1.075  37.265 -10.435  1.00  0.77           O  
ATOM   2503  CG2 THR A 162      -0.325  35.021 -10.594  1.00  0.77           C  
ATOM   2504  H   THR A 162       0.815  38.727 -11.118  1.00  0.77           H  
ATOM   2505  HA  THR A 162       1.183  36.772  -9.119  1.00  0.77           H  
ATOM   2506  HB  THR A 162       0.087  36.512 -11.930  1.00  0.77           H  
ATOM   2507  HG1 THR A 162      -0.888  38.194 -10.715  1.00  0.77           H  
ATOM   2508 1HG2 THR A 162      -1.248  34.756 -11.105  1.00  0.77           H  
ATOM   2509 2HG2 THR A 162       0.483  34.377 -10.943  1.00  0.77           H  
ATOM   2510 3HG2 THR A 162      -0.455  34.908  -9.535  1.00  0.77           H  
ATOM   2511  N   VAL A 163       2.852  36.199 -11.944  1.00  0.76           N  
ATOM   2512  CA  VAL A 163       3.979  35.469 -12.520  1.00  0.76           C  
ATOM   2513  C   VAL A 163       5.275  35.788 -11.775  1.00  0.76           C  
ATOM   2514  O   VAL A 163       6.049  34.884 -11.449  1.00  0.76           O  
ATOM   2515  CB  VAL A 163       4.123  35.798 -14.012  1.00  0.76           C  
ATOM   2516  CG1 VAL A 163       5.395  35.214 -14.550  1.00  0.76           C  
ATOM   2517  CG2 VAL A 163       2.931  35.241 -14.754  1.00  0.76           C  
ATOM   2518  H   VAL A 163       2.322  36.845 -12.534  1.00  0.76           H  
ATOM   2519  HA  VAL A 163       3.777  34.402 -12.423  1.00  0.76           H  
ATOM   2520  HB  VAL A 163       4.170  36.877 -14.140  1.00  0.76           H  
ATOM   2521 1HG1 VAL A 163       5.498  35.463 -15.605  1.00  0.76           H  
ATOM   2522 2HG1 VAL A 163       6.227  35.622 -14.001  1.00  0.76           H  
ATOM   2523 3HG1 VAL A 163       5.381  34.133 -14.431  1.00  0.76           H  
ATOM   2524 1HG2 VAL A 163       3.016  35.478 -15.812  1.00  0.76           H  
ATOM   2525 2HG2 VAL A 163       2.898  34.160 -14.621  1.00  0.76           H  
ATOM   2526 3HG2 VAL A 163       2.023  35.674 -14.358  1.00  0.76           H  
ATOM   2527  N   LEU A 164       5.488  37.070 -11.476  1.00  0.75           N  
ATOM   2528  CA  LEU A 164       6.641  37.520 -10.716  1.00  0.75           C  
ATOM   2529  C   LEU A 164       6.721  36.818  -9.377  1.00  0.75           C  
ATOM   2530  O   LEU A 164       7.771  36.284  -9.032  1.00  0.75           O  
ATOM   2531  CB  LEU A 164       6.532  39.020 -10.468  1.00  0.75           C  
ATOM   2532  CG  LEU A 164       7.542  39.653  -9.556  1.00  0.75           C  
ATOM   2533  CD1 LEU A 164       8.938  39.584 -10.135  1.00  0.75           C  
ATOM   2534  CD2 LEU A 164       7.081  41.046  -9.288  1.00  0.75           C  
ATOM   2535  H   LEU A 164       4.818  37.763 -11.798  1.00  0.75           H  
ATOM   2536  HA  LEU A 164       7.543  37.303 -11.282  1.00  0.75           H  
ATOM   2537 1HB  LEU A 164       6.583  39.528 -11.430  1.00  0.75           H  
ATOM   2538 2HB  LEU A 164       5.579  39.226 -10.044  1.00  0.75           H  
ATOM   2539  HG  LEU A 164       7.551  39.109  -8.622  1.00  0.75           H  
ATOM   2540 1HD1 LEU A 164       9.628  40.039  -9.435  1.00  0.75           H  
ATOM   2541 2HD1 LEU A 164       9.218  38.544 -10.297  1.00  0.75           H  
ATOM   2542 3HD1 LEU A 164       8.974  40.119 -11.072  1.00  0.75           H  
ATOM   2543 1HD2 LEU A 164       7.739  41.521  -8.605  1.00  0.75           H  
ATOM   2544 2HD2 LEU A 164       7.051  41.601 -10.190  1.00  0.75           H  
ATOM   2545 3HD2 LEU A 164       6.083  41.003  -8.863  1.00  0.75           H  
ATOM   2546  N   ALA A 165       5.615  36.809  -8.627  1.00  0.75           N  
ATOM   2547  CA  ALA A 165       5.556  36.183  -7.314  1.00  0.75           C  
ATOM   2548  C   ALA A 165       5.894  34.695  -7.405  1.00  0.75           C  
ATOM   2549  O   ALA A 165       6.609  34.165  -6.553  1.00  0.75           O  
ATOM   2550  CB  ALA A 165       4.184  36.398  -6.716  1.00  0.75           C  
ATOM   2551  H   ALA A 165       4.782  37.274  -8.979  1.00  0.75           H  
ATOM   2552  HA  ALA A 165       6.294  36.658  -6.672  1.00  0.75           H  
ATOM   2553 1HB  ALA A 165       4.134  35.952  -5.725  1.00  0.75           H  
ATOM   2554 2HB  ALA A 165       3.990  37.470  -6.648  1.00  0.75           H  
ATOM   2555 3HB  ALA A 165       3.450  35.946  -7.362  1.00  0.75           H  
ATOM   2556  N   ILE A 166       5.434  34.030  -8.465  1.00  0.76           N  
ATOM   2557  CA  ILE A 166       5.749  32.621  -8.684  1.00  0.76           C  
ATOM   2558  C   ILE A 166       7.252  32.462  -8.942  1.00  0.76           C  
ATOM   2559  O   ILE A 166       7.903  31.566  -8.388  1.00  0.76           O  
ATOM   2560  CB  ILE A 166       4.881  32.051  -9.813  1.00  0.76           C  
ATOM   2561  CG1 ILE A 166       3.440  32.031  -9.301  1.00  0.76           C  
ATOM   2562  CG2 ILE A 166       5.362  30.686 -10.233  1.00  0.76           C  
ATOM   2563  CD1 ILE A 166       2.379  31.788 -10.323  1.00  0.76           C  
ATOM   2564  H   ILE A 166       4.821  34.511  -9.129  1.00  0.76           H  
ATOM   2565  HA  ILE A 166       5.502  32.073  -7.776  1.00  0.76           H  
ATOM   2566  HB  ILE A 166       4.911  32.724 -10.667  1.00  0.76           H  
ATOM   2567 1HG1 ILE A 166       3.355  31.271  -8.527  1.00  0.76           H  
ATOM   2568 2HG1 ILE A 166       3.251  32.980  -8.867  1.00  0.76           H  
ATOM   2569 1HG2 ILE A 166       4.722  30.305 -11.028  1.00  0.76           H  
ATOM   2570 2HG2 ILE A 166       6.387  30.757 -10.595  1.00  0.76           H  
ATOM   2571 3HG2 ILE A 166       5.328  30.021  -9.394  1.00  0.76           H  
ATOM   2572 1HD1 ILE A 166       1.406  31.821  -9.837  1.00  0.76           H  
ATOM   2573 2HD1 ILE A 166       2.425  32.566 -11.086  1.00  0.76           H  
ATOM   2574 3HD1 ILE A 166       2.516  30.821 -10.790  1.00  0.76           H  
ATOM   2575  N   GLY A 167       7.808  33.349  -9.771  1.00  0.78           N  
ATOM   2576  CA  GLY A 167       9.238  33.360 -10.056  1.00  0.78           C  
ATOM   2577  C   GLY A 167      10.025  33.531  -8.756  1.00  0.78           C  
ATOM   2578  O   GLY A 167      10.954  32.769  -8.482  1.00  0.78           O  
ATOM   2579  H   GLY A 167       7.212  34.044 -10.221  1.00  0.78           H  
ATOM   2580 1HA  GLY A 167       9.526  32.435 -10.554  1.00  0.78           H  
ATOM   2581 2HA  GLY A 167       9.461  34.186 -10.734  1.00  0.78           H  
ATOM   2582  N   LEU A 168       9.615  34.507  -7.943  1.00  0.81           N  
ATOM   2583  CA  LEU A 168      10.237  34.808  -6.662  1.00  0.81           C  
ATOM   2584  C   LEU A 168      10.134  33.630  -5.702  1.00  0.81           C  
ATOM   2585  O   LEU A 168      11.072  33.360  -4.952  1.00  0.81           O  
ATOM   2586  CB  LEU A 168       9.596  36.056  -6.072  1.00  0.81           C  
ATOM   2587  CG  LEU A 168       9.926  37.368  -6.800  1.00  0.81           C  
ATOM   2588  CD1 LEU A 168       9.055  38.459  -6.266  1.00  0.81           C  
ATOM   2589  CD2 LEU A 168      11.371  37.697  -6.572  1.00  0.81           C  
ATOM   2590  H   LEU A 168       8.837  35.083  -8.249  1.00  0.81           H  
ATOM   2591  HA  LEU A 168      11.286  35.022  -6.838  1.00  0.81           H  
ATOM   2592 1HB  LEU A 168       8.524  35.929  -6.109  1.00  0.81           H  
ATOM   2593 2HB  LEU A 168       9.900  36.156  -5.029  1.00  0.81           H  
ATOM   2594  HG  LEU A 168       9.741  37.265  -7.866  1.00  0.81           H  
ATOM   2595 1HD1 LEU A 168       9.289  39.395  -6.770  1.00  0.81           H  
ATOM   2596 2HD1 LEU A 168       8.022  38.201  -6.446  1.00  0.81           H  
ATOM   2597 3HD1 LEU A 168       9.221  38.565  -5.206  1.00  0.81           H  
ATOM   2598 1HD2 LEU A 168      11.623  38.631  -7.072  1.00  0.81           H  
ATOM   2599 2HD2 LEU A 168      11.536  37.796  -5.516  1.00  0.81           H  
ATOM   2600 3HD2 LEU A 168      11.992  36.903  -6.960  1.00  0.81           H  
ATOM   2601  N   LEU A 169       9.021  32.899  -5.733  1.00  0.85           N  
ATOM   2602  CA  LEU A 169       8.883  31.706  -4.909  1.00  0.85           C  
ATOM   2603  C   LEU A 169       9.952  30.686  -5.299  1.00  0.85           C  
ATOM   2604  O   LEU A 169      10.655  30.146  -4.436  1.00  0.85           O  
ATOM   2605  CB  LEU A 169       7.495  31.093  -5.076  1.00  0.85           C  
ATOM   2606  CG  LEU A 169       7.257  29.822  -4.329  1.00  0.85           C  
ATOM   2607  CD1 LEU A 169       7.366  30.084  -2.866  1.00  0.85           C  
ATOM   2608  CD2 LEU A 169       5.925  29.287  -4.702  1.00  0.85           C  
ATOM   2609  H   LEU A 169       8.242  33.187  -6.325  1.00  0.85           H  
ATOM   2610  HA  LEU A 169       9.033  31.970  -3.869  1.00  0.85           H  
ATOM   2611 1HB  LEU A 169       6.753  31.825  -4.758  1.00  0.85           H  
ATOM   2612 2HB  LEU A 169       7.331  30.884  -6.122  1.00  0.85           H  
ATOM   2613  HG  LEU A 169       8.020  29.093  -4.604  1.00  0.85           H  
ATOM   2614 1HD1 LEU A 169       7.207  29.158  -2.324  1.00  0.85           H  
ATOM   2615 2HD1 LEU A 169       8.363  30.470  -2.649  1.00  0.85           H  
ATOM   2616 3HD1 LEU A 169       6.616  30.816  -2.568  1.00  0.85           H  
ATOM   2617 1HD2 LEU A 169       5.761  28.348  -4.193  1.00  0.85           H  
ATOM   2618 2HD2 LEU A 169       5.148  30.000  -4.439  1.00  0.85           H  
ATOM   2619 3HD2 LEU A 169       5.921  29.128  -5.762  1.00  0.85           H  
ATOM   2620  N   SER A 170      10.089  30.431  -6.604  1.00  0.91           N  
ATOM   2621  CA  SER A 170      11.087  29.480  -7.083  1.00  0.91           C  
ATOM   2622  C   SER A 170      12.493  29.962  -6.722  1.00  0.91           C  
ATOM   2623  O   SER A 170      13.346  29.178  -6.291  1.00  0.91           O  
ATOM   2624  CB  SER A 170      10.963  29.305  -8.584  1.00  0.91           C  
ATOM   2625  OG  SER A 170       9.735  28.713  -8.918  1.00  0.91           O  
ATOM   2626  H   SER A 170       9.474  30.904  -7.273  1.00  0.91           H  
ATOM   2627  HA  SER A 170      10.914  28.521  -6.596  1.00  0.91           H  
ATOM   2628 1HB  SER A 170      11.046  30.275  -9.072  1.00  0.91           H  
ATOM   2629 2HB  SER A 170      11.781  28.686  -8.945  1.00  0.91           H  
ATOM   2630  HG  SER A 170       9.062  29.379  -8.699  1.00  0.91           H  
ATOM   2631  N   TYR A 171      12.723  31.264  -6.861  1.00  0.97           N  
ATOM   2632  CA  TYR A 171      14.002  31.853  -6.516  1.00  0.97           C  
ATOM   2633  C   TYR A 171      14.275  31.714  -5.015  1.00  0.97           C  
ATOM   2634  O   TYR A 171      15.405  31.446  -4.605  1.00  0.97           O  
ATOM   2635  CB  TYR A 171      14.041  33.309  -6.899  1.00  0.97           C  
ATOM   2636  CG  TYR A 171      14.056  33.611  -8.334  1.00  0.97           C  
ATOM   2637  CD1 TYR A 171      13.775  34.902  -8.739  1.00  0.97           C  
ATOM   2638  CD2 TYR A 171      14.331  32.630  -9.254  1.00  0.97           C  
ATOM   2639  CE1 TYR A 171      13.778  35.222 -10.071  1.00  0.97           C  
ATOM   2640  CE2 TYR A 171      14.331  32.940 -10.595  1.00  0.97           C  
ATOM   2641  CZ  TYR A 171      14.060  34.234 -11.008  1.00  0.97           C  
ATOM   2642  OH  TYR A 171      14.069  34.546 -12.352  1.00  0.97           O  
ATOM   2643  H   TYR A 171      11.990  31.859  -7.245  1.00  0.97           H  
ATOM   2644  HA  TYR A 171      14.788  31.326  -7.055  1.00  0.97           H  
ATOM   2645 1HB  TYR A 171      13.196  33.807  -6.463  1.00  0.97           H  
ATOM   2646 2HB  TYR A 171      14.903  33.719  -6.493  1.00  0.97           H  
ATOM   2647  HD1 TYR A 171      13.562  35.663  -7.998  1.00  0.97           H  
ATOM   2648  HD2 TYR A 171      14.547  31.615  -8.924  1.00  0.97           H  
ATOM   2649  HE1 TYR A 171      13.563  36.243 -10.389  1.00  0.97           H  
ATOM   2650  HE2 TYR A 171      14.550  32.167 -11.331  1.00  0.97           H  
ATOM   2651  HH  TYR A 171      13.885  35.482 -12.463  1.00  0.97           H  
ATOM   2652  N   SER A 172      13.238  31.887  -4.193  1.00  1.03           N  
ATOM   2653  CA  SER A 172      13.373  31.762  -2.752  1.00  1.03           C  
ATOM   2654  C   SER A 172      13.806  30.346  -2.437  1.00  1.03           C  
ATOM   2655  O   SER A 172      14.635  30.119  -1.560  1.00  1.03           O  
ATOM   2656  CB  SER A 172      12.068  32.080  -2.056  1.00  1.03           C  
ATOM   2657  OG  SER A 172      11.724  33.420  -2.254  1.00  1.03           O  
ATOM   2658  H   SER A 172      12.332  32.138  -4.573  1.00  1.03           H  
ATOM   2659  HA  SER A 172      14.139  32.454  -2.405  1.00  1.03           H  
ATOM   2660 1HB  SER A 172      11.278  31.443  -2.432  1.00  1.03           H  
ATOM   2661 2HB  SER A 172      12.167  31.879  -0.996  1.00  1.03           H  
ATOM   2662  HG  SER A 172      11.596  33.514  -3.226  1.00  1.03           H  
ATOM   2663  N   ALA A 173      13.255  29.369  -3.158  1.00  1.09           N  
ATOM   2664  CA  ALA A 173      13.704  28.009  -2.938  1.00  1.09           C  
ATOM   2665  C   ALA A 173      15.203  27.906  -3.281  1.00  1.09           C  
ATOM   2666  O   ALA A 173      15.997  27.350  -2.515  1.00  1.09           O  
ATOM   2667  CB  ALA A 173      12.888  27.033  -3.769  1.00  1.09           C  
ATOM   2668  H   ALA A 173      12.529  29.583  -3.844  1.00  1.09           H  
ATOM   2669  HA  ALA A 173      13.564  27.776  -1.890  1.00  1.09           H  
ATOM   2670 1HB  ALA A 173      13.226  26.018  -3.573  1.00  1.09           H  
ATOM   2671 2HB  ALA A 173      11.834  27.123  -3.503  1.00  1.09           H  
ATOM   2672 3HB  ALA A 173      13.011  27.253  -4.821  1.00  1.09           H  
ATOM   2673  N   ALA A 174      15.614  28.534  -4.393  1.00  1.14           N  
ATOM   2674  CA  ALA A 174      17.022  28.554  -4.811  1.00  1.14           C  
ATOM   2675  C   ALA A 174      17.901  29.230  -3.768  1.00  1.14           C  
ATOM   2676  O   ALA A 174      19.043  28.837  -3.573  1.00  1.14           O  
ATOM   2677  CB  ALA A 174      17.202  29.251  -6.151  1.00  1.14           C  
ATOM   2678  H   ALA A 174      14.913  28.977  -4.989  1.00  1.14           H  
ATOM   2679  HA  ALA A 174      17.352  27.521  -4.911  1.00  1.14           H  
ATOM   2680 1HB  ALA A 174      18.252  29.214  -6.439  1.00  1.14           H  
ATOM   2681 2HB  ALA A 174      16.597  28.747  -6.902  1.00  1.14           H  
ATOM   2682 3HB  ALA A 174      16.891  30.269  -6.072  1.00  1.14           H  
ATOM   2683  N   ALA A 175      17.359  30.210  -3.043  1.00  1.18           N  
ATOM   2684  CA  ALA A 175      18.109  30.956  -2.031  1.00  1.18           C  
ATOM   2685  C   ALA A 175      18.678  30.039  -0.954  1.00  1.18           C  
ATOM   2686  O   ALA A 175      19.682  30.373  -0.315  1.00  1.18           O  
ATOM   2687  CB  ALA A 175      17.248  32.033  -1.402  1.00  1.18           C  
ATOM   2688  H   ALA A 175      16.404  30.491  -3.258  1.00  1.18           H  
ATOM   2689  HA  ALA A 175      18.933  31.435  -2.517  1.00  1.18           H  
ATOM   2690 1HB  ALA A 175      17.843  32.596  -0.688  1.00  1.18           H  
ATOM   2691 2HB  ALA A 175      16.879  32.701  -2.182  1.00  1.18           H  
ATOM   2692 3HB  ALA A 175      16.412  31.581  -0.887  1.00  1.18           H  
ATOM   2693  N   GLY A 176      18.085  28.865  -0.749  1.00  1.20           N  
ATOM   2694  CA  GLY A 176      18.621  27.941   0.241  1.00  1.20           C  
ATOM   2695  C   GLY A 176      20.074  27.553  -0.108  1.00  1.20           C  
ATOM   2696  O   GLY A 176      20.880  27.236   0.767  1.00  1.20           O  
ATOM   2697  H   GLY A 176      17.272  28.584  -1.305  1.00  1.20           H  
ATOM   2698 1HA  GLY A 176      18.576  28.393   1.232  1.00  1.20           H  
ATOM   2699 2HA  GLY A 176      18.000  27.050   0.264  1.00  1.20           H  
ATOM   2700  N   MET A 177      20.431  27.635  -1.398  1.00  1.20           N  
ATOM   2701  CA  MET A 177      21.751  27.284  -1.918  1.00  1.20           C  
ATOM   2702  C   MET A 177      22.854  28.172  -1.360  1.00  1.20           C  
ATOM   2703  O   MET A 177      24.025  27.791  -1.371  1.00  1.20           O  
ATOM   2704  CB  MET A 177      21.756  27.402  -3.433  1.00  1.20           C  
ATOM   2705  CG  MET A 177      20.913  26.383  -4.170  1.00  1.20           C  
ATOM   2706  SD  MET A 177      20.855  26.708  -5.945  1.00  1.20           S  
ATOM   2707  CE  MET A 177      22.538  26.334  -6.418  1.00  1.20           C  
ATOM   2708  H   MET A 177      19.747  27.962  -2.078  1.00  1.20           H  
ATOM   2709  HA  MET A 177      21.972  26.257  -1.633  1.00  1.20           H  
ATOM   2710 1HB  MET A 177      21.434  28.385  -3.707  1.00  1.20           H  
ATOM   2711 2HB  MET A 177      22.779  27.298  -3.792  1.00  1.20           H  
ATOM   2712 1HG  MET A 177      21.319  25.385  -4.011  1.00  1.20           H  
ATOM   2713 2HG  MET A 177      19.894  26.406  -3.780  1.00  1.20           H  
ATOM   2714 1HE  MET A 177      22.656  26.481  -7.490  1.00  1.20           H  
ATOM   2715 2HE  MET A 177      23.219  26.996  -5.883  1.00  1.20           H  
ATOM   2716 3HE  MET A 177      22.765  25.298  -6.169  1.00  1.20           H  
ATOM   2717  N   ILE A 178      22.491  29.373  -0.906  1.00  1.17           N  
ATOM   2718  CA  ILE A 178      23.459  30.309  -0.362  1.00  1.17           C  
ATOM   2719  C   ILE A 178      23.240  30.494   1.131  1.00  1.17           C  
ATOM   2720  O   ILE A 178      23.778  31.423   1.731  1.00  1.17           O  
ATOM   2721  CB  ILE A 178      23.395  31.682  -1.062  1.00  1.17           C  
ATOM   2722  CG1 ILE A 178      21.991  32.297  -0.879  1.00  1.17           C  
ATOM   2723  CG2 ILE A 178      23.756  31.528  -2.537  1.00  1.17           C  
ATOM   2724  CD1 ILE A 178      21.862  33.766  -1.267  1.00  1.17           C  
ATOM   2725  H   ILE A 178      21.507  29.640  -0.904  1.00  1.17           H  
ATOM   2726  HA  ILE A 178      24.458  29.903  -0.508  1.00  1.17           H  
ATOM   2727  HB  ILE A 178      24.107  32.356  -0.588  1.00  1.17           H  
ATOM   2728 1HG1 ILE A 178      21.306  31.734  -1.493  1.00  1.17           H  
ATOM   2729 2HG1 ILE A 178      21.693  32.186   0.165  1.00  1.17           H  
ATOM   2730 1HG2 ILE A 178      23.733  32.492  -3.008  1.00  1.17           H  
ATOM   2731 2HG2 ILE A 178      24.757  31.109  -2.622  1.00  1.17           H  
ATOM   2732 3HG2 ILE A 178      23.042  30.862  -3.022  1.00  1.17           H  
ATOM   2733 1HD1 ILE A 178      20.834  34.092  -1.111  1.00  1.17           H  
ATOM   2734 2HD1 ILE A 178      22.531  34.364  -0.644  1.00  1.17           H  
ATOM   2735 3HD1 ILE A 178      22.127  33.897  -2.298  1.00  1.17           H  
ATOM   2736  N   GLY A 179      22.456  29.595   1.737  1.00  1.11           N  
ATOM   2737  CA  GLY A 179      22.161  29.674   3.155  1.00  1.11           C  
ATOM   2738  C   GLY A 179      20.975  30.577   3.493  1.00  1.11           C  
ATOM   2739  O   GLY A 179      20.825  30.964   4.651  1.00  1.11           O  
ATOM   2740  H   GLY A 179      22.043  28.821   1.216  1.00  1.11           H  
ATOM   2741 1HA  GLY A 179      21.952  28.667   3.522  1.00  1.11           H  
ATOM   2742 2HA  GLY A 179      23.043  30.025   3.687  1.00  1.11           H  
ATOM   2743  N   GLY A 180      20.134  30.917   2.504  1.00  1.05           N  
ATOM   2744  CA  GLY A 180      18.991  31.786   2.761  1.00  1.05           C  
ATOM   2745  C   GLY A 180      17.917  30.972   3.462  1.00  1.05           C  
ATOM   2746  O   GLY A 180      18.118  29.789   3.716  1.00  1.05           O  
ATOM   2747  H   GLY A 180      20.267  30.577   1.557  1.00  1.05           H  
ATOM   2748 1HA  GLY A 180      19.292  32.633   3.375  1.00  1.05           H  
ATOM   2749 2HA  GLY A 180      18.609  32.179   1.819  1.00  1.05           H  
ATOM   2750  N   GLY A 181      16.778  31.577   3.775  1.00  0.98           N  
ATOM   2751  CA  GLY A 181      15.745  30.866   4.533  1.00  0.98           C  
ATOM   2752  C   GLY A 181      14.658  30.227   3.680  1.00  0.98           C  
ATOM   2753  O   GLY A 181      14.851  29.921   2.499  1.00  0.98           O  
ATOM   2754  H   GLY A 181      16.639  32.544   3.524  1.00  0.98           H  
ATOM   2755 1HA  GLY A 181      16.215  30.096   5.144  1.00  0.98           H  
ATOM   2756 2HA  GLY A 181      15.278  31.561   5.232  1.00  0.98           H  
ATOM   2757  N   GLY A 182      13.510  30.015   4.309  1.00  0.92           N  
ATOM   2758  CA  GLY A 182      12.362  29.410   3.661  1.00  0.92           C  
ATOM   2759  C   GLY A 182      12.492  27.913   3.426  1.00  0.92           C  
ATOM   2760  O   GLY A 182      13.401  27.237   3.937  1.00  0.92           O  
ATOM   2761  H   GLY A 182      13.424  30.300   5.290  1.00  0.92           H  
ATOM   2762 1HA  GLY A 182      11.481  29.601   4.259  1.00  0.92           H  
ATOM   2763 2HA  GLY A 182      12.193  29.908   2.708  1.00  0.92           H  
ATOM   2764  N   LEU A 183      11.569  27.410   2.610  1.00  0.89           N  
ATOM   2765  CA  LEU A 183      11.493  25.994   2.288  1.00  0.89           C  
ATOM   2766  C   LEU A 183      12.731  25.519   1.561  1.00  0.89           C  
ATOM   2767  O   LEU A 183      13.088  24.351   1.656  1.00  0.89           O  
ATOM   2768  CB  LEU A 183      10.250  25.694   1.454  1.00  0.89           C  
ATOM   2769  CG  LEU A 183       8.867  25.783   2.174  1.00  0.89           C  
ATOM   2770  CD1 LEU A 183       7.773  25.567   1.134  1.00  0.89           C  
ATOM   2771  CD2 LEU A 183       8.767  24.713   3.291  1.00  0.89           C  
ATOM   2772  H   LEU A 183      10.867  28.048   2.241  1.00  0.89           H  
ATOM   2773  HA  LEU A 183      11.420  25.431   3.216  1.00  0.89           H  
ATOM   2774 1HB  LEU A 183      10.224  26.408   0.637  1.00  0.89           H  
ATOM   2775 2HB  LEU A 183      10.355  24.715   1.030  1.00  0.89           H  
ATOM   2776  HG  LEU A 183       8.743  26.777   2.616  1.00  0.89           H  
ATOM   2777 1HD1 LEU A 183       6.816  25.620   1.587  1.00  0.89           H  
ATOM   2778 2HD1 LEU A 183       7.847  26.331   0.375  1.00  0.89           H  
ATOM   2779 3HD1 LEU A 183       7.889  24.587   0.680  1.00  0.89           H  
ATOM   2780 1HD2 LEU A 183       7.799  24.791   3.783  1.00  0.89           H  
ATOM   2781 2HD2 LEU A 183       8.870  23.728   2.870  1.00  0.89           H  
ATOM   2782 3HD2 LEU A 183       9.543  24.865   4.007  1.00  0.89           H  
ATOM   2783  N   GLY A 184      13.394  26.423   0.850  1.00  0.87           N  
ATOM   2784  CA  GLY A 184      14.604  26.102   0.108  1.00  0.87           C  
ATOM   2785  C   GLY A 184      15.637  25.454   1.009  1.00  0.87           C  
ATOM   2786  O   GLY A 184      16.122  24.354   0.731  1.00  0.87           O  
ATOM   2787  H   GLY A 184      13.048  27.371   0.834  1.00  0.87           H  
ATOM   2788 1HA  GLY A 184      14.372  25.453  -0.736  1.00  0.87           H  
ATOM   2789 2HA  GLY A 184      15.021  27.024  -0.289  1.00  0.87           H  
ATOM   2790  N   ASP A 185      15.996  26.127   2.101  1.00  0.88           N  
ATOM   2791  CA  ASP A 185      17.001  25.547   2.976  1.00  0.88           C  
ATOM   2792  C   ASP A 185      16.518  24.239   3.567  1.00  0.88           C  
ATOM   2793  O   ASP A 185      17.309  23.301   3.716  1.00  0.88           O  
ATOM   2794  CB  ASP A 185      17.392  26.497   4.099  1.00  0.88           C  
ATOM   2795  CG  ASP A 185      18.577  25.982   4.933  1.00  0.88           C  
ATOM   2796  OD1 ASP A 185      19.660  25.852   4.409  1.00  0.88           O  
ATOM   2797  OD2 ASP A 185      18.384  25.717   6.104  1.00  0.88           O  
ATOM   2798  H   ASP A 185      15.571  27.027   2.315  1.00  0.88           H  
ATOM   2799  HA  ASP A 185      17.893  25.343   2.383  1.00  0.88           H  
ATOM   2800 1HB  ASP A 185      17.655  27.452   3.673  1.00  0.88           H  
ATOM   2801 2HB  ASP A 185      16.533  26.658   4.754  1.00  0.88           H  
ATOM   2802  N   LEU A 186      15.220  24.133   3.881  1.00  0.91           N  
ATOM   2803  CA  LEU A 186      14.800  22.858   4.439  1.00  0.91           C  
ATOM   2804  C   LEU A 186      14.905  21.753   3.407  1.00  0.91           C  
ATOM   2805  O   LEU A 186      15.326  20.642   3.712  1.00  0.91           O  
ATOM   2806  CB  LEU A 186      13.366  22.866   4.935  1.00  0.91           C  
ATOM   2807  CG  LEU A 186      13.060  23.706   6.114  1.00  0.91           C  
ATOM   2808  CD1 LEU A 186      11.612  23.538   6.404  1.00  0.91           C  
ATOM   2809  CD2 LEU A 186      13.927  23.325   7.293  1.00  0.91           C  
ATOM   2810  H   LEU A 186      14.577  24.924   3.757  1.00  0.91           H  
ATOM   2811  HA  LEU A 186      15.456  22.614   5.273  1.00  0.91           H  
ATOM   2812 1HB  LEU A 186      12.732  23.216   4.118  1.00  0.91           H  
ATOM   2813 2HB  LEU A 186      13.078  21.863   5.167  1.00  0.91           H  
ATOM   2814  HG  LEU A 186      13.237  24.759   5.866  1.00  0.91           H  
ATOM   2815 1HD1 LEU A 186      11.357  24.145   7.241  1.00  0.91           H  
ATOM   2816 2HD1 LEU A 186      11.031  23.829   5.539  1.00  0.91           H  
ATOM   2817 3HD1 LEU A 186      11.411  22.499   6.645  1.00  0.91           H  
ATOM   2818 1HD2 LEU A 186      13.672  23.952   8.134  1.00  0.91           H  
ATOM   2819 2HD2 LEU A 186      13.768  22.300   7.566  1.00  0.91           H  
ATOM   2820 3HD2 LEU A 186      14.977  23.467   7.035  1.00  0.91           H  
ATOM   2821  N   ALA A 187      14.558  22.058   2.160  1.00  0.96           N  
ATOM   2822  CA  ALA A 187      14.605  21.052   1.115  1.00  0.96           C  
ATOM   2823  C   ALA A 187      16.016  20.532   0.946  1.00  0.96           C  
ATOM   2824  O   ALA A 187      16.238  19.328   0.783  1.00  0.96           O  
ATOM   2825  CB  ALA A 187      14.116  21.637  -0.195  1.00  0.96           C  
ATOM   2826  H   ALA A 187      14.225  22.992   1.940  1.00  0.96           H  
ATOM   2827  HA  ALA A 187      13.964  20.223   1.407  1.00  0.96           H  
ATOM   2828 1HB  ALA A 187      14.141  20.873  -0.968  1.00  0.96           H  
ATOM   2829 2HB  ALA A 187      13.111  22.000  -0.077  1.00  0.96           H  
ATOM   2830 3HB  ALA A 187      14.764  22.465  -0.480  1.00  0.96           H  
ATOM   2831  N   ILE A 188      16.986  21.432   1.039  1.00  1.03           N  
ATOM   2832  CA  ILE A 188      18.367  21.031   0.893  1.00  1.03           C  
ATOM   2833  C   ILE A 188      18.826  20.179   2.068  1.00  1.03           C  
ATOM   2834  O   ILE A 188      19.358  19.080   1.859  1.00  1.03           O  
ATOM   2835  CB  ILE A 188      19.266  22.260   0.733  1.00  1.03           C  
ATOM   2836  CG1 ILE A 188      18.937  22.943  -0.594  1.00  1.03           C  
ATOM   2837  CG2 ILE A 188      20.733  21.850   0.793  1.00  1.03           C  
ATOM   2838  CD1 ILE A 188      19.532  24.291  -0.716  1.00  1.03           C  
ATOM   2839  H   ILE A 188      16.746  22.419   1.170  1.00  1.03           H  
ATOM   2840  HA  ILE A 188      18.453  20.435  -0.013  1.00  1.03           H  
ATOM   2841  HB  ILE A 188      19.049  22.973   1.535  1.00  1.03           H  
ATOM   2842 1HG1 ILE A 188      19.300  22.325  -1.412  1.00  1.03           H  
ATOM   2843 2HG1 ILE A 188      17.853  23.038  -0.683  1.00  1.03           H  
ATOM   2844 1HG2 ILE A 188      21.363  22.732   0.686  1.00  1.03           H  
ATOM   2845 2HG2 ILE A 188      20.929  21.380   1.749  1.00  1.03           H  
ATOM   2846 3HG2 ILE A 188      20.951  21.150  -0.009  1.00  1.03           H  
ATOM   2847 1HD1 ILE A 188      19.255  24.731  -1.674  1.00  1.03           H  
ATOM   2848 2HD1 ILE A 188      19.147  24.898   0.094  1.00  1.03           H  
ATOM   2849 3HD1 ILE A 188      20.615  24.228  -0.643  1.00  1.03           H  
ATOM   2850  N   ARG A 189      18.559  20.639   3.298  1.00  1.11           N  
ATOM   2851  CA  ARG A 189      18.975  19.894   4.480  1.00  1.11           C  
ATOM   2852  C   ARG A 189      18.304  18.534   4.592  1.00  1.11           C  
ATOM   2853  O   ARG A 189      18.960  17.529   4.882  1.00  1.11           O  
ATOM   2854  CB  ARG A 189      18.672  20.695   5.730  1.00  1.11           C  
ATOM   2855  CG  ARG A 189      19.561  21.906   5.933  1.00  1.11           C  
ATOM   2856  CD  ARG A 189      19.217  22.633   7.174  1.00  1.11           C  
ATOM   2857  NE  ARG A 189      19.998  23.838   7.324  1.00  1.11           N  
ATOM   2858  CZ  ARG A 189      21.225  23.920   7.873  1.00  1.11           C  
ATOM   2859  NH1 ARG A 189      21.817  22.842   8.352  1.00  1.11           N  
ATOM   2860  NH2 ARG A 189      21.835  25.090   7.930  1.00  1.11           N  
ATOM   2861  H   ARG A 189      18.086  21.540   3.413  1.00  1.11           H  
ATOM   2862  HA  ARG A 189      20.041  19.745   4.436  1.00  1.11           H  
ATOM   2863 1HB  ARG A 189      17.641  21.055   5.681  1.00  1.11           H  
ATOM   2864 2HB  ARG A 189      18.756  20.056   6.607  1.00  1.11           H  
ATOM   2865 1HG  ARG A 189      20.604  21.594   5.985  1.00  1.11           H  
ATOM   2866 2HG  ARG A 189      19.430  22.597   5.093  1.00  1.11           H  
ATOM   2867 1HD  ARG A 189      18.164  22.922   7.130  1.00  1.11           H  
ATOM   2868 2HD  ARG A 189      19.388  21.999   8.041  1.00  1.11           H  
ATOM   2869  HE  ARG A 189      19.573  24.699   6.948  1.00  1.11           H  
ATOM   2870 1HH1 ARG A 189      21.349  21.948   8.307  1.00  1.11           H  
ATOM   2871 2HH1 ARG A 189      22.737  22.911   8.763  1.00  1.11           H  
ATOM   2872 1HH2 ARG A 189      21.376  25.917   7.559  1.00  1.11           H  
ATOM   2873 2HH2 ARG A 189      22.751  25.162   8.335  1.00  1.11           H  
ATOM   2874  N   TYR A 190      17.010  18.474   4.315  1.00  1.23           N  
ATOM   2875  CA  TYR A 190      16.322  17.212   4.433  1.00  1.23           C  
ATOM   2876  C   TYR A 190      16.651  16.296   3.282  1.00  1.23           C  
ATOM   2877  O   TYR A 190      16.710  15.083   3.459  1.00  1.23           O  
ATOM   2878  CB  TYR A 190      14.817  17.409   4.524  1.00  1.23           C  
ATOM   2879  CG  TYR A 190      14.375  17.968   5.826  1.00  1.23           C  
ATOM   2880  CD1 TYR A 190      13.601  19.097   5.861  1.00  1.23           C  
ATOM   2881  CD2 TYR A 190      14.767  17.358   6.994  1.00  1.23           C  
ATOM   2882  CE1 TYR A 190      13.198  19.617   7.060  1.00  1.23           C  
ATOM   2883  CE2 TYR A 190      14.384  17.886   8.195  1.00  1.23           C  
ATOM   2884  CZ  TYR A 190      13.600  19.017   8.229  1.00  1.23           C  
ATOM   2885  OH  TYR A 190      13.217  19.552   9.429  1.00  1.23           O  
ATOM   2886  H   TYR A 190      16.491  19.310   4.059  1.00  1.23           H  
ATOM   2887  HA  TYR A 190      16.650  16.730   5.350  1.00  1.23           H  
ATOM   2888 1HB  TYR A 190      14.494  18.092   3.732  1.00  1.23           H  
ATOM   2889 2HB  TYR A 190      14.309  16.466   4.363  1.00  1.23           H  
ATOM   2890  HD1 TYR A 190      13.301  19.564   4.931  1.00  1.23           H  
ATOM   2891  HD2 TYR A 190      15.385  16.464   6.960  1.00  1.23           H  
ATOM   2892  HE1 TYR A 190      12.573  20.499   7.089  1.00  1.23           H  
ATOM   2893  HE2 TYR A 190      14.698  17.413   9.123  1.00  1.23           H  
ATOM   2894  HH  TYR A 190      13.301  18.889  10.118  1.00  1.23           H  
ATOM   2895  N   GLY A 191      16.892  16.875   2.116  1.00  1.38           N  
ATOM   2896  CA  GLY A 191      17.167  16.134   0.911  1.00  1.38           C  
ATOM   2897  C   GLY A 191      18.638  15.874   0.648  1.00  1.38           C  
ATOM   2898  O   GLY A 191      19.123  14.763   0.847  1.00  1.38           O  
ATOM   2899  H   GLY A 191      16.836  17.888   2.022  1.00  1.38           H  
ATOM   2900 1HA  GLY A 191      16.666  15.181   1.006  1.00  1.38           H  
ATOM   2901 2HA  GLY A 191      16.730  16.657   0.061  1.00  1.38           H  
ATOM   2902  N   TYR A 192      19.350  16.886   0.171  1.00  1.54           N  
ATOM   2903  CA  TYR A 192      20.747  16.737  -0.207  1.00  1.54           C  
ATOM   2904  C   TYR A 192      21.553  16.128   0.930  1.00  1.54           C  
ATOM   2905  O   TYR A 192      22.408  15.273   0.701  1.00  1.54           O  
ATOM   2906  CB  TYR A 192      21.340  18.084  -0.611  1.00  1.54           C  
ATOM   2907  CG  TYR A 192      22.784  18.026  -1.051  1.00  1.54           C  
ATOM   2908  CD1 TYR A 192      23.107  17.661  -2.351  1.00  1.54           C  
ATOM   2909  CD2 TYR A 192      23.778  18.332  -0.160  1.00  1.54           C  
ATOM   2910  CE1 TYR A 192      24.434  17.613  -2.741  1.00  1.54           C  
ATOM   2911  CE2 TYR A 192      25.099  18.287  -0.535  1.00  1.54           C  
ATOM   2912  CZ  TYR A 192      25.433  17.930  -1.823  1.00  1.54           C  
ATOM   2913  OH  TYR A 192      26.755  17.884  -2.206  1.00  1.54           O  
ATOM   2914  H   TYR A 192      18.929  17.806   0.123  1.00  1.54           H  
ATOM   2915  HA  TYR A 192      20.808  16.057  -1.058  1.00  1.54           H  
ATOM   2916 1HB  TYR A 192      20.750  18.520  -1.417  1.00  1.54           H  
ATOM   2917 2HB  TYR A 192      21.282  18.762   0.236  1.00  1.54           H  
ATOM   2918  HD1 TYR A 192      22.319  17.414  -3.062  1.00  1.54           H  
ATOM   2919  HD2 TYR A 192      23.514  18.603   0.835  1.00  1.54           H  
ATOM   2920  HE1 TYR A 192      24.694  17.329  -3.760  1.00  1.54           H  
ATOM   2921  HE2 TYR A 192      25.878  18.532   0.186  1.00  1.54           H  
ATOM   2922  HH  TYR A 192      26.811  17.626  -3.129  1.00  1.54           H  
ATOM   2923  N   TYR A 193      21.351  16.638   2.143  1.00  1.71           N  
ATOM   2924  CA  TYR A 193      22.115  16.112   3.262  1.00  1.71           C  
ATOM   2925  C   TYR A 193      21.502  14.864   3.943  1.00  1.71           C  
ATOM   2926  O   TYR A 193      22.220  13.887   4.175  1.00  1.71           O  
ATOM   2927  CB  TYR A 193      22.363  17.227   4.275  1.00  1.71           C  
ATOM   2928  CG  TYR A 193      23.313  18.306   3.757  1.00  1.71           C  
ATOM   2929  CD1 TYR A 193      22.821  19.516   3.284  1.00  1.71           C  
ATOM   2930  CD2 TYR A 193      24.679  18.078   3.756  1.00  1.71           C  
ATOM   2931  CE1 TYR A 193      23.682  20.487   2.823  1.00  1.71           C  
ATOM   2932  CE2 TYR A 193      25.544  19.051   3.289  1.00  1.71           C  
ATOM   2933  CZ  TYR A 193      25.047  20.252   2.825  1.00  1.71           C  
ATOM   2934  OH  TYR A 193      25.905  21.219   2.358  1.00  1.71           O  
ATOM   2935  H   TYR A 193      20.649  17.372   2.263  1.00  1.71           H  
ATOM   2936  HA  TYR A 193      23.088  15.809   2.878  1.00  1.71           H  
ATOM   2937 1HB  TYR A 193      21.425  17.698   4.532  1.00  1.71           H  
ATOM   2938 2HB  TYR A 193      22.782  16.807   5.187  1.00  1.71           H  
ATOM   2939  HD1 TYR A 193      21.767  19.698   3.268  1.00  1.71           H  
ATOM   2940  HD2 TYR A 193      25.073  17.131   4.122  1.00  1.71           H  
ATOM   2941  HE1 TYR A 193      23.290  21.431   2.451  1.00  1.71           H  
ATOM   2942  HE2 TYR A 193      26.619  18.869   3.288  1.00  1.71           H  
ATOM   2943  HH  TYR A 193      26.810  20.908   2.436  1.00  1.71           H  
ATOM   2944  N   ARG A 194      20.195  14.865   4.253  1.00  1.86           N  
ATOM   2945  CA  ARG A 194      19.613  13.718   4.969  1.00  1.86           C  
ATOM   2946  C   ARG A 194      18.820  12.675   4.143  1.00  1.86           C  
ATOM   2947  O   ARG A 194      18.441  11.637   4.699  1.00  1.86           O  
ATOM   2948  CB  ARG A 194      18.707  14.207   6.085  1.00  1.86           C  
ATOM   2949  CG  ARG A 194      19.375  15.008   7.187  1.00  1.86           C  
ATOM   2950  CD  ARG A 194      18.377  15.406   8.223  1.00  1.86           C  
ATOM   2951  NE  ARG A 194      18.962  16.195   9.293  1.00  1.86           N  
ATOM   2952  CZ  ARG A 194      18.296  16.584  10.400  1.00  1.86           C  
ATOM   2953  NH1 ARG A 194      17.040  16.230  10.569  1.00  1.86           N  
ATOM   2954  NH2 ARG A 194      18.906  17.318  11.315  1.00  1.86           N  
ATOM   2955  H   ARG A 194      19.626  15.692   4.081  1.00  1.86           H  
ATOM   2956  HA  ARG A 194      20.438  13.187   5.441  1.00  1.86           H  
ATOM   2957 1HB  ARG A 194      17.926  14.817   5.670  1.00  1.86           H  
ATOM   2958 2HB  ARG A 194      18.238  13.351   6.560  1.00  1.86           H  
ATOM   2959 1HG  ARG A 194      20.154  14.412   7.657  1.00  1.86           H  
ATOM   2960 2HG  ARG A 194      19.812  15.913   6.762  1.00  1.86           H  
ATOM   2961 1HD  ARG A 194      17.605  16.007   7.748  1.00  1.86           H  
ATOM   2962 2HD  ARG A 194      17.927  14.516   8.657  1.00  1.86           H  
ATOM   2963  HE  ARG A 194      19.926  16.483   9.195  1.00  1.86           H  
ATOM   2964 1HH1 ARG A 194      16.584  15.657   9.876  1.00  1.86           H  
ATOM   2965 2HH1 ARG A 194      16.541  16.519  11.398  1.00  1.86           H  
ATOM   2966 1HH2 ARG A 194      19.871  17.588  11.186  1.00  1.86           H  
ATOM   2967 2HH2 ARG A 194      18.408  17.607  12.144  1.00  1.86           H  
ATOM   2968  N   TYR A 195      18.551  12.932   2.853  1.00  1.92           N  
ATOM   2969  CA  TYR A 195      17.813  12.027   1.955  1.00  1.92           C  
ATOM   2970  C   TYR A 195      16.412  11.619   2.441  1.00  1.92           C  
ATOM   2971  O   TYR A 195      15.907  10.531   2.132  1.00  1.92           O  
ATOM   2972  CB  TYR A 195      18.675  10.798   1.688  1.00  1.92           C  
ATOM   2973  CG  TYR A 195      20.013  11.176   1.087  1.00  1.92           C  
ATOM   2974  CD1 TYR A 195      21.138  11.265   1.898  1.00  1.92           C  
ATOM   2975  CD2 TYR A 195      20.114  11.437  -0.268  1.00  1.92           C  
ATOM   2976  CE1 TYR A 195      22.352  11.614   1.354  1.00  1.92           C  
ATOM   2977  CE2 TYR A 195      21.333  11.783  -0.813  1.00  1.92           C  
ATOM   2978  CZ  TYR A 195      22.450  11.872  -0.006  1.00  1.92           C  
ATOM   2979  OH  TYR A 195      23.668  12.215  -0.551  1.00  1.92           O  
ATOM   2980  H   TYR A 195      18.876  13.794   2.429  1.00  1.92           H  
ATOM   2981  HA  TYR A 195      17.678  12.552   1.009  1.00  1.92           H  
ATOM   2982 1HB  TYR A 195      18.851  10.248   2.611  1.00  1.92           H  
ATOM   2983 2HB  TYR A 195      18.162  10.134   0.996  1.00  1.92           H  
ATOM   2984  HD1 TYR A 195      21.062  11.065   2.966  1.00  1.92           H  
ATOM   2985  HD2 TYR A 195      19.233  11.370  -0.904  1.00  1.92           H  
ATOM   2986  HE1 TYR A 195      23.233  11.688   1.992  1.00  1.92           H  
ATOM   2987  HE2 TYR A 195      21.415  11.988  -1.880  1.00  1.92           H  
ATOM   2988  HH  TYR A 195      24.299  12.366   0.158  1.00  1.92           H  
ATOM   2989  N   GLN A 196      15.742  12.515   3.142  1.00  1.90           N  
ATOM   2990  CA  GLN A 196      14.427  12.224   3.685  1.00  1.90           C  
ATOM   2991  C   GLN A 196      13.354  12.427   2.638  1.00  1.90           C  
ATOM   2992  O   GLN A 196      12.617  13.413   2.670  1.00  1.90           O  
ATOM   2993  CB  GLN A 196      14.150  13.095   4.906  1.00  1.90           C  
ATOM   2994  CG  GLN A 196      15.140  12.901   6.016  1.00  1.90           C  
ATOM   2995  CD  GLN A 196      15.084  11.517   6.623  1.00  1.90           C  
ATOM   2996  OE1 GLN A 196      14.076  11.132   7.228  1.00  1.90           O  
ATOM   2997  NE2 GLN A 196      16.162  10.749   6.464  1.00  1.90           N  
ATOM   2998  H   GLN A 196      16.178  13.408   3.328  1.00  1.90           H  
ATOM   2999  HA  GLN A 196      14.408  11.180   3.996  1.00  1.90           H  
ATOM   3000 1HB  GLN A 196      14.184  14.139   4.615  1.00  1.90           H  
ATOM   3001 2HB  GLN A 196      13.154  12.888   5.292  1.00  1.90           H  
ATOM   3002 1HG  GLN A 196      16.121  13.038   5.588  1.00  1.90           H  
ATOM   3003 2HG  GLN A 196      14.960  13.640   6.798  1.00  1.90           H  
ATOM   3004 1HE2 GLN A 196      16.177   9.823   6.842  1.00  1.90           H  
ATOM   3005 2HE2 GLN A 196      16.980  11.095   5.946  1.00  1.90           H  
ATOM   3006  N   THR A 197      13.253  11.455   1.737  1.00  1.81           N  
ATOM   3007  CA  THR A 197      12.352  11.490   0.583  1.00  1.81           C  
ATOM   3008  C   THR A 197      10.934  11.920   0.923  1.00  1.81           C  
ATOM   3009  O   THR A 197      10.334  12.719   0.211  1.00  1.81           O  
ATOM   3010  CB  THR A 197      12.305  10.123  -0.111  1.00  1.81           C  
ATOM   3011  OG1 THR A 197      13.620   9.763  -0.567  1.00  1.81           O  
ATOM   3012  CG2 THR A 197      11.358  10.186  -1.281  1.00  1.81           C  
ATOM   3013  H   THR A 197      13.930  10.695   1.832  1.00  1.81           H  
ATOM   3014  HA  THR A 197      12.735  12.200  -0.127  1.00  1.81           H  
ATOM   3015  HB  THR A 197      11.957   9.368   0.595  1.00  1.81           H  
ATOM   3016  HG1 THR A 197      14.242   9.797   0.175  1.00  1.81           H  
ATOM   3017 1HG2 THR A 197      11.318   9.216  -1.774  1.00  1.81           H  
ATOM   3018 2HG2 THR A 197      10.370  10.450  -0.919  1.00  1.81           H  
ATOM   3019 3HG2 THR A 197      11.700  10.940  -1.989  1.00  1.81           H  
ATOM   3020  N   GLU A 198      10.388  11.411   2.014  1.00  1.68           N  
ATOM   3021  CA  GLU A 198       9.016  11.737   2.397  1.00  1.68           C  
ATOM   3022  C   GLU A 198       8.842  13.240   2.647  1.00  1.68           C  
ATOM   3023  O   GLU A 198       7.795  13.828   2.345  1.00  1.68           O  
ATOM   3024  CB  GLU A 198       8.671  10.953   3.658  1.00  1.68           C  
ATOM   3025  CG  GLU A 198       8.586   9.458   3.411  1.00  1.68           C  
ATOM   3026  CD  GLU A 198       8.432   8.612   4.656  1.00  1.68           C  
ATOM   3027  OE1 GLU A 198       8.433   9.136   5.748  1.00  1.68           O  
ATOM   3028  OE2 GLU A 198       8.346   7.417   4.496  1.00  1.68           O  
ATOM   3029  H   GLU A 198      10.932  10.774   2.578  1.00  1.68           H  
ATOM   3030  HA  GLU A 198       8.348  11.443   1.587  1.00  1.68           H  
ATOM   3031 1HB  GLU A 198       9.428  11.135   4.423  1.00  1.68           H  
ATOM   3032 2HB  GLU A 198       7.714  11.295   4.055  1.00  1.68           H  
ATOM   3033 1HG  GLU A 198       7.732   9.267   2.760  1.00  1.68           H  
ATOM   3034 2HG  GLU A 198       9.484   9.147   2.878  1.00  1.68           H  
ATOM   3035  N   VAL A 199       9.881  13.855   3.204  1.00  1.53           N  
ATOM   3036  CA  VAL A 199       9.866  15.257   3.558  1.00  1.53           C  
ATOM   3037  C   VAL A 199      10.138  16.062   2.307  1.00  1.53           C  
ATOM   3038  O   VAL A 199       9.531  17.111   2.101  1.00  1.53           O  
ATOM   3039  CB  VAL A 199      10.880  15.567   4.655  1.00  1.53           C  
ATOM   3040  CG1 VAL A 199      10.896  17.048   4.943  1.00  1.53           C  
ATOM   3041  CG2 VAL A 199      10.534  14.785   5.865  1.00  1.53           C  
ATOM   3042  H   VAL A 199      10.741  13.338   3.355  1.00  1.53           H  
ATOM   3043  HA  VAL A 199       8.876  15.513   3.932  1.00  1.53           H  
ATOM   3044  HB  VAL A 199      11.877  15.286   4.317  1.00  1.53           H  
ATOM   3045 1HG1 VAL A 199      11.613  17.235   5.719  1.00  1.53           H  
ATOM   3046 2HG1 VAL A 199      11.171  17.592   4.041  1.00  1.53           H  
ATOM   3047 3HG1 VAL A 199       9.910  17.369   5.278  1.00  1.53           H  
ATOM   3048 1HG2 VAL A 199      11.258  14.983   6.640  1.00  1.53           H  
ATOM   3049 2HG2 VAL A 199       9.541  15.069   6.207  1.00  1.53           H  
ATOM   3050 3HG2 VAL A 199      10.549  13.725   5.616  1.00  1.53           H  
ATOM   3051  N   ILE A 200      11.053  15.567   1.459  1.00  1.39           N  
ATOM   3052  CA  ILE A 200      11.368  16.276   0.223  1.00  1.39           C  
ATOM   3053  C   ILE A 200      10.095  16.391  -0.598  1.00  1.39           C  
ATOM   3054  O   ILE A 200       9.751  17.471  -1.078  1.00  1.39           O  
ATOM   3055  CB  ILE A 200      12.355  15.523  -0.699  1.00  1.39           C  
ATOM   3056  CG1 ILE A 200      13.756  15.404  -0.128  1.00  1.39           C  
ATOM   3057  CG2 ILE A 200      12.404  16.242  -2.042  1.00  1.39           C  
ATOM   3058  CD1 ILE A 200      14.611  14.424  -0.966  1.00  1.39           C  
ATOM   3059  H   ILE A 200      11.532  14.700   1.699  1.00  1.39           H  
ATOM   3060  HA  ILE A 200      11.744  17.271   0.455  1.00  1.39           H  
ATOM   3061  HB  ILE A 200      11.988  14.511  -0.859  1.00  1.39           H  
ATOM   3062 1HG1 ILE A 200      14.233  16.382  -0.116  1.00  1.39           H  
ATOM   3063 2HG1 ILE A 200      13.696  15.034   0.898  1.00  1.39           H  
ATOM   3064 1HG2 ILE A 200      13.064  15.704  -2.719  1.00  1.39           H  
ATOM   3065 2HG2 ILE A 200      11.403  16.283  -2.473  1.00  1.39           H  
ATOM   3066 3HG2 ILE A 200      12.778  17.256  -1.898  1.00  1.39           H  
ATOM   3067 1HD1 ILE A 200      15.592  14.316  -0.579  1.00  1.39           H  
ATOM   3068 2HD1 ILE A 200      14.162  13.464  -0.988  1.00  1.39           H  
ATOM   3069 3HD1 ILE A 200      14.678  14.801  -1.983  1.00  1.39           H  
ATOM   3070  N   ILE A 201       9.360  15.283  -0.724  1.00  1.28           N  
ATOM   3071  CA  ILE A 201       8.131  15.290  -1.498  1.00  1.28           C  
ATOM   3072  C   ILE A 201       7.143  16.271  -0.916  1.00  1.28           C  
ATOM   3073  O   ILE A 201       6.562  17.070  -1.651  1.00  1.28           O  
ATOM   3074  CB  ILE A 201       7.483  13.899  -1.528  1.00  1.28           C  
ATOM   3075  CG1 ILE A 201       8.341  12.934  -2.346  1.00  1.28           C  
ATOM   3076  CG2 ILE A 201       6.072  14.003  -2.100  1.00  1.28           C  
ATOM   3077  CD1 ILE A 201       7.933  11.497  -2.171  1.00  1.28           C  
ATOM   3078  H   ILE A 201       9.682  14.413  -0.300  1.00  1.28           H  
ATOM   3079  HA  ILE A 201       8.363  15.593  -2.516  1.00  1.28           H  
ATOM   3080  HB  ILE A 201       7.436  13.505  -0.510  1.00  1.28           H  
ATOM   3081 1HG1 ILE A 201       8.259  13.192  -3.399  1.00  1.28           H  
ATOM   3082 2HG1 ILE A 201       9.380  13.042  -2.046  1.00  1.28           H  
ATOM   3083 1HG2 ILE A 201       5.612  13.017  -2.104  1.00  1.28           H  
ATOM   3084 2HG2 ILE A 201       5.477  14.677  -1.484  1.00  1.28           H  
ATOM   3085 3HG2 ILE A 201       6.118  14.389  -3.118  1.00  1.28           H  
ATOM   3086 1HD1 ILE A 201       8.579  10.860  -2.774  1.00  1.28           H  
ATOM   3087 2HD1 ILE A 201       8.031  11.224  -1.118  1.00  1.28           H  
ATOM   3088 3HD1 ILE A 201       6.901  11.370  -2.486  1.00  1.28           H  
ATOM   3089  N   PHE A 202       6.971  16.246   0.403  1.00  1.20           N  
ATOM   3090  CA  PHE A 202       6.081  17.186   1.049  1.00  1.20           C  
ATOM   3091  C   PHE A 202       6.486  18.627   0.775  1.00  1.20           C  
ATOM   3092  O   PHE A 202       5.637  19.442   0.417  1.00  1.20           O  
ATOM   3093  CB  PHE A 202       5.984  16.890   2.524  1.00  1.20           C  
ATOM   3094  CG  PHE A 202       5.151  17.852   3.278  1.00  1.20           C  
ATOM   3095  CD1 PHE A 202       3.783  17.889   3.086  1.00  1.20           C  
ATOM   3096  CD2 PHE A 202       5.710  18.676   4.226  1.00  1.20           C  
ATOM   3097  CE1 PHE A 202       2.996  18.753   3.808  1.00  1.20           C  
ATOM   3098  CE2 PHE A 202       4.920  19.518   4.953  1.00  1.20           C  
ATOM   3099  CZ  PHE A 202       3.569  19.566   4.746  1.00  1.20           C  
ATOM   3100  H   PHE A 202       7.449  15.548   0.977  1.00  1.20           H  
ATOM   3101  HA  PHE A 202       5.085  17.040   0.633  1.00  1.20           H  
ATOM   3102 1HB  PHE A 202       5.569  15.896   2.647  1.00  1.20           H  
ATOM   3103 2HB  PHE A 202       6.982  16.887   2.959  1.00  1.20           H  
ATOM   3104  HD1 PHE A 202       3.332  17.227   2.349  1.00  1.20           H  
ATOM   3105  HD2 PHE A 202       6.788  18.643   4.398  1.00  1.20           H  
ATOM   3106  HE1 PHE A 202       1.919  18.780   3.644  1.00  1.20           H  
ATOM   3107  HE2 PHE A 202       5.357  20.148   5.691  1.00  1.20           H  
ATOM   3108  HZ  PHE A 202       2.953  20.246   5.331  1.00  1.20           H  
ATOM   3109  N   ILE A 203       7.765  18.957   0.935  1.00  1.15           N  
ATOM   3110  CA  ILE A 203       8.188  20.322   0.678  1.00  1.15           C  
ATOM   3111  C   ILE A 203       7.929  20.718  -0.761  1.00  1.15           C  
ATOM   3112  O   ILE A 203       7.465  21.831  -1.022  1.00  1.15           O  
ATOM   3113  CB  ILE A 203       9.648  20.582   1.020  1.00  1.15           C  
ATOM   3114  CG1 ILE A 203       9.844  20.524   2.540  1.00  1.15           C  
ATOM   3115  CG2 ILE A 203      10.010  21.951   0.470  1.00  1.15           C  
ATOM   3116  CD1 ILE A 203      11.285  20.509   2.966  1.00  1.15           C  
ATOM   3117  H   ILE A 203       8.441  18.258   1.234  1.00  1.15           H  
ATOM   3118  HA  ILE A 203       7.599  20.972   1.306  1.00  1.15           H  
ATOM   3119  HB  ILE A 203      10.285  19.811   0.574  1.00  1.15           H  
ATOM   3120 1HG1 ILE A 203       9.366  21.388   2.983  1.00  1.15           H  
ATOM   3121 2HG1 ILE A 203       9.360  19.621   2.923  1.00  1.15           H  
ATOM   3122 1HG2 ILE A 203      11.036  22.185   0.707  1.00  1.15           H  
ATOM   3123 2HG2 ILE A 203       9.872  21.964  -0.611  1.00  1.15           H  
ATOM   3124 3HG2 ILE A 203       9.362  22.677   0.917  1.00  1.15           H  
ATOM   3125 1HD1 ILE A 203      11.336  20.473   4.050  1.00  1.15           H  
ATOM   3126 2HD1 ILE A 203      11.781  19.633   2.547  1.00  1.15           H  
ATOM   3127 3HD1 ILE A 203      11.772  21.411   2.608  1.00  1.15           H  
ATOM   3128  N   VAL A 204       8.219  19.830  -1.704  1.00  1.11           N  
ATOM   3129  CA  VAL A 204       7.934  20.158  -3.082  1.00  1.11           C  
ATOM   3130  C   VAL A 204       6.443  20.398  -3.242  1.00  1.11           C  
ATOM   3131  O   VAL A 204       6.044  21.355  -3.903  1.00  1.11           O  
ATOM   3132  CB  VAL A 204       8.401  19.055  -4.034  1.00  1.11           C  
ATOM   3133  CG1 VAL A 204       7.872  19.340  -5.438  1.00  1.11           C  
ATOM   3134  CG2 VAL A 204       9.932  19.017  -4.038  1.00  1.11           C  
ATOM   3135  H   VAL A 204       8.628  18.926  -1.459  1.00  1.11           H  
ATOM   3136  HA  VAL A 204       8.465  21.073  -3.337  1.00  1.11           H  
ATOM   3137  HB  VAL A 204       8.004  18.094  -3.701  1.00  1.11           H  
ATOM   3138 1HG1 VAL A 204       8.201  18.554  -6.116  1.00  1.11           H  
ATOM   3139 2HG1 VAL A 204       6.781  19.366  -5.415  1.00  1.11           H  
ATOM   3140 3HG1 VAL A 204       8.251  20.301  -5.784  1.00  1.11           H  
ATOM   3141 1HG2 VAL A 204      10.275  18.231  -4.709  1.00  1.11           H  
ATOM   3142 2HG2 VAL A 204      10.317  19.979  -4.374  1.00  1.11           H  
ATOM   3143 3HG2 VAL A 204      10.294  18.818  -3.036  1.00  1.11           H  
ATOM   3144  N   ALA A 205       5.611  19.546  -2.637  1.00  1.08           N  
ATOM   3145  CA  ALA A 205       4.172  19.727  -2.715  1.00  1.08           C  
ATOM   3146  C   ALA A 205       3.765  21.086  -2.135  1.00  1.08           C  
ATOM   3147  O   ALA A 205       2.883  21.746  -2.686  1.00  1.08           O  
ATOM   3148  CB  ALA A 205       3.454  18.604  -1.984  1.00  1.08           C  
ATOM   3149  H   ALA A 205       5.984  18.753  -2.116  1.00  1.08           H  
ATOM   3150  HA  ALA A 205       3.886  19.704  -3.766  1.00  1.08           H  
ATOM   3151 1HB  ALA A 205       2.379  18.739  -2.074  1.00  1.08           H  
ATOM   3152 2HB  ALA A 205       3.742  17.647  -2.418  1.00  1.08           H  
ATOM   3153 3HB  ALA A 205       3.730  18.619  -0.937  1.00  1.08           H  
ATOM   3154  N   LEU A 206       4.427  21.530  -1.052  1.00  1.05           N  
ATOM   3155  CA  LEU A 206       4.119  22.839  -0.479  1.00  1.05           C  
ATOM   3156  C   LEU A 206       4.463  23.936  -1.469  1.00  1.05           C  
ATOM   3157  O   LEU A 206       3.696  24.881  -1.642  1.00  1.05           O  
ATOM   3158  CB  LEU A 206       4.919  23.100   0.801  1.00  1.05           C  
ATOM   3159  CG  LEU A 206       4.575  22.290   2.011  1.00  1.05           C  
ATOM   3160  CD1 LEU A 206       5.603  22.562   3.071  1.00  1.05           C  
ATOM   3161  CD2 LEU A 206       3.198  22.673   2.493  1.00  1.05           C  
ATOM   3162  H   LEU A 206       5.126  20.932  -0.614  1.00  1.05           H  
ATOM   3163  HA  LEU A 206       3.055  22.883  -0.256  1.00  1.05           H  
ATOM   3164 1HB  LEU A 206       5.966  22.931   0.591  1.00  1.05           H  
ATOM   3165 2HB  LEU A 206       4.797  24.144   1.060  1.00  1.05           H  
ATOM   3166  HG  LEU A 206       4.598  21.229   1.771  1.00  1.05           H  
ATOM   3167 1HD1 LEU A 206       5.363  21.987   3.928  1.00  1.05           H  
ATOM   3168 2HD1 LEU A 206       6.582  22.292   2.723  1.00  1.05           H  
ATOM   3169 3HD1 LEU A 206       5.598  23.605   3.325  1.00  1.05           H  
ATOM   3170 1HD2 LEU A 206       2.949  22.095   3.376  1.00  1.05           H  
ATOM   3171 2HD2 LEU A 206       3.179  23.733   2.736  1.00  1.05           H  
ATOM   3172 3HD2 LEU A 206       2.472  22.468   1.707  1.00  1.05           H  
ATOM   3173  N   LEU A 207       5.594  23.796  -2.160  1.00  1.03           N  
ATOM   3174  CA  LEU A 207       5.976  24.795  -3.146  1.00  1.03           C  
ATOM   3175  C   LEU A 207       4.963  24.815  -4.287  1.00  1.03           C  
ATOM   3176  O   LEU A 207       4.564  25.889  -4.739  1.00  1.03           O  
ATOM   3177  CB  LEU A 207       7.403  24.521  -3.636  1.00  1.03           C  
ATOM   3178  CG  LEU A 207       8.513  24.805  -2.581  1.00  1.03           C  
ATOM   3179  CD1 LEU A 207       9.855  24.265  -3.055  1.00  1.03           C  
ATOM   3180  CD2 LEU A 207       8.605  26.328  -2.369  1.00  1.03           C  
ATOM   3181  H   LEU A 207       6.202  22.996  -1.972  1.00  1.03           H  
ATOM   3182  HA  LEU A 207       5.968  25.771  -2.668  1.00  1.03           H  
ATOM   3183 1HB  LEU A 207       7.477  23.474  -3.923  1.00  1.03           H  
ATOM   3184 2HB  LEU A 207       7.598  25.136  -4.512  1.00  1.03           H  
ATOM   3185  HG  LEU A 207       8.259  24.308  -1.647  1.00  1.03           H  
ATOM   3186 1HD1 LEU A 207      10.616  24.473  -2.301  1.00  1.03           H  
ATOM   3187 2HD1 LEU A 207       9.778  23.188  -3.204  1.00  1.03           H  
ATOM   3188 3HD1 LEU A 207      10.131  24.743  -3.993  1.00  1.03           H  
ATOM   3189 1HD2 LEU A 207       9.371  26.551  -1.630  1.00  1.03           H  
ATOM   3190 2HD2 LEU A 207       8.863  26.816  -3.310  1.00  1.03           H  
ATOM   3191 3HD2 LEU A 207       7.648  26.702  -2.024  1.00  1.03           H  
ATOM   3192  N   VAL A 208       4.479  23.637  -4.699  1.00  1.00           N  
ATOM   3193  CA  VAL A 208       3.473  23.570  -5.754  1.00  1.00           C  
ATOM   3194  C   VAL A 208       2.193  24.248  -5.291  1.00  1.00           C  
ATOM   3195  O   VAL A 208       1.599  25.031  -6.034  1.00  1.00           O  
ATOM   3196  CB  VAL A 208       3.171  22.118  -6.156  1.00  1.00           C  
ATOM   3197  CG1 VAL A 208       1.984  22.088  -7.097  1.00  1.00           C  
ATOM   3198  CG2 VAL A 208       4.397  21.507  -6.827  1.00  1.00           C  
ATOM   3199  H   VAL A 208       4.849  22.777  -4.293  1.00  1.00           H  
ATOM   3200  HA  VAL A 208       3.853  24.098  -6.628  1.00  1.00           H  
ATOM   3201  HB  VAL A 208       2.914  21.546  -5.269  1.00  1.00           H  
ATOM   3202 1HG1 VAL A 208       1.761  21.059  -7.371  1.00  1.00           H  
ATOM   3203 2HG1 VAL A 208       1.124  22.523  -6.596  1.00  1.00           H  
ATOM   3204 3HG1 VAL A 208       2.213  22.663  -7.993  1.00  1.00           H  
ATOM   3205 1HG2 VAL A 208       4.185  20.476  -7.103  1.00  1.00           H  
ATOM   3206 2HG2 VAL A 208       4.644  22.080  -7.718  1.00  1.00           H  
ATOM   3207 3HG2 VAL A 208       5.233  21.530  -6.147  1.00  1.00           H  
ATOM   3208  N   LEU A 209       1.776  23.965  -4.055  1.00  0.97           N  
ATOM   3209  CA  LEU A 209       0.588  24.589  -3.501  1.00  0.97           C  
ATOM   3210  C   LEU A 209       0.742  26.093  -3.475  1.00  0.97           C  
ATOM   3211  O   LEU A 209      -0.182  26.813  -3.840  1.00  0.97           O  
ATOM   3212  CB  LEU A 209       0.273  24.081  -2.101  1.00  0.97           C  
ATOM   3213  CG  LEU A 209      -0.926  24.761  -1.466  1.00  0.97           C  
ATOM   3214  CD1 LEU A 209      -2.164  24.520  -2.334  1.00  0.97           C  
ATOM   3215  CD2 LEU A 209      -1.120  24.233  -0.059  1.00  0.97           C  
ATOM   3216  H   LEU A 209       2.294  23.292  -3.492  1.00  0.97           H  
ATOM   3217  HA  LEU A 209      -0.255  24.344  -4.138  1.00  0.97           H  
ATOM   3218 1HB  LEU A 209       0.088  23.009  -2.145  1.00  0.97           H  
ATOM   3219 2HB  LEU A 209       1.140  24.257  -1.463  1.00  0.97           H  
ATOM   3220  HG  LEU A 209      -0.744  25.826  -1.426  1.00  0.97           H  
ATOM   3221 1HD1 LEU A 209      -3.022  25.024  -1.890  1.00  0.97           H  
ATOM   3222 2HD1 LEU A 209      -1.990  24.919  -3.334  1.00  0.97           H  
ATOM   3223 3HD1 LEU A 209      -2.362  23.452  -2.399  1.00  0.97           H  
ATOM   3224 1HD2 LEU A 209      -1.974  24.732   0.402  1.00  0.97           H  
ATOM   3225 2HD2 LEU A 209      -1.300  23.159  -0.094  1.00  0.97           H  
ATOM   3226 3HD2 LEU A 209      -0.222  24.432   0.528  1.00  0.97           H  
ATOM   3227  N   LEU A 210       1.896  26.587  -3.038  1.00  0.94           N  
ATOM   3228  CA  LEU A 210       2.097  28.022  -2.995  1.00  0.94           C  
ATOM   3229  C   LEU A 210       1.990  28.607  -4.408  1.00  0.94           C  
ATOM   3230  O   LEU A 210       1.359  29.644  -4.603  1.00  0.94           O  
ATOM   3231  CB  LEU A 210       3.451  28.334  -2.354  1.00  0.94           C  
ATOM   3232  CG  LEU A 210       3.575  28.053  -0.844  1.00  0.94           C  
ATOM   3233  CD1 LEU A 210       5.039  28.218  -0.417  1.00  0.94           C  
ATOM   3234  CD2 LEU A 210       2.677  28.999  -0.087  1.00  0.94           C  
ATOM   3235  H   LEU A 210       2.633  25.959  -2.720  1.00  0.94           H  
ATOM   3236  HA  LEU A 210       1.316  28.461  -2.380  1.00  0.94           H  
ATOM   3237 1HB  LEU A 210       4.179  27.701  -2.831  1.00  0.94           H  
ATOM   3238 2HB  LEU A 210       3.706  29.375  -2.537  1.00  0.94           H  
ATOM   3239  HG  LEU A 210       3.271  27.035  -0.634  1.00  0.94           H  
ATOM   3240 1HD1 LEU A 210       5.137  28.014   0.644  1.00  0.94           H  
ATOM   3241 2HD1 LEU A 210       5.653  27.519  -0.974  1.00  0.94           H  
ATOM   3242 3HD1 LEU A 210       5.365  29.234  -0.621  1.00  0.94           H  
ATOM   3243 1HD2 LEU A 210       2.759  28.798   0.982  1.00  0.94           H  
ATOM   3244 2HD2 LEU A 210       2.977  30.026  -0.289  1.00  0.94           H  
ATOM   3245 3HD2 LEU A 210       1.647  28.852  -0.406  1.00  0.94           H  
ATOM   3246  N   VAL A 211       2.507  27.910  -5.426  1.00  0.92           N  
ATOM   3247  CA  VAL A 211       2.364  28.421  -6.790  1.00  0.92           C  
ATOM   3248  C   VAL A 211       0.890  28.512  -7.171  1.00  0.92           C  
ATOM   3249  O   VAL A 211       0.448  29.514  -7.742  1.00  0.92           O  
ATOM   3250  CB  VAL A 211       3.071  27.524  -7.822  1.00  0.92           C  
ATOM   3251  CG1 VAL A 211       2.703  27.981  -9.216  1.00  0.92           C  
ATOM   3252  CG2 VAL A 211       4.546  27.599  -7.638  1.00  0.92           C  
ATOM   3253  H   VAL A 211       3.034  27.052  -5.248  1.00  0.92           H  
ATOM   3254  HA  VAL A 211       2.802  29.417  -6.834  1.00  0.92           H  
ATOM   3255  HB  VAL A 211       2.734  26.498  -7.704  1.00  0.92           H  
ATOM   3256 1HG1 VAL A 211       3.194  27.344  -9.949  1.00  0.92           H  
ATOM   3257 2HG1 VAL A 211       1.623  27.920  -9.348  1.00  0.92           H  
ATOM   3258 3HG1 VAL A 211       3.024  28.997  -9.351  1.00  0.92           H  
ATOM   3259 1HG2 VAL A 211       5.041  26.966  -8.372  1.00  0.92           H  
ATOM   3260 2HG2 VAL A 211       4.866  28.617  -7.760  1.00  0.92           H  
ATOM   3261 3HG2 VAL A 211       4.797  27.262  -6.652  1.00  0.92           H  
ATOM   3262  N   ILE A 212       0.128  27.469  -6.833  1.00  0.90           N  
ATOM   3263  CA  ILE A 212      -1.299  27.411  -7.121  1.00  0.90           C  
ATOM   3264  C   ILE A 212      -2.067  28.518  -6.416  1.00  0.90           C  
ATOM   3265  O   ILE A 212      -2.919  29.170  -7.026  1.00  0.90           O  
ATOM   3266  CB  ILE A 212      -1.885  26.053  -6.694  1.00  0.90           C  
ATOM   3267  CG1 ILE A 212      -1.341  24.942  -7.591  1.00  0.90           C  
ATOM   3268  CG2 ILE A 212      -3.407  26.098  -6.708  1.00  0.90           C  
ATOM   3269  CD1 ILE A 212      -1.626  23.558  -7.061  1.00  0.90           C  
ATOM   3270  H   ILE A 212       0.572  26.673  -6.371  1.00  0.90           H  
ATOM   3271  HA  ILE A 212      -1.435  27.527  -8.194  1.00  0.90           H  
ATOM   3272  HB  ILE A 212      -1.557  25.831  -5.688  1.00  0.90           H  
ATOM   3273 1HG1 ILE A 212      -1.788  25.034  -8.577  1.00  0.90           H  
ATOM   3274 2HG1 ILE A 212      -0.264  25.062  -7.688  1.00  0.90           H  
ATOM   3275 1HG2 ILE A 212      -3.800  25.137  -6.382  1.00  0.90           H  
ATOM   3276 2HG2 ILE A 212      -3.757  26.878  -6.032  1.00  0.90           H  
ATOM   3277 3HG2 ILE A 212      -3.757  26.312  -7.718  1.00  0.90           H  
ATOM   3278 1HD1 ILE A 212      -1.212  22.817  -7.744  1.00  0.90           H  
ATOM   3279 2HD1 ILE A 212      -1.167  23.443  -6.084  1.00  0.90           H  
ATOM   3280 3HD1 ILE A 212      -2.700  23.414  -6.976  1.00  0.90           H  
ATOM   3281  N   LEU A 213      -1.774  28.740  -5.136  1.00  0.89           N  
ATOM   3282  CA  LEU A 213      -2.453  29.773  -4.370  1.00  0.89           C  
ATOM   3283  C   LEU A 213      -2.145  31.160  -4.937  1.00  0.89           C  
ATOM   3284  O   LEU A 213      -3.033  32.027  -5.022  1.00  0.89           O  
ATOM   3285  CB  LEU A 213      -2.014  29.687  -2.908  1.00  0.89           C  
ATOM   3286  CG  LEU A 213      -2.476  28.421  -2.157  1.00  0.89           C  
ATOM   3287  CD1 LEU A 213      -1.814  28.385  -0.788  1.00  0.89           C  
ATOM   3288  CD2 LEU A 213      -3.975  28.407  -2.052  1.00  0.89           C  
ATOM   3289  H   LEU A 213      -1.069  28.161  -4.684  1.00  0.89           H  
ATOM   3290  HA  LEU A 213      -3.525  29.601  -4.431  1.00  0.89           H  
ATOM   3291 1HB  LEU A 213      -0.922  29.702  -2.881  1.00  0.89           H  
ATOM   3292 2HB  LEU A 213      -2.386  30.558  -2.374  1.00  0.89           H  
ATOM   3293  HG  LEU A 213      -2.166  27.547  -2.704  1.00  0.89           H  
ATOM   3294 1HD1 LEU A 213      -2.123  27.486  -0.258  1.00  0.89           H  
ATOM   3295 2HD1 LEU A 213      -0.734  28.377  -0.914  1.00  0.89           H  
ATOM   3296 3HD1 LEU A 213      -2.108  29.261  -0.217  1.00  0.89           H  
ATOM   3297 1HD2 LEU A 213      -4.290  27.502  -1.530  1.00  0.89           H  
ATOM   3298 2HD2 LEU A 213      -4.312  29.283  -1.499  1.00  0.89           H  
ATOM   3299 3HD2 LEU A 213      -4.407  28.419  -3.053  1.00  0.89           H  
ATOM   3300  N   ILE A 214      -0.895  31.369  -5.372  1.00  0.90           N  
ATOM   3301  CA  ILE A 214      -0.523  32.644  -5.964  1.00  0.90           C  
ATOM   3302  C   ILE A 214      -1.272  32.837  -7.275  1.00  0.90           C  
ATOM   3303  O   ILE A 214      -1.881  33.889  -7.494  1.00  0.90           O  
ATOM   3304  CB  ILE A 214       0.996  32.740  -6.250  1.00  0.90           C  
ATOM   3305  CG1 ILE A 214       1.844  32.768  -4.969  1.00  0.90           C  
ATOM   3306  CG2 ILE A 214       1.269  33.986  -7.040  1.00  0.90           C  
ATOM   3307  CD1 ILE A 214       3.351  32.540  -5.256  1.00  0.90           C  
ATOM   3308  H   ILE A 214      -0.184  30.643  -5.264  1.00  0.90           H  
ATOM   3309  HA  ILE A 214      -0.804  33.444  -5.282  1.00  0.90           H  
ATOM   3310  HB  ILE A 214       1.313  31.870  -6.827  1.00  0.90           H  
ATOM   3311 1HG1 ILE A 214       1.728  33.739  -4.490  1.00  0.90           H  
ATOM   3312 2HG1 ILE A 214       1.490  32.010  -4.285  1.00  0.90           H  
ATOM   3313 1HG2 ILE A 214       2.315  34.041  -7.245  1.00  0.90           H  
ATOM   3314 2HG2 ILE A 214       0.724  33.946  -7.962  1.00  0.90           H  
ATOM   3315 3HG2 ILE A 214       0.965  34.863  -6.471  1.00  0.90           H  
ATOM   3316 1HD1 ILE A 214       3.915  32.574  -4.324  1.00  0.90           H  
ATOM   3317 2HD1 ILE A 214       3.484  31.563  -5.723  1.00  0.90           H  
ATOM   3318 3HD1 ILE A 214       3.715  33.312  -5.926  1.00  0.90           H  
ATOM   3319  N   GLN A 215      -1.254  31.810  -8.137  1.00  0.93           N  
ATOM   3320  CA  GLN A 215      -1.896  31.910  -9.440  1.00  0.93           C  
ATOM   3321  C   GLN A 215      -3.405  32.055  -9.319  1.00  0.93           C  
ATOM   3322  O   GLN A 215      -4.019  32.840 -10.042  1.00  0.93           O  
ATOM   3323  CB  GLN A 215      -1.576  30.680 -10.292  1.00  0.93           C  
ATOM   3324  CG  GLN A 215      -1.994  30.792 -11.769  1.00  0.93           C  
ATOM   3325  CD  GLN A 215      -1.189  31.870 -12.549  1.00  0.93           C  
ATOM   3326  OE1 GLN A 215       0.045  31.831 -12.530  1.00  0.93           O  
ATOM   3327  NE2 GLN A 215      -1.856  32.802 -13.242  1.00  0.93           N  
ATOM   3328  H   GLN A 215      -0.749  30.957  -7.898  1.00  0.93           H  
ATOM   3329  HA  GLN A 215      -1.516  32.777  -9.944  1.00  0.93           H  
ATOM   3330 1HB  GLN A 215      -0.509  30.476 -10.250  1.00  0.93           H  
ATOM   3331 2HB  GLN A 215      -2.080  29.812  -9.861  1.00  0.93           H  
ATOM   3332 1HG  GLN A 215      -1.837  29.830 -12.252  1.00  0.93           H  
ATOM   3333 2HG  GLN A 215      -3.046  31.064 -11.807  1.00  0.93           H  
ATOM   3334 1HE2 GLN A 215      -1.349  33.497 -13.753  1.00  0.93           H  
ATOM   3335 2HE2 GLN A 215      -2.874  32.831 -13.267  1.00  0.93           H  
ATOM   3336  N   SER A 216      -4.007  31.359  -8.358  1.00  0.96           N  
ATOM   3337  CA  SER A 216      -5.447  31.419  -8.172  1.00  0.96           C  
ATOM   3338  C   SER A 216      -5.868  32.815  -7.743  1.00  0.96           C  
ATOM   3339  O   SER A 216      -6.840  33.369  -8.272  1.00  0.96           O  
ATOM   3340  CB  SER A 216      -5.865  30.417  -7.117  1.00  0.96           C  
ATOM   3341  OG  SER A 216      -5.588  29.110  -7.537  1.00  0.96           O  
ATOM   3342  H   SER A 216      -3.469  30.725  -7.774  1.00  0.96           H  
ATOM   3343  HA  SER A 216      -5.932  31.179  -9.118  1.00  0.96           H  
ATOM   3344 1HB  SER A 216      -5.327  30.623  -6.189  1.00  0.96           H  
ATOM   3345 2HB  SER A 216      -6.927  30.524  -6.912  1.00  0.96           H  
ATOM   3346  HG  SER A 216      -4.606  29.072  -7.597  1.00  0.96           H  
ATOM   3347  N   THR A 217      -5.101  33.407  -6.817  1.00  1.00           N  
ATOM   3348  CA  THR A 217      -5.390  34.745  -6.332  1.00  1.00           C  
ATOM   3349  C   THR A 217      -5.235  35.728  -7.476  1.00  1.00           C  
ATOM   3350  O   THR A 217      -6.089  36.589  -7.700  1.00  1.00           O  
ATOM   3351  CB  THR A 217      -4.429  35.143  -5.204  1.00  1.00           C  
ATOM   3352  OG1 THR A 217      -4.558  34.218  -4.112  1.00  1.00           O  
ATOM   3353  CG2 THR A 217      -4.760  36.556  -4.731  1.00  1.00           C  
ATOM   3354  H   THR A 217      -4.312  32.904  -6.406  1.00  1.00           H  
ATOM   3355  HA  THR A 217      -6.417  34.782  -5.971  1.00  1.00           H  
ATOM   3356  HB  THR A 217      -3.400  35.111  -5.571  1.00  1.00           H  
ATOM   3357  HG1 THR A 217      -4.132  33.361  -4.374  1.00  1.00           H  
ATOM   3358 1HG2 THR A 217      -4.077  36.841  -3.933  1.00  1.00           H  
ATOM   3359 2HG2 THR A 217      -4.653  37.247  -5.566  1.00  1.00           H  
ATOM   3360 3HG2 THR A 217      -5.784  36.588  -4.363  1.00  1.00           H  
ATOM   3361  N   GLY A 218      -4.149  35.564  -8.222  1.00  1.04           N  
ATOM   3362  CA  GLY A 218      -3.831  36.401  -9.354  1.00  1.04           C  
ATOM   3363  C   GLY A 218      -4.956  36.419 -10.362  1.00  1.04           C  
ATOM   3364  O   GLY A 218      -5.430  37.488 -10.761  1.00  1.04           O  
ATOM   3365  H   GLY A 218      -3.484  34.830  -7.979  1.00  1.04           H  
ATOM   3366 1HA  GLY A 218      -3.594  37.412  -9.024  1.00  1.04           H  
ATOM   3367 2HA  GLY A 218      -2.951  35.989  -9.827  1.00  1.04           H  
ATOM   3368  N   ASN A 219      -5.387  35.228 -10.779  1.00  1.06           N  
ATOM   3369  CA  ASN A 219      -6.440  35.110 -11.763  1.00  1.06           C  
ATOM   3370  C   ASN A 219      -7.718  35.755 -11.250  1.00  1.06           C  
ATOM   3371  O   ASN A 219      -8.382  36.498 -11.977  1.00  1.06           O  
ATOM   3372  CB  ASN A 219      -6.723  33.646 -12.064  1.00  1.06           C  
ATOM   3373  CG  ASN A 219      -5.623  32.930 -12.833  1.00  1.06           C  
ATOM   3374  OD1 ASN A 219      -4.717  33.532 -13.428  1.00  1.06           O  
ATOM   3375  ND2 ASN A 219      -5.719  31.622 -12.853  1.00  1.06           N  
ATOM   3376  H   ASN A 219      -4.953  34.385 -10.408  1.00  1.06           H  
ATOM   3377  HA  ASN A 219      -6.137  35.629 -12.672  1.00  1.06           H  
ATOM   3378 1HB  ASN A 219      -6.870  33.120 -11.116  1.00  1.06           H  
ATOM   3379 2HB  ASN A 219      -7.653  33.567 -12.624  1.00  1.06           H  
ATOM   3380 1HD2 ASN A 219      -5.061  31.073 -13.365  1.00  1.06           H  
ATOM   3381 2HD2 ASN A 219      -6.469  31.174 -12.368  1.00  1.06           H  
ATOM   3382  N   ALA A 220      -8.048  35.532  -9.972  1.00  1.08           N  
ATOM   3383  CA  ALA A 220      -9.260  36.122  -9.433  1.00  1.08           C  
ATOM   3384  C   ALA A 220      -9.205  37.635  -9.505  1.00  1.08           C  
ATOM   3385  O   ALA A 220     -10.183  38.279  -9.900  1.00  1.08           O  
ATOM   3386  CB  ALA A 220      -9.454  35.692  -7.990  1.00  1.08           C  
ATOM   3387  H   ALA A 220      -7.480  34.920  -9.383  1.00  1.08           H  
ATOM   3388  HA  ALA A 220     -10.101  35.779 -10.034  1.00  1.08           H  
ATOM   3389 1HB  ALA A 220     -10.372  36.123  -7.602  1.00  1.08           H  
ATOM   3390 2HB  ALA A 220      -9.507  34.605  -7.942  1.00  1.08           H  
ATOM   3391 3HB  ALA A 220      -8.609  36.038  -7.397  1.00  1.08           H  
ATOM   3392  N   LEU A 221      -8.051  38.206  -9.170  1.00  1.09           N  
ATOM   3393  CA  LEU A 221      -7.925  39.646  -9.195  1.00  1.09           C  
ATOM   3394  C   LEU A 221      -7.983  40.182 -10.607  1.00  1.09           C  
ATOM   3395  O   LEU A 221      -8.697  41.150 -10.867  1.00  1.09           O  
ATOM   3396  CB  LEU A 221      -6.613  40.058  -8.541  1.00  1.09           C  
ATOM   3397  CG  LEU A 221      -6.522  39.848  -7.055  1.00  1.09           C  
ATOM   3398  CD1 LEU A 221      -5.095  40.118  -6.618  1.00  1.09           C  
ATOM   3399  CD2 LEU A 221      -7.505  40.765  -6.363  1.00  1.09           C  
ATOM   3400  H   LEU A 221      -7.266  37.630  -8.857  1.00  1.09           H  
ATOM   3401  HA  LEU A 221      -8.751  40.071  -8.629  1.00  1.09           H  
ATOM   3402 1HB  LEU A 221      -5.825  39.450  -8.976  1.00  1.09           H  
ATOM   3403 2HB  LEU A 221      -6.413  41.106  -8.760  1.00  1.09           H  
ATOM   3404  HG  LEU A 221      -6.762  38.816  -6.812  1.00  1.09           H  
ATOM   3405 1HD1 LEU A 221      -5.008  39.961  -5.543  1.00  1.09           H  
ATOM   3406 2HD1 LEU A 221      -4.426  39.433  -7.143  1.00  1.09           H  
ATOM   3407 3HD1 LEU A 221      -4.829  41.145  -6.860  1.00  1.09           H  
ATOM   3408 1HD2 LEU A 221      -7.443  40.615  -5.285  1.00  1.09           H  
ATOM   3409 2HD2 LEU A 221      -7.266  41.802  -6.601  1.00  1.09           H  
ATOM   3410 3HD2 LEU A 221      -8.512  40.536  -6.705  1.00  1.09           H  
ATOM   3411  N   ALA A 222      -7.310  39.513 -11.540  1.00  1.11           N  
ATOM   3412  CA  ALA A 222      -7.300  39.988 -12.910  1.00  1.11           C  
ATOM   3413  C   ALA A 222      -8.715  40.030 -13.460  1.00  1.11           C  
ATOM   3414  O   ALA A 222      -9.096  40.995 -14.121  1.00  1.11           O  
ATOM   3415  CB  ALA A 222      -6.422  39.100 -13.767  1.00  1.11           C  
ATOM   3416  H   ALA A 222      -6.760  38.692 -11.282  1.00  1.11           H  
ATOM   3417  HA  ALA A 222      -6.899  41.002 -12.918  1.00  1.11           H  
ATOM   3418 1HB  ALA A 222      -6.405  39.477 -14.788  1.00  1.11           H  
ATOM   3419 2HB  ALA A 222      -5.407  39.094 -13.362  1.00  1.11           H  
ATOM   3420 3HB  ALA A 222      -6.822  38.086 -13.757  1.00  1.11           H  
ATOM   3421  N   ARG A 223      -9.529  39.024 -13.128  1.00  1.17           N  
ATOM   3422  CA  ARG A 223     -10.893  39.009 -13.629  1.00  1.17           C  
ATOM   3423  C   ARG A 223     -11.718  40.120 -12.983  1.00  1.17           C  
ATOM   3424  O   ARG A 223     -12.527  40.774 -13.650  1.00  1.17           O  
ATOM   3425  CB  ARG A 223     -11.539  37.657 -13.409  1.00  1.17           C  
ATOM   3426  CG  ARG A 223     -10.855  36.485 -14.143  1.00  1.17           C  
ATOM   3427  CD  ARG A 223     -10.981  36.550 -15.641  1.00  1.17           C  
ATOM   3428  NE  ARG A 223      -9.963  37.422 -16.271  1.00  1.17           N  
ATOM   3429  CZ  ARG A 223      -8.659  37.098 -16.436  1.00  1.17           C  
ATOM   3430  NH1 ARG A 223      -8.188  35.946 -16.006  1.00  1.17           N  
ATOM   3431  NH2 ARG A 223      -7.863  37.960 -17.045  1.00  1.17           N  
ATOM   3432  H   ARG A 223      -9.180  38.242 -12.568  1.00  1.17           H  
ATOM   3433  HA  ARG A 223     -10.857  39.184 -14.705  1.00  1.17           H  
ATOM   3434 1HB  ARG A 223     -11.516  37.427 -12.340  1.00  1.17           H  
ATOM   3435 2HB  ARG A 223     -12.580  37.693 -13.718  1.00  1.17           H  
ATOM   3436 1HG  ARG A 223      -9.798  36.505 -13.925  1.00  1.17           H  
ATOM   3437 2HG  ARG A 223     -11.276  35.541 -13.795  1.00  1.17           H  
ATOM   3438 1HD  ARG A 223     -10.869  35.549 -16.053  1.00  1.17           H  
ATOM   3439 2HD  ARG A 223     -11.964  36.939 -15.902  1.00  1.17           H  
ATOM   3440  HE  ARG A 223     -10.242  38.345 -16.649  1.00  1.17           H  
ATOM   3441 1HH1 ARG A 223      -8.803  35.293 -15.544  1.00  1.17           H  
ATOM   3442 2HH1 ARG A 223      -7.214  35.720 -16.141  1.00  1.17           H  
ATOM   3443 1HH2 ARG A 223      -8.274  38.853 -17.374  1.00  1.17           H  
ATOM   3444 2HH2 ARG A 223      -6.891  37.757 -17.190  1.00  1.17           H  
ATOM   3445  N   LYS A 224     -11.489  40.384 -11.692  1.00  1.29           N  
ATOM   3446  CA  LYS A 224     -12.217  41.463 -11.036  1.00  1.29           C  
ATOM   3447  C   LYS A 224     -11.897  42.792 -11.716  1.00  1.29           C  
ATOM   3448  O   LYS A 224     -12.768  43.652 -11.843  1.00  1.29           O  
ATOM   3449  CB  LYS A 224     -11.901  41.514  -9.539  1.00  1.29           C  
ATOM   3450  CG  LYS A 224     -12.515  40.355  -8.740  1.00  1.29           C  
ATOM   3451  CD  LYS A 224     -12.147  40.406  -7.261  1.00  1.29           C  
ATOM   3452  CE  LYS A 224     -12.776  39.238  -6.505  1.00  1.29           C  
ATOM   3453  NZ  LYS A 224     -12.440  39.258  -5.052  1.00  1.29           N  
ATOM   3454  H   LYS A 224     -10.829  39.817 -11.155  1.00  1.29           H  
ATOM   3455  HA  LYS A 224     -13.284  41.279 -11.151  1.00  1.29           H  
ATOM   3456 1HB  LYS A 224     -10.820  41.483  -9.397  1.00  1.29           H  
ATOM   3457 2HB  LYS A 224     -12.260  42.452  -9.121  1.00  1.29           H  
ATOM   3458 1HG  LYS A 224     -13.599  40.405  -8.828  1.00  1.29           H  
ATOM   3459 2HG  LYS A 224     -12.189  39.413  -9.157  1.00  1.29           H  
ATOM   3460 1HD  LYS A 224     -11.062  40.350  -7.161  1.00  1.29           H  
ATOM   3461 2HD  LYS A 224     -12.490  41.343  -6.827  1.00  1.29           H  
ATOM   3462 1HE  LYS A 224     -13.857  39.285  -6.619  1.00  1.29           H  
ATOM   3463 2HE  LYS A 224     -12.415  38.302  -6.938  1.00  1.29           H  
ATOM   3464 1HZ  LYS A 224     -12.878  38.471  -4.594  1.00  1.29           H  
ATOM   3465 2HZ  LYS A 224     -11.441  39.201  -4.931  1.00  1.29           H  
ATOM   3466 3HZ  LYS A 224     -12.780  40.116  -4.640  1.00  1.29           H  
ATOM   3467  N   LEU A 225     -10.661  42.945 -12.199  1.00  1.50           N  
ATOM   3468  CA  LEU A 225     -10.274  44.163 -12.900  1.00  1.50           C  
ATOM   3469  C   LEU A 225     -10.847  44.218 -14.320  1.00  1.50           C  
ATOM   3470  O   LEU A 225     -11.338  45.264 -14.751  1.00  1.50           O  
ATOM   3471  CB  LEU A 225      -8.758  44.273 -12.975  1.00  1.50           C  
ATOM   3472  CG  LEU A 225      -8.070  44.986 -11.838  1.00  1.50           C  
ATOM   3473  CD1 LEU A 225      -8.306  44.298 -10.529  1.00  1.50           C  
ATOM   3474  CD2 LEU A 225      -6.651  44.998 -12.145  1.00  1.50           C  
ATOM   3475  H   LEU A 225      -9.972  42.208 -12.037  1.00  1.50           H  
ATOM   3476  HA  LEU A 225     -10.652  45.007 -12.339  1.00  1.50           H  
ATOM   3477 1HB  LEU A 225      -8.349  43.264 -13.019  1.00  1.50           H  
ATOM   3478 2HB  LEU A 225      -8.494  44.783 -13.898  1.00  1.50           H  
ATOM   3479  HG  LEU A 225      -8.452  45.999 -11.763  1.00  1.50           H  
ATOM   3480 1HD1 LEU A 225      -7.789  44.838  -9.738  1.00  1.50           H  
ATOM   3481 2HD1 LEU A 225      -9.373  44.266 -10.314  1.00  1.50           H  
ATOM   3482 3HD1 LEU A 225      -7.916  43.307 -10.586  1.00  1.50           H  
ATOM   3483 1HD2 LEU A 225      -6.107  45.514 -11.357  1.00  1.50           H  
ATOM   3484 2HD2 LEU A 225      -6.295  43.977 -12.230  1.00  1.50           H  
ATOM   3485 3HD2 LEU A 225      -6.528  45.501 -13.083  1.00  1.50           H  
ATOM   3486  N   ASP A 226     -10.859  43.081 -15.026  1.00  1.80           N  
ATOM   3487  CA  ASP A 226     -11.389  43.013 -16.395  1.00  1.80           C  
ATOM   3488  C   ASP A 226     -12.858  43.418 -16.457  1.00  1.80           C  
ATOM   3489  O   ASP A 226     -13.318  43.977 -17.453  1.00  1.80           O  
ATOM   3490  CB  ASP A 226     -11.269  41.599 -16.972  1.00  1.80           C  
ATOM   3491  CG  ASP A 226      -9.852  41.163 -17.380  1.00  1.80           C  
ATOM   3492  OD1 ASP A 226      -8.977  41.988 -17.505  1.00  1.80           O  
ATOM   3493  OD2 ASP A 226      -9.661  39.968 -17.549  1.00  1.80           O  
ATOM   3494  H   ASP A 226     -10.442  42.247 -14.616  1.00  1.80           H  
ATOM   3495  HA  ASP A 226     -10.816  43.697 -17.019  1.00  1.80           H  
ATOM   3496 1HB  ASP A 226     -11.645  40.893 -16.234  1.00  1.80           H  
ATOM   3497 2HB  ASP A 226     -11.916  41.518 -17.843  1.00  1.80           H  
ATOM   3498  N   LYS A 227     -13.590  43.143 -15.382  1.00  2.18           N  
ATOM   3499  CA  LYS A 227     -15.014  43.441 -15.295  1.00  2.18           C  
ATOM   3500  C   LYS A 227     -15.360  44.882 -14.876  1.00  2.18           C  
ATOM   3501  O   LYS A 227     -16.547  45.204 -14.755  1.00  2.18           O  
ATOM   3502  CB  LYS A 227     -15.676  42.469 -14.320  1.00  2.18           C  
ATOM   3503  CG  LYS A 227     -15.697  41.017 -14.790  1.00  2.18           C  
ATOM   3504  CD  LYS A 227     -16.357  40.111 -13.762  1.00  2.18           C  
ATOM   3505  CE  LYS A 227     -16.378  38.662 -14.230  1.00  2.18           C  
ATOM   3506  NZ  LYS A 227     -17.022  37.764 -13.226  1.00  2.18           N  
ATOM   3507  H   LYS A 227     -13.143  42.645 -14.608  1.00  2.18           H  
ATOM   3508  HA  LYS A 227     -15.444  43.280 -16.283  1.00  2.18           H  
ATOM   3509 1HB  LYS A 227     -15.131  42.498 -13.369  1.00  2.18           H  
ATOM   3510 2HB  LYS A 227     -16.699  42.784 -14.124  1.00  2.18           H  
ATOM   3511 1HG  LYS A 227     -16.243  40.949 -15.729  1.00  2.18           H  
ATOM   3512 2HG  LYS A 227     -14.677  40.678 -14.961  1.00  2.18           H  
ATOM   3513 1HD  LYS A 227     -15.798  40.173 -12.825  1.00  2.18           H  
ATOM   3514 2HD  LYS A 227     -17.377  40.445 -13.581  1.00  2.18           H  
ATOM   3515 1HE  LYS A 227     -16.928  38.598 -15.167  1.00  2.18           H  
ATOM   3516 2HE  LYS A 227     -15.353  38.328 -14.397  1.00  2.18           H  
ATOM   3517 1HZ  LYS A 227     -17.016  36.814 -13.570  1.00  2.18           H  
ATOM   3518 2HZ  LYS A 227     -16.510  37.811 -12.357  1.00  2.18           H  
ATOM   3519 3HZ  LYS A 227     -17.975  38.059 -13.072  1.00  2.18           H  
ATOM   3520  N   ARG A 228     -14.356  45.725 -14.614  1.00  2.62           N  
ATOM   3521  CA  ARG A 228     -14.610  47.101 -14.184  1.00  2.62           C  
ATOM   3522  C   ARG A 228     -15.062  48.006 -15.331  1.00  2.62           C  
ATOM   3523  O   ARG A 228     -15.572  49.099 -15.083  1.00  2.62           O  
ATOM   3524  OXT ARG A 228     -14.693  47.767 -16.479  1.00  2.62           O  
ATOM   3525  CB  ARG A 228     -13.372  47.701 -13.532  1.00  2.62           C  
ATOM   3526  CG  ARG A 228     -13.005  47.081 -12.204  1.00  2.62           C  
ATOM   3527  CD  ARG A 228     -11.762  47.660 -11.625  1.00  2.62           C  
ATOM   3528  NE  ARG A 228     -11.414  47.023 -10.358  1.00  2.62           N  
ATOM   3529  CZ  ARG A 228     -10.315  47.300  -9.631  1.00  2.62           C  
ATOM   3530  NH1 ARG A 228      -9.457  48.204 -10.050  1.00  2.62           N  
ATOM   3531  NH2 ARG A 228     -10.100  46.664  -8.493  1.00  2.62           N  
ATOM   3532  H   ARG A 228     -13.387  45.417 -14.722  1.00  2.62           H  
ATOM   3533  HA  ARG A 228     -15.403  47.077 -13.436  1.00  2.62           H  
ATOM   3534 1HB  ARG A 228     -12.518  47.572 -14.197  1.00  2.62           H  
ATOM   3535 2HB  ARG A 228     -13.516  48.769 -13.378  1.00  2.62           H  
ATOM   3536 1HG  ARG A 228     -13.819  47.225 -11.494  1.00  2.62           H  
ATOM   3537 2HG  ARG A 228     -12.848  46.026 -12.356  1.00  2.62           H  
ATOM   3538 1HD  ARG A 228     -10.936  47.509 -12.322  1.00  2.62           H  
ATOM   3539 2HD  ARG A 228     -11.900  48.724 -11.448  1.00  2.62           H  
ATOM   3540  HE  ARG A 228     -12.050  46.319 -10.002  1.00  2.62           H  
ATOM   3541 1HH1 ARG A 228      -9.622  48.693 -10.918  1.00  2.62           H  
ATOM   3542 2HH1 ARG A 228      -8.635  48.411  -9.501  1.00  2.62           H  
ATOM   3543 1HH2 ARG A 228     -10.761  45.970  -8.172  1.00  2.62           H  
ATOM   3544 2HH2 ARG A 228      -9.278  46.871  -7.946  1.00  2.62           H  
TER    3545
ENDMDL

