REMARK ID 687959 MODEL 1 2025-09-06_00000057_full_19
PFRMAT TS
TARGET 2025-09-06_00000057_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.243  -0.332  -1.900  1.00  0.74           N  
ATOM      2  CA  ALA A   1       1.201  -0.247  -0.805  1.00  0.74           C  
ATOM      3  C   ALA A   1       1.765   1.162  -0.658  1.00  0.74           C  
ATOM      4  O   ALA A   1       1.637   2.006  -1.547  1.00  0.74           O  
ATOM      5  CB  ALA A   1       2.347  -1.218  -1.025  1.00  0.74           C  
ATOM      6 1H   ALA A   1      -0.663  -0.586  -1.528  1.00  0.74           H  
ATOM      7 2H   ALA A   1       0.180   0.558  -2.368  1.00  0.74           H  
ATOM      8 3H   ALA A   1       0.544  -1.042  -2.554  1.00  0.74           H  
ATOM      9  HA  ALA A   1       0.684  -0.511   0.120  1.00  0.74           H  
ATOM     10 1HB  ALA A   1       3.035  -1.159  -0.179  1.00  0.74           H  
ATOM     11 2HB  ALA A   1       1.951  -2.227  -1.103  1.00  0.74           H  
ATOM     12 3HB  ALA A   1       2.874  -0.961  -1.939  1.00  0.74           H  
ATOM     13  N   ILE A   2       2.423   1.376   0.468  1.00  0.71           N  
ATOM     14  CA  ILE A   2       3.103   2.605   0.856  1.00  0.71           C  
ATOM     15  C   ILE A   2       4.622   2.438   0.686  1.00  0.71           C  
ATOM     16  O   ILE A   2       5.161   1.380   1.002  1.00  0.71           O  
ATOM     17  CB  ILE A   2       2.765   2.960   2.319  1.00  0.71           C  
ATOM     18  CG1 ILE A   2       1.311   3.257   2.499  1.00  0.71           C  
ATOM     19  CG2 ILE A   2       3.567   4.052   2.802  1.00  0.71           C  
ATOM     20  CD1 ILE A   2       0.959   3.411   3.960  1.00  0.71           C  
ATOM     21  H   ILE A   2       2.455   0.627   1.152  1.00  0.71           H  
ATOM     22  HA  ILE A   2       2.767   3.415   0.210  1.00  0.71           H  
ATOM     23  HB  ILE A   2       2.967   2.094   2.934  1.00  0.71           H  
ATOM     24 1HG1 ILE A   2       1.052   4.171   1.968  1.00  0.71           H  
ATOM     25 2HG1 ILE A   2       0.725   2.436   2.089  1.00  0.71           H  
ATOM     26 1HG2 ILE A   2       3.318   4.237   3.842  1.00  0.71           H  
ATOM     27 2HG2 ILE A   2       4.603   3.792   2.731  1.00  0.71           H  
ATOM     28 3HG2 ILE A   2       3.368   4.941   2.207  1.00  0.71           H  
ATOM     29 1HD1 ILE A   2      -0.105   3.616   4.059  1.00  0.71           H  
ATOM     30 2HD1 ILE A   2       1.214   2.491   4.487  1.00  0.71           H  
ATOM     31 3HD1 ILE A   2       1.525   4.236   4.391  1.00  0.71           H  
ATOM     32  N   GLY A   3       5.306   3.431   0.117  1.00  0.68           N  
ATOM     33  CA  GLY A   3       6.758   3.305  -0.072  1.00  0.68           C  
ATOM     34  C   GLY A   3       7.540   3.614   1.219  1.00  0.68           C  
ATOM     35  O   GLY A   3       6.934   3.819   2.268  1.00  0.68           O  
ATOM     36  H   GLY A   3       4.829   4.280  -0.159  1.00  0.68           H  
ATOM     37 1HA  GLY A   3       6.979   2.287  -0.401  1.00  0.68           H  
ATOM     38 2HA  GLY A   3       7.070   3.979  -0.869  1.00  0.68           H  
ATOM     39  N   PRO A   4       8.887   3.676   1.162  1.00  0.65           N  
ATOM     40  CA  PRO A   4       9.809   3.922   2.273  1.00  0.65           C  
ATOM     41  C   PRO A   4       9.586   5.237   3.029  1.00  0.65           C  
ATOM     42  O   PRO A   4       9.975   5.357   4.196  1.00  0.65           O  
ATOM     43  CB  PRO A   4      11.163   3.979   1.566  1.00  0.65           C  
ATOM     44  CG  PRO A   4      10.982   3.180   0.305  1.00  0.65           C  
ATOM     45  CD  PRO A   4       9.561   3.447  -0.128  1.00  0.65           C  
ATOM     46  HA  PRO A   4       9.767   3.065   2.958  1.00  0.65           H  
ATOM     47 1HB  PRO A   4      11.458   5.025   1.392  1.00  0.65           H  
ATOM     48 2HB  PRO A   4      11.927   3.539   2.218  1.00  0.65           H  
ATOM     49 1HG  PRO A   4      11.729   3.480  -0.446  1.00  0.65           H  
ATOM     50 2HG  PRO A   4      11.160   2.125   0.512  1.00  0.65           H  
ATOM     51 1HD  PRO A   4       9.502   4.339  -0.765  1.00  0.65           H  
ATOM     52 2HD  PRO A   4       9.184   2.544  -0.623  1.00  0.65           H  
ATOM     53  N   THR A   5       8.964   6.216   2.370  1.00  0.62           N  
ATOM     54  CA  THR A   5       8.690   7.504   2.991  1.00  0.62           C  
ATOM     55  C   THR A   5       7.189   7.701   3.063  1.00  0.62           C  
ATOM     56  O   THR A   5       6.497   7.577   2.048  1.00  0.62           O  
ATOM     57  CB  THR A   5       9.337   8.661   2.214  1.00  0.62           C  
ATOM     58  OG1 THR A   5      10.761   8.474   2.182  1.00  0.62           O  
ATOM     59  CG2 THR A   5       9.018   9.988   2.890  1.00  0.62           C  
ATOM     60  H   THR A   5       8.665   6.069   1.420  1.00  0.62           H  
ATOM     61  HA  THR A   5       9.083   7.499   4.000  1.00  0.62           H  
ATOM     62  HB  THR A   5       8.957   8.676   1.194  1.00  0.62           H  
ATOM     63  HG1 THR A   5      11.186   9.297   1.927  1.00  0.62           H  
ATOM     64 1HG2 THR A   5       9.485  10.800   2.336  1.00  0.62           H  
ATOM     65 2HG2 THR A   5       7.940  10.139   2.910  1.00  0.62           H  
ATOM     66 3HG2 THR A   5       9.398   9.979   3.907  1.00  0.62           H  
ATOM     67  N   SER A   6       6.675   7.989   4.256  1.00  0.60           N  
ATOM     68  CA  SER A   6       5.226   8.112   4.377  1.00  0.60           C  
ATOM     69  C   SER A   6       4.709   8.836   5.607  1.00  0.60           C  
ATOM     70  O   SER A   6       5.436   9.008   6.583  1.00  0.60           O  
ATOM     71  CB  SER A   6       4.622   6.735   4.376  1.00  0.60           C  
ATOM     72  OG  SER A   6       4.944   6.030   5.542  1.00  0.60           O  
ATOM     73  H   SER A   6       7.308   8.116   5.048  1.00  0.60           H  
ATOM     74  HA  SER A   6       4.868   8.656   3.502  1.00  0.60           H  
ATOM     75 1HB  SER A   6       3.540   6.815   4.281  1.00  0.60           H  
ATOM     76 2HB  SER A   6       4.992   6.198   3.520  1.00  0.60           H  
ATOM     77  HG  SER A   6       5.765   5.572   5.347  1.00  0.60           H  
ATOM     78  N   ASP A   7       3.422   9.201   5.542  1.00  0.59           N  
ATOM     79  CA  ASP A   7       2.677   9.785   6.654  1.00  0.59           C  
ATOM     80  C   ASP A   7       1.616   8.811   7.197  1.00  0.59           C  
ATOM     81  O   ASP A   7       0.656   8.478   6.488  1.00  0.59           O  
ATOM     82  CB  ASP A   7       1.986  11.073   6.203  1.00  0.59           C  
ATOM     83  CG  ASP A   7       2.962  12.203   5.803  1.00  0.59           C  
ATOM     84  OD1 ASP A   7       4.129  12.098   6.114  1.00  0.59           O  
ATOM     85  OD2 ASP A   7       2.534  13.139   5.171  1.00  0.59           O  
ATOM     86  H   ASP A   7       2.927   9.036   4.677  1.00  0.59           H  
ATOM     87  HA  ASP A   7       3.371  10.013   7.461  1.00  0.59           H  
ATOM     88 1HB  ASP A   7       1.336  10.858   5.357  1.00  0.59           H  
ATOM     89 2HB  ASP A   7       1.346  11.437   7.010  1.00  0.59           H  
ATOM     90  N   LEU A   8       1.798   8.355   8.433  1.00  0.59           N  
ATOM     91  CA  LEU A   8       0.876   7.421   9.069  1.00  0.59           C  
ATOM     92  C   LEU A   8      -0.032   8.161  10.032  1.00  0.59           C  
ATOM     93  O   LEU A   8       0.411   8.661  11.064  1.00  0.59           O  
ATOM     94  CB  LEU A   8       1.600   6.315   9.846  1.00  0.59           C  
ATOM     95  CG  LEU A   8       2.568   5.427   9.062  1.00  0.59           C  
ATOM     96  CD1 LEU A   8       3.169   4.370  10.037  1.00  0.59           C  
ATOM     97  CD2 LEU A   8       1.845   4.769   7.878  1.00  0.59           C  
ATOM     98  H   LEU A   8       2.606   8.682   8.950  1.00  0.59           H  
ATOM     99  HA  LEU A   8       0.265   6.954   8.304  1.00  0.59           H  
ATOM    100 1HB  LEU A   8       2.172   6.787  10.640  1.00  0.59           H  
ATOM    101 2HB  LEU A   8       0.864   5.680  10.303  1.00  0.59           H  
ATOM    102  HG  LEU A   8       3.367   6.035   8.676  1.00  0.59           H  
ATOM    103 1HD1 LEU A   8       3.877   3.738   9.506  1.00  0.59           H  
ATOM    104 2HD1 LEU A   8       3.681   4.875  10.852  1.00  0.59           H  
ATOM    105 3HD1 LEU A   8       2.368   3.750  10.442  1.00  0.59           H  
ATOM    106 1HD2 LEU A   8       2.538   4.156   7.315  1.00  0.59           H  
ATOM    107 2HD2 LEU A   8       1.030   4.148   8.241  1.00  0.59           H  
ATOM    108 3HD2 LEU A   8       1.443   5.543   7.222  1.00  0.59           H  
ATOM    109  N   HIS A   9      -1.299   8.238   9.686  1.00  0.59           N  
ATOM    110  CA  HIS A   9      -2.265   8.965  10.495  1.00  0.59           C  
ATOM    111  C   HIS A   9      -3.005   8.060  11.458  1.00  0.59           C  
ATOM    112  O   HIS A   9      -3.697   7.134  11.047  1.00  0.59           O  
ATOM    113  CB  HIS A   9      -3.261   9.694   9.598  1.00  0.59           C  
ATOM    114  CG  HIS A   9      -2.649  10.820   8.824  1.00  0.59           C  
ATOM    115  ND1 HIS A   9      -2.735  12.121   9.252  1.00  0.59           N  
ATOM    116  CD2 HIS A   9      -1.940  10.850   7.668  1.00  0.59           C  
ATOM    117  CE1 HIS A   9      -2.119  12.910   8.399  1.00  0.59           C  
ATOM    118  NE2 HIS A   9      -1.631  12.169   7.419  1.00  0.59           N  
ATOM    119  H   HIS A   9      -1.590   7.805   8.823  1.00  0.59           H  
ATOM    120  HA  HIS A   9      -1.748   9.714  11.094  1.00  0.59           H  
ATOM    121 1HB  HIS A   9      -3.705   8.994   8.895  1.00  0.59           H  
ATOM    122 2HB  HIS A   9      -4.065  10.103  10.215  1.00  0.59           H  
ATOM    123  HD1 HIS A   9      -3.218  12.423  10.095  1.00  0.59           H  
ATOM    124  HD2 HIS A   9      -1.616  10.072   6.974  1.00  0.59           H  
ATOM    125  HE1 HIS A   9      -2.084  13.985   8.572  1.00  0.59           H  
ATOM    126  N   ILE A  10      -2.837   8.309  12.744  1.00  0.60           N  
ATOM    127  CA  ILE A  10      -3.464   7.491  13.768  1.00  0.60           C  
ATOM    128  C   ILE A  10      -4.736   8.158  14.270  1.00  0.60           C  
ATOM    129  O   ILE A  10      -4.730   9.305  14.723  1.00  0.60           O  
ATOM    130  CB  ILE A  10      -2.478   7.149  14.897  1.00  0.60           C  
ATOM    131  CG1 ILE A  10      -1.449   6.139  14.403  1.00  0.60           C  
ATOM    132  CG2 ILE A  10      -3.185   6.661  16.052  1.00  0.60           C  
ATOM    133  CD1 ILE A  10      -0.373   6.730  13.602  1.00  0.60           C  
ATOM    134  H   ILE A  10      -2.243   9.082  13.031  1.00  0.60           H  
ATOM    135  HA  ILE A  10      -3.732   6.560  13.313  1.00  0.60           H  
ATOM    136  HB  ILE A  10      -1.925   8.044  15.172  1.00  0.60           H  
ATOM    137 1HG1 ILE A  10      -1.003   5.649  15.271  1.00  0.60           H  
ATOM    138 2HG1 ILE A  10      -1.957   5.389  13.803  1.00  0.60           H  
ATOM    139 1HG2 ILE A  10      -2.480   6.438  16.851  1.00  0.60           H  
ATOM    140 2HG2 ILE A  10      -3.846   7.427  16.350  1.00  0.60           H  
ATOM    141 3HG2 ILE A  10      -3.743   5.778  15.794  1.00  0.60           H  
ATOM    142 1HD1 ILE A  10       0.330   5.957  13.294  1.00  0.60           H  
ATOM    143 2HD1 ILE A  10      -0.779   7.200  12.738  1.00  0.60           H  
ATOM    144 3HD1 ILE A  10       0.120   7.471  14.210  1.00  0.60           H  
ATOM    145  N   ALA A  11      -5.850   7.425  14.159  1.00  0.61           N  
ATOM    146  CA  ALA A  11      -7.162   8.027  14.432  1.00  0.61           C  
ATOM    147  C   ALA A  11      -8.201   7.082  15.031  1.00  0.61           C  
ATOM    148  O   ALA A  11      -8.108   5.860  14.919  1.00  0.61           O  
ATOM    149  CB  ALA A  11      -7.724   8.577  13.140  1.00  0.61           C  
ATOM    150  H   ALA A  11      -5.755   6.463  13.827  1.00  0.61           H  
ATOM    151  HA  ALA A  11      -7.011   8.854  15.124  1.00  0.61           H  
ATOM    152 1HB  ALA A  11      -8.675   9.071  13.337  1.00  0.61           H  
ATOM    153 2HB  ALA A  11      -7.019   9.297  12.717  1.00  0.61           H  
ATOM    154 3HB  ALA A  11      -7.877   7.759  12.437  1.00  0.61           H  
ATOM    155  N   ASN A  12      -9.214   7.677  15.672  1.00  0.63           N  
ATOM    156  CA  ASN A  12     -10.321   6.929  16.275  1.00  0.63           C  
ATOM    157  C   ASN A  12     -11.557   6.813  15.393  1.00  0.63           C  
ATOM    158  O   ASN A  12     -12.209   7.815  15.082  1.00  0.63           O  
ATOM    159  CB  ASN A  12     -10.722   7.516  17.604  1.00  0.63           C  
ATOM    160  CG  ASN A  12      -9.716   7.340  18.601  1.00  0.63           C  
ATOM    161  OD1 ASN A  12      -9.298   8.256  19.336  1.00  0.63           O  
ATOM    162  ND2 ASN A  12      -9.272   6.139  18.674  1.00  0.63           N  
ATOM    163  H   ASN A  12      -9.222   8.687  15.735  1.00  0.63           H  
ATOM    164  HA  ASN A  12      -9.973   5.916  16.456  1.00  0.63           H  
ATOM    165 1HB  ASN A  12     -10.926   8.582  17.489  1.00  0.63           H  
ATOM    166 2HB  ASN A  12     -11.641   7.037  17.947  1.00  0.63           H  
ATOM    167 1HD2 ASN A  12      -8.557   5.912  19.336  1.00  0.63           H  
ATOM    168 2HD2 ASN A  12      -9.650   5.431  18.056  1.00  0.63           H  
ATOM    169  N   LYS A  13     -11.834   5.586  14.958  1.00  0.65           N  
ATOM    170  CA  LYS A  13     -12.945   5.296  14.050  1.00  0.65           C  
ATOM    171  C   LYS A  13     -13.663   4.019  14.466  1.00  0.65           C  
ATOM    172  O   LYS A  13     -13.109   3.212  15.207  1.00  0.65           O  
ATOM    173  CB  LYS A  13     -12.465   5.166  12.614  1.00  0.65           C  
ATOM    174  CG  LYS A  13     -11.831   6.438  12.020  1.00  0.65           C  
ATOM    175  CD  LYS A  13     -11.504   6.277  10.540  1.00  0.65           C  
ATOM    176  CE  LYS A  13     -10.784   7.509   9.995  1.00  0.65           C  
ATOM    177  NZ  LYS A  13     -11.663   8.717   9.987  1.00  0.65           N  
ATOM    178  H   LYS A  13     -11.244   4.824  15.299  1.00  0.65           H  
ATOM    179  HA  LYS A  13     -13.663   6.114  14.105  1.00  0.65           H  
ATOM    180 1HB  LYS A  13     -11.771   4.394  12.582  1.00  0.65           H  
ATOM    181 2HB  LYS A  13     -13.302   4.872  11.976  1.00  0.65           H  
ATOM    182 1HG  LYS A  13     -12.511   7.281  12.153  1.00  0.65           H  
ATOM    183 2HG  LYS A  13     -10.903   6.657  12.548  1.00  0.65           H  
ATOM    184 1HD  LYS A  13     -10.885   5.398  10.382  1.00  0.65           H  
ATOM    185 2HD  LYS A  13     -12.431   6.143   9.984  1.00  0.65           H  
ATOM    186 1HE  LYS A  13      -9.911   7.710  10.616  1.00  0.65           H  
ATOM    187 2HE  LYS A  13     -10.454   7.305   8.976  1.00  0.65           H  
ATOM    188 1HZ  LYS A  13     -11.150   9.507   9.623  1.00  0.65           H  
ATOM    189 2HZ  LYS A  13     -12.471   8.543   9.406  1.00  0.65           H  
ATOM    190 3HZ  LYS A  13     -11.966   8.920  10.931  1.00  0.65           H  
ATOM    191  N   ASN A  14     -14.899   3.841  14.009  1.00  0.67           N  
ATOM    192  CA  ASN A  14     -15.637   2.604  14.280  1.00  0.67           C  
ATOM    193  C   ASN A  14     -15.462   1.622  13.117  1.00  0.67           C  
ATOM    194  O   ASN A  14     -15.673   1.995  11.960  1.00  0.67           O  
ATOM    195  CB  ASN A  14     -17.106   2.902  14.525  1.00  0.67           C  
ATOM    196  CG  ASN A  14     -17.346   3.768  15.763  1.00  0.67           C  
ATOM    197  OD1 ASN A  14     -16.704   3.621  16.815  1.00  0.67           O  
ATOM    198  ND2 ASN A  14     -18.276   4.682  15.637  1.00  0.67           N  
ATOM    199  H   ASN A  14     -15.325   4.555  13.433  1.00  0.67           H  
ATOM    200  HA  ASN A  14     -15.219   2.126  15.160  1.00  0.67           H  
ATOM    201 1HB  ASN A  14     -17.526   3.403  13.654  1.00  0.67           H  
ATOM    202 2HB  ASN A  14     -17.641   1.958  14.651  1.00  0.67           H  
ATOM    203 1HD2 ASN A  14     -18.491   5.289  16.404  1.00  0.67           H  
ATOM    204 2HD2 ASN A  14     -18.775   4.774  14.774  1.00  0.67           H  
ATOM    205  N   ILE A  15     -15.050   0.386  13.414  1.00  0.68           N  
ATOM    206  CA  ILE A  15     -14.833  -0.617  12.365  1.00  0.68           C  
ATOM    207  C   ILE A  15     -15.628  -1.892  12.615  1.00  0.68           C  
ATOM    208  O   ILE A  15     -16.119  -2.111  13.722  1.00  0.68           O  
ATOM    209  CB  ILE A  15     -13.337  -0.960  12.220  1.00  0.68           C  
ATOM    210  CG1 ILE A  15     -12.788  -1.572  13.500  1.00  0.68           C  
ATOM    211  CG2 ILE A  15     -12.564   0.285  11.891  1.00  0.68           C  
ATOM    212  CD1 ILE A  15     -11.391  -2.109  13.317  1.00  0.68           C  
ATOM    213  H   ILE A  15     -14.884   0.148  14.393  1.00  0.68           H  
ATOM    214  HA  ILE A  15     -15.170  -0.200  11.418  1.00  0.68           H  
ATOM    215  HB  ILE A  15     -13.211  -1.686  11.418  1.00  0.68           H  
ATOM    216 1HG1 ILE A  15     -12.779  -0.805  14.275  1.00  0.68           H  
ATOM    217 2HG1 ILE A  15     -13.441  -2.380  13.832  1.00  0.68           H  
ATOM    218 1HG2 ILE A  15     -11.512   0.034  11.771  1.00  0.68           H  
ATOM    219 2HG2 ILE A  15     -12.940   0.721  10.965  1.00  0.68           H  
ATOM    220 3HG2 ILE A  15     -12.677   1.005  12.705  1.00  0.68           H  
ATOM    221 1HD1 ILE A  15     -11.026  -2.511  14.233  1.00  0.68           H  
ATOM    222 2HD1 ILE A  15     -11.403  -2.885  12.558  1.00  0.68           H  
ATOM    223 3HD1 ILE A  15     -10.743  -1.315  13.004  1.00  0.68           H  
ATOM    224  N   SER A  16     -15.761  -2.733  11.579  1.00  0.70           N  
ATOM    225  CA  SER A  16     -16.513  -3.980  11.713  1.00  0.70           C  
ATOM    226  C   SER A  16     -15.946  -5.188  10.944  1.00  0.70           C  
ATOM    227  O   SER A  16     -16.649  -5.754  10.105  1.00  0.70           O  
ATOM    228  CB  SER A  16     -17.935  -3.735  11.264  1.00  0.70           C  
ATOM    229  OG  SER A  16     -17.971  -3.200   9.966  1.00  0.70           O  
ATOM    230  H   SER A  16     -15.342  -2.497  10.690  1.00  0.70           H  
ATOM    231  HA  SER A  16     -16.548  -4.231  12.760  1.00  0.70           H  
ATOM    232 1HB  SER A  16     -18.493  -4.665  11.295  1.00  0.70           H  
ATOM    233 2HB  SER A  16     -18.414  -3.050  11.960  1.00  0.70           H  
ATOM    234  HG  SER A  16     -18.897  -3.021   9.782  1.00  0.70           H  
ATOM    235  N   PRO A  17     -14.736  -5.681  11.277  1.00  0.71           N  
ATOM    236  CA  PRO A  17     -14.012  -6.750  10.586  1.00  0.71           C  
ATOM    237  C   PRO A  17     -14.726  -8.111  10.640  1.00  0.71           C  
ATOM    238  O   PRO A  17     -14.423  -9.019   9.856  1.00  0.71           O  
ATOM    239  CB  PRO A  17     -12.679  -6.773  11.333  1.00  0.71           C  
ATOM    240  CG  PRO A  17     -12.967  -6.204  12.691  1.00  0.71           C  
ATOM    241  CD  PRO A  17     -14.024  -5.154  12.461  1.00  0.71           C  
ATOM    242  HA  PRO A  17     -13.850  -6.452   9.539  1.00  0.71           H  
ATOM    243 1HB  PRO A  17     -12.316  -7.785  11.377  1.00  0.71           H  
ATOM    244 2HB  PRO A  17     -11.925  -6.195  10.777  1.00  0.71           H  
ATOM    245 1HG  PRO A  17     -13.305  -7.010  13.360  1.00  0.71           H  
ATOM    246 2HG  PRO A  17     -12.042  -5.796  13.129  1.00  0.71           H  
ATOM    247 1HD  PRO A  17     -14.667  -5.103  13.348  1.00  0.71           H  
ATOM    248 2HD  PRO A  17     -13.554  -4.199  12.229  1.00  0.71           H  
ATOM    249  N   ASP A  18     -15.673  -8.246  11.566  1.00  0.72           N  
ATOM    250  CA  ASP A  18     -16.425  -9.480  11.708  1.00  0.72           C  
ATOM    251  C   ASP A  18     -17.916  -9.197  11.833  1.00  0.72           C  
ATOM    252  O   ASP A  18     -18.676 -10.018  12.350  1.00  0.72           O  
ATOM    253  CB  ASP A  18     -15.937 -10.252  12.926  1.00  0.72           C  
ATOM    254  CG  ASP A  18     -16.205  -9.539  14.277  1.00  0.72           C  
ATOM    255  OD1 ASP A  18     -16.804  -8.473  14.280  1.00  0.72           O  
ATOM    256  OD2 ASP A  18     -15.791 -10.072  15.314  1.00  0.72           O  
ATOM    257  H   ASP A  18     -15.874  -7.481  12.186  1.00  0.72           H  
ATOM    258  HA  ASP A  18     -16.275 -10.079  10.818  1.00  0.72           H  
ATOM    259 1HB  ASP A  18     -16.427 -11.214  12.946  1.00  0.72           H  
ATOM    260 2HB  ASP A  18     -14.869 -10.443  12.826  1.00  0.72           H  
ATOM    261  N   GLY A  19     -18.320  -7.997  11.412  1.00  0.74           N  
ATOM    262  CA  GLY A  19     -19.713  -7.575  11.473  1.00  0.74           C  
ATOM    263  C   GLY A  19     -20.073  -6.801  12.751  1.00  0.74           C  
ATOM    264  O   GLY A  19     -21.107  -6.132  12.798  1.00  0.74           O  
ATOM    265  H   GLY A  19     -17.647  -7.357  10.988  1.00  0.74           H  
ATOM    266 1HA  GLY A  19     -19.928  -6.953  10.605  1.00  0.74           H  
ATOM    267 2HA  GLY A  19     -20.349  -8.454  11.390  1.00  0.74           H  
ATOM    268  N   PHE A  20     -19.222  -6.859  13.779  1.00  0.75           N  
ATOM    269  CA  PHE A  20     -19.488  -6.129  15.017  1.00  0.75           C  
ATOM    270  C   PHE A  20     -18.887  -4.732  14.986  1.00  0.75           C  
ATOM    271  O   PHE A  20     -17.698  -4.581  14.736  1.00  0.75           O  
ATOM    272  CB  PHE A  20     -18.935  -6.876  16.221  1.00  0.75           C  
ATOM    273  CG  PHE A  20     -19.138  -6.132  17.494  1.00  0.75           C  
ATOM    274  CD1 PHE A  20     -20.369  -6.088  18.111  1.00  0.75           C  
ATOM    275  CD2 PHE A  20     -18.087  -5.452  18.062  1.00  0.75           C  
ATOM    276  CE1 PHE A  20     -20.537  -5.379  19.281  1.00  0.75           C  
ATOM    277  CE2 PHE A  20     -18.249  -4.741  19.224  1.00  0.75           C  
ATOM    278  CZ  PHE A  20     -19.473  -4.705  19.836  1.00  0.75           C  
ATOM    279  H   PHE A  20     -18.375  -7.444  13.735  1.00  0.75           H  
ATOM    280  HA  PHE A  20     -20.567  -6.033  15.137  1.00  0.75           H  
ATOM    281 1HB  PHE A  20     -19.414  -7.848  16.305  1.00  0.75           H  
ATOM    282 2HB  PHE A  20     -17.866  -7.049  16.086  1.00  0.75           H  
ATOM    283  HD1 PHE A  20     -21.208  -6.620  17.666  1.00  0.75           H  
ATOM    284  HD2 PHE A  20     -17.120  -5.490  17.569  1.00  0.75           H  
ATOM    285  HE1 PHE A  20     -21.512  -5.350  19.763  1.00  0.75           H  
ATOM    286  HE2 PHE A  20     -17.409  -4.209  19.664  1.00  0.75           H  
ATOM    287  HZ  PHE A  20     -19.602  -4.142  20.758  1.00  0.75           H  
ATOM    288  N   ASN A  21     -19.686  -3.716  15.298  1.00  0.76           N  
ATOM    289  CA  ASN A  21     -19.204  -2.333  15.283  1.00  0.76           C  
ATOM    290  C   ASN A  21     -18.461  -1.980  16.563  1.00  0.76           C  
ATOM    291  O   ASN A  21     -19.049  -1.922  17.646  1.00  0.76           O  
ATOM    292  CB  ASN A  21     -20.359  -1.376  15.076  1.00  0.76           C  
ATOM    293  CG  ASN A  21     -20.978  -1.489  13.707  1.00  0.76           C  
ATOM    294  OD1 ASN A  21     -20.286  -1.405  12.690  1.00  0.76           O  
ATOM    295  ND2 ASN A  21     -22.271  -1.683  13.667  1.00  0.76           N  
ATOM    296  H   ASN A  21     -20.652  -3.902  15.521  1.00  0.76           H  
ATOM    297  HA  ASN A  21     -18.502  -2.221  14.457  1.00  0.76           H  
ATOM    298 1HB  ASN A  21     -21.125  -1.569  15.827  1.00  0.76           H  
ATOM    299 2HB  ASN A  21     -20.007  -0.354  15.220  1.00  0.76           H  
ATOM    300 1HD2 ASN A  21     -22.737  -1.771  12.785  1.00  0.76           H  
ATOM    301 2HD2 ASN A  21     -22.795  -1.747  14.515  1.00  0.76           H  
ATOM    302  N   ARG A  22     -17.158  -1.750  16.425  1.00  0.75           N  
ATOM    303  CA  ARG A  22     -16.283  -1.509  17.564  1.00  0.75           C  
ATOM    304  C   ARG A  22     -15.404  -0.276  17.358  1.00  0.75           C  
ATOM    305  O   ARG A  22     -14.812  -0.092  16.290  1.00  0.75           O  
ATOM    306  CB  ARG A  22     -15.362  -2.694  17.741  1.00  0.75           C  
ATOM    307  CG  ARG A  22     -14.457  -2.662  18.912  1.00  0.75           C  
ATOM    308  CD  ARG A  22     -13.554  -3.757  18.817  1.00  0.75           C  
ATOM    309  NE  ARG A  22     -12.663  -3.853  19.916  1.00  0.75           N  
ATOM    310  CZ  ARG A  22     -11.544  -3.138  20.033  1.00  0.75           C  
ATOM    311  NH1 ARG A  22     -11.278  -2.251  19.122  1.00  0.75           N  
ATOM    312  NH2 ARG A  22     -10.731  -3.310  21.050  1.00  0.75           N  
ATOM    313  H   ARG A  22     -16.758  -1.806  15.487  1.00  0.75           H  
ATOM    314  HA  ARG A  22     -16.892  -1.372  18.458  1.00  0.75           H  
ATOM    315 1HB  ARG A  22     -15.934  -3.592  17.797  1.00  0.75           H  
ATOM    316 2HB  ARG A  22     -14.729  -2.777  16.854  1.00  0.75           H  
ATOM    317 1HG  ARG A  22     -13.891  -1.763  18.932  1.00  0.75           H  
ATOM    318 2HG  ARG A  22     -15.031  -2.759  19.836  1.00  0.75           H  
ATOM    319 1HD  ARG A  22     -14.101  -4.682  18.727  1.00  0.75           H  
ATOM    320 2HD  ARG A  22     -12.972  -3.607  17.945  1.00  0.75           H  
ATOM    321  HE  ARG A  22     -12.843  -4.584  20.591  1.00  0.75           H  
ATOM    322 1HH1 ARG A  22     -11.936  -2.129  18.362  1.00  0.75           H  
ATOM    323 2HH1 ARG A  22     -10.449  -1.687  19.197  1.00  0.75           H  
ATOM    324 1HH2 ARG A  22     -10.967  -3.966  21.802  1.00  0.75           H  
ATOM    325 2HH2 ARG A  22      -9.896  -2.718  21.143  1.00  0.75           H  
ATOM    326  N   SER A  23     -15.325   0.589  18.362  1.00  0.74           N  
ATOM    327  CA  SER A  23     -14.423   1.734  18.248  1.00  0.74           C  
ATOM    328  C   SER A  23     -12.994   1.195  18.181  1.00  0.74           C  
ATOM    329  O   SER A  23     -12.669   0.240  18.883  1.00  0.74           O  
ATOM    330  CB  SER A  23     -14.625   2.660  19.423  1.00  0.74           C  
ATOM    331  OG  SER A  23     -15.952   3.136  19.440  1.00  0.74           O  
ATOM    332  H   SER A  23     -15.855   0.441  19.209  1.00  0.74           H  
ATOM    333  HA  SER A  23     -14.626   2.277  17.331  1.00  0.74           H  
ATOM    334 1HB  SER A  23     -14.396   2.147  20.356  1.00  0.74           H  
ATOM    335 2HB  SER A  23     -13.950   3.500  19.332  1.00  0.74           H  
ATOM    336  HG  SER A  23     -16.147   3.441  18.528  1.00  0.74           H  
ATOM    337  N   ALA A  24     -12.122   1.808  17.391  1.00  0.71           N  
ATOM    338  CA  ALA A  24     -10.750   1.308  17.273  1.00  0.71           C  
ATOM    339  C   ALA A  24      -9.744   2.417  16.998  1.00  0.71           C  
ATOM    340  O   ALA A  24     -10.112   3.529  16.598  1.00  0.71           O  
ATOM    341  CB  ALA A  24     -10.699   0.277  16.167  1.00  0.71           C  
ATOM    342  H   ALA A  24     -12.434   2.569  16.799  1.00  0.71           H  
ATOM    343  HA  ALA A  24     -10.471   0.836  18.214  1.00  0.71           H  
ATOM    344 1HB  ALA A  24      -9.712  -0.123  16.062  1.00  0.71           H  
ATOM    345 2HB  ALA A  24     -11.395  -0.530  16.388  1.00  0.71           H  
ATOM    346 3HB  ALA A  24     -10.988   0.762  15.240  1.00  0.71           H  
ATOM    347  N   VAL A  25      -8.468   2.110  17.249  1.00  0.68           N  
ATOM    348  CA  VAL A  25      -7.390   3.066  17.007  1.00  0.68           C  
ATOM    349  C   VAL A  25      -6.682   2.579  15.738  1.00  0.68           C  
ATOM    350  O   VAL A  25      -6.055   1.522  15.743  1.00  0.68           O  
ATOM    351  CB  VAL A  25      -6.401   3.078  18.179  1.00  0.68           C  
ATOM    352  CG1 VAL A  25      -5.422   4.053  17.947  1.00  0.68           C  
ATOM    353  CG2 VAL A  25      -7.079   3.335  19.473  1.00  0.68           C  
ATOM    354  H   VAL A  25      -8.242   1.163  17.552  1.00  0.68           H  
ATOM    355  HA  VAL A  25      -7.798   4.063  16.839  1.00  0.68           H  
ATOM    356  HB  VAL A  25      -5.906   2.107  18.218  1.00  0.68           H  
ATOM    357 1HG1 VAL A  25      -4.702   4.047  18.761  1.00  0.68           H  
ATOM    358 2HG1 VAL A  25      -4.960   3.869  17.033  1.00  0.68           H  
ATOM    359 3HG1 VAL A  25      -5.914   4.979  17.911  1.00  0.68           H  
ATOM    360 1HG2 VAL A  25      -6.344   3.320  20.277  1.00  0.68           H  
ATOM    361 2HG2 VAL A  25      -7.557   4.290  19.452  1.00  0.68           H  
ATOM    362 3HG2 VAL A  25      -7.804   2.572  19.644  1.00  0.68           H  
ATOM    363  N   LEU A  26      -6.846   3.309  14.647  1.00  0.65           N  
ATOM    364  CA  LEU A  26      -6.432   2.835  13.328  1.00  0.65           C  
ATOM    365  C   LEU A  26      -5.233   3.547  12.748  1.00  0.65           C  
ATOM    366  O   LEU A  26      -4.905   4.639  13.199  1.00  0.65           O  
ATOM    367  CB  LEU A  26      -7.589   3.023  12.384  1.00  0.65           C  
ATOM    368  CG  LEU A  26      -8.849   2.426  12.849  1.00  0.65           C  
ATOM    369  CD1 LEU A  26      -9.851   2.698  11.860  1.00  0.65           C  
ATOM    370  CD2 LEU A  26      -8.690   0.986  13.066  1.00  0.65           C  
ATOM    371  H   LEU A  26      -7.328   4.202  14.727  1.00  0.65           H  
ATOM    372  HA  LEU A  26      -6.196   1.772  13.403  1.00  0.65           H  
ATOM    373 1HB  LEU A  26      -7.756   4.091  12.240  1.00  0.65           H  
ATOM    374 2HB  LEU A  26      -7.338   2.581  11.440  1.00  0.65           H  
ATOM    375  HG  LEU A  26      -9.150   2.915  13.780  1.00  0.65           H  
ATOM    376 1HD1 LEU A  26     -10.793   2.318  12.190  1.00  0.65           H  
ATOM    377 2HD1 LEU A  26      -9.905   3.760  11.718  1.00  0.65           H  
ATOM    378 3HD1 LEU A  26      -9.572   2.224  10.933  1.00  0.65           H  
ATOM    379 1HD2 LEU A  26      -9.621   0.574  13.396  1.00  0.65           H  
ATOM    380 2HD2 LEU A  26      -8.409   0.553  12.128  1.00  0.65           H  
ATOM    381 3HD2 LEU A  26      -7.921   0.792  13.812  1.00  0.65           H  
ATOM    382  N   VAL A  27      -4.617   2.954  11.707  1.00  0.63           N  
ATOM    383  CA  VAL A  27      -3.517   3.613  10.986  1.00  0.63           C  
ATOM    384  C   VAL A  27      -3.980   3.921   9.560  1.00  0.63           C  
ATOM    385  O   VAL A  27      -4.416   3.027   8.827  1.00  0.63           O  
ATOM    386  CB  VAL A  27      -2.247   2.746  10.915  1.00  0.63           C  
ATOM    387  CG1 VAL A  27      -1.180   3.495  10.146  1.00  0.63           C  
ATOM    388  CG2 VAL A  27      -1.761   2.404  12.287  1.00  0.63           C  
ATOM    389  H   VAL A  27      -4.962   2.046  11.381  1.00  0.63           H  
ATOM    390  HA  VAL A  27      -3.272   4.551  11.487  1.00  0.63           H  
ATOM    391  HB  VAL A  27      -2.468   1.832  10.375  1.00  0.63           H  
ATOM    392 1HG1 VAL A  27      -0.280   2.887  10.073  1.00  0.63           H  
ATOM    393 2HG1 VAL A  27      -1.539   3.720   9.147  1.00  0.63           H  
ATOM    394 3HG1 VAL A  27      -0.961   4.418  10.671  1.00  0.63           H  
ATOM    395 1HG2 VAL A  27      -0.869   1.789  12.224  1.00  0.63           H  
ATOM    396 2HG2 VAL A  27      -1.533   3.320  12.819  1.00  0.63           H  
ATOM    397 3HG2 VAL A  27      -2.540   1.854  12.799  1.00  0.63           H  
ATOM    398  N   ASN A  28      -3.949   5.199   9.193  1.00  0.62           N  
ATOM    399  CA  ASN A  28      -4.431   5.710   7.912  1.00  0.62           C  
ATOM    400  C   ASN A  28      -5.896   5.331   7.706  1.00  0.62           C  
ATOM    401  O   ASN A  28      -6.347   5.117   6.582  1.00  0.62           O  
ATOM    402  CB  ASN A  28      -3.576   5.220   6.750  1.00  0.62           C  
ATOM    403  CG  ASN A  28      -2.155   5.759   6.763  1.00  0.62           C  
ATOM    404  OD1 ASN A  28      -1.207   4.983   6.869  1.00  0.62           O  
ATOM    405  ND2 ASN A  28      -2.005   7.058   6.627  1.00  0.62           N  
ATOM    406  H   ASN A  28      -3.604   5.875   9.859  1.00  0.62           H  
ATOM    407  HA  ASN A  28      -4.385   6.799   7.938  1.00  0.62           H  
ATOM    408 1HB  ASN A  28      -3.539   4.133   6.749  1.00  0.62           H  
ATOM    409 2HB  ASN A  28      -4.048   5.520   5.816  1.00  0.62           H  
ATOM    410 1HD2 ASN A  28      -1.067   7.474   6.606  1.00  0.62           H  
ATOM    411 2HD2 ASN A  28      -2.811   7.643   6.521  1.00  0.62           H  
ATOM    412  N   GLY A  29      -6.640   5.266   8.810  1.00  0.62           N  
ATOM    413  CA  GLY A  29      -8.053   4.927   8.787  1.00  0.62           C  
ATOM    414  C   GLY A  29      -8.343   3.421   8.684  1.00  0.62           C  
ATOM    415  O   GLY A  29      -9.510   3.039   8.565  1.00  0.62           O  
ATOM    416  H   GLY A  29      -6.196   5.459   9.698  1.00  0.62           H  
ATOM    417 1HA  GLY A  29      -8.514   5.314   9.693  1.00  0.62           H  
ATOM    418 2HA  GLY A  29      -8.526   5.439   7.951  1.00  0.62           H  
ATOM    419  N   THR A  30      -7.309   2.560   8.727  1.00  0.62           N  
ATOM    420  CA  THR A  30      -7.537   1.123   8.568  1.00  0.62           C  
ATOM    421  C   THR A  30      -6.981   0.192   9.665  1.00  0.62           C  
ATOM    422  O   THR A  30      -6.095   0.544  10.457  1.00  0.62           O  
ATOM    423  CB  THR A  30      -6.948   0.670   7.214  1.00  0.62           C  
ATOM    424  OG1 THR A  30      -5.535   0.864   7.224  1.00  0.62           O  
ATOM    425  CG2 THR A  30      -7.546   1.467   6.064  1.00  0.62           C  
ATOM    426  H   THR A  30      -6.353   2.895   8.813  1.00  0.62           H  
ATOM    427  HA  THR A  30      -8.613   0.961   8.536  1.00  0.62           H  
ATOM    428  HB  THR A  30      -7.160  -0.389   7.065  1.00  0.62           H  
ATOM    429  HG1 THR A  30      -5.319   1.722   7.653  1.00  0.62           H  
ATOM    430 1HG2 THR A  30      -7.114   1.124   5.126  1.00  0.62           H  
ATOM    431 2HG2 THR A  30      -8.626   1.325   6.041  1.00  0.62           H  
ATOM    432 3HG2 THR A  30      -7.323   2.527   6.190  1.00  0.62           H  
ATOM    433  N   PHE A  31      -7.485  -1.048   9.632  1.00  0.62           N  
ATOM    434  CA  PHE A  31      -7.069  -2.159  10.491  1.00  0.62           C  
ATOM    435  C   PHE A  31      -7.235  -3.526   9.823  1.00  0.62           C  
ATOM    436  O   PHE A  31      -8.332  -3.864   9.379  1.00  0.62           O  
ATOM    437  CB  PHE A  31      -7.866  -2.222  11.791  1.00  0.62           C  
ATOM    438  CG  PHE A  31      -7.626  -3.514  12.486  1.00  0.62           C  
ATOM    439  CD1 PHE A  31      -6.419  -3.825  13.050  1.00  0.62           C  
ATOM    440  CD2 PHE A  31      -8.628  -4.445  12.531  1.00  0.62           C  
ATOM    441  CE1 PHE A  31      -6.207  -5.057  13.644  1.00  0.62           C  
ATOM    442  CE2 PHE A  31      -8.439  -5.646  13.116  1.00  0.62           C  
ATOM    443  CZ  PHE A  31      -7.222  -5.971  13.674  1.00  0.62           C  
ATOM    444  H   PHE A  31      -8.203  -1.234   8.948  1.00  0.62           H  
ATOM    445  HA  PHE A  31      -6.042  -1.983  10.775  1.00  0.62           H  
ATOM    446 1HB  PHE A  31      -7.533  -1.446  12.460  1.00  0.62           H  
ATOM    447 2HB  PHE A  31      -8.926  -2.104  11.600  1.00  0.62           H  
ATOM    448  HD1 PHE A  31      -5.614  -3.087  13.011  1.00  0.62           H  
ATOM    449  HD2 PHE A  31      -9.589  -4.214  12.081  1.00  0.62           H  
ATOM    450  HE1 PHE A  31      -5.236  -5.292  14.081  1.00  0.62           H  
ATOM    451  HE2 PHE A  31      -9.251  -6.337  13.137  1.00  0.62           H  
ATOM    452  HZ  PHE A  31      -7.075  -6.945  14.141  1.00  0.62           H  
ATOM    453  N   PRO A  32      -6.152  -4.321   9.755  1.00  0.62           N  
ATOM    454  CA  PRO A  32      -4.746  -4.030  10.016  1.00  0.62           C  
ATOM    455  C   PRO A  32      -4.325  -2.910   9.084  1.00  0.62           C  
ATOM    456  O   PRO A  32      -4.932  -2.723   8.028  1.00  0.62           O  
ATOM    457  CB  PRO A  32      -4.056  -5.363   9.754  1.00  0.62           C  
ATOM    458  CG  PRO A  32      -5.151  -6.389   9.951  1.00  0.62           C  
ATOM    459  CD  PRO A  32      -6.405  -5.700   9.450  1.00  0.62           C  
ATOM    460  HA  PRO A  32      -4.587  -3.733  11.060  1.00  0.62           H  
ATOM    461 1HB  PRO A  32      -3.622  -5.369   8.741  1.00  0.62           H  
ATOM    462 2HB  PRO A  32      -3.224  -5.489  10.460  1.00  0.62           H  
ATOM    463 1HG  PRO A  32      -4.921  -7.309   9.393  1.00  0.62           H  
ATOM    464 2HG  PRO A  32      -5.219  -6.669  11.013  1.00  0.62           H  
ATOM    465 1HD  PRO A  32      -6.540  -5.838   8.368  1.00  0.62           H  
ATOM    466 2HD  PRO A  32      -7.277  -6.023  10.025  1.00  0.62           H  
ATOM    467  N   GLY A  33      -3.354  -2.132   9.511  1.00  0.62           N  
ATOM    468  CA  GLY A  33      -2.928  -0.962   8.787  1.00  0.62           C  
ATOM    469  C   GLY A  33      -2.277  -1.350   7.484  1.00  0.62           C  
ATOM    470  O   GLY A  33      -2.041  -2.532   7.224  1.00  0.62           O  
ATOM    471  H   GLY A  33      -2.890  -2.348  10.376  1.00  0.62           H  
ATOM    472 1HA  GLY A  33      -3.786  -0.313   8.616  1.00  0.62           H  
ATOM    473 2HA  GLY A  33      -2.222  -0.419   9.414  1.00  0.62           H  
ATOM    474  N   PRO A  34      -1.917  -0.368   6.669  1.00  0.62           N  
ATOM    475  CA  PRO A  34      -1.380  -0.537   5.346  1.00  0.62           C  
ATOM    476  C   PRO A  34       0.014  -1.109   5.325  1.00  0.62           C  
ATOM    477  O   PRO A  34       0.809  -0.926   6.252  1.00  0.62           O  
ATOM    478  CB  PRO A  34      -1.398   0.883   4.807  1.00  0.62           C  
ATOM    479  CG  PRO A  34      -1.302   1.765   6.039  1.00  0.62           C  
ATOM    480  CD  PRO A  34      -2.053   1.037   7.103  1.00  0.62           C  
ATOM    481  HA  PRO A  34      -2.062  -1.179   4.768  1.00  0.62           H  
ATOM    482 1HB  PRO A  34      -0.566   1.007   4.106  1.00  0.62           H  
ATOM    483 2HB  PRO A  34      -2.319   1.054   4.236  1.00  0.62           H  
ATOM    484 1HG  PRO A  34      -0.255   1.950   6.320  1.00  0.62           H  
ATOM    485 2HG  PRO A  34      -1.744   2.739   5.819  1.00  0.62           H  
ATOM    486 1HD  PRO A  34      -1.565   1.218   8.063  1.00  0.62           H  
ATOM    487 2HD  PRO A  34      -3.098   1.358   7.105  1.00  0.62           H  
ATOM    488  N   LEU A  35       0.317  -1.749   4.210  1.00  0.62           N  
ATOM    489  CA  LEU A  35       1.636  -2.274   3.942  1.00  0.62           C  
ATOM    490  C   LEU A  35       2.634  -1.228   3.512  1.00  0.62           C  
ATOM    491  O   LEU A  35       2.370  -0.483   2.566  1.00  0.62           O  
ATOM    492  CB  LEU A  35       1.565  -3.320   2.822  1.00  0.62           C  
ATOM    493  CG  LEU A  35       2.933  -3.838   2.386  1.00  0.62           C  
ATOM    494  CD1 LEU A  35       3.569  -4.597   3.480  1.00  0.62           C  
ATOM    495  CD2 LEU A  35       2.800  -4.666   1.143  1.00  0.62           C  
ATOM    496  H   LEU A  35      -0.400  -1.879   3.508  1.00  0.62           H  
ATOM    497  HA  LEU A  35       2.014  -2.727   4.853  1.00  0.62           H  
ATOM    498 1HB  LEU A  35       0.969  -4.166   3.154  1.00  0.62           H  
ATOM    499 2HB  LEU A  35       1.077  -2.878   1.950  1.00  0.62           H  
ATOM    500  HG  LEU A  35       3.559  -3.000   2.185  1.00  0.62           H  
ATOM    501 1HD1 LEU A  35       4.540  -4.897   3.147  1.00  0.62           H  
ATOM    502 2HD1 LEU A  35       3.670  -3.969   4.347  1.00  0.62           H  
ATOM    503 3HD1 LEU A  35       2.972  -5.462   3.725  1.00  0.62           H  
ATOM    504 1HD2 LEU A  35       3.781  -5.018   0.827  1.00  0.62           H  
ATOM    505 2HD2 LEU A  35       2.175  -5.495   1.342  1.00  0.62           H  
ATOM    506 3HD2 LEU A  35       2.357  -4.072   0.350  1.00  0.62           H  
ATOM    507  N   ILE A  36       3.772  -1.210   4.202  1.00  0.63           N  
ATOM    508  CA  ILE A  36       4.888  -0.333   3.881  1.00  0.63           C  
ATOM    509  C   ILE A  36       5.984  -1.180   3.236  1.00  0.63           C  
ATOM    510  O   ILE A  36       6.329  -2.238   3.764  1.00  0.63           O  
ATOM    511  CB  ILE A  36       5.441   0.369   5.128  1.00  0.63           C  
ATOM    512  CG1 ILE A  36       4.344   1.227   5.781  1.00  0.63           C  
ATOM    513  CG2 ILE A  36       6.624   1.245   4.731  1.00  0.63           C  
ATOM    514  CD1 ILE A  36       4.744   1.768   7.120  1.00  0.63           C  
ATOM    515  H   ILE A  36       3.851  -1.844   5.002  1.00  0.63           H  
ATOM    516  HA  ILE A  36       4.564   0.416   3.170  1.00  0.63           H  
ATOM    517  HB  ILE A  36       5.758  -0.378   5.855  1.00  0.63           H  
ATOM    518 1HG1 ILE A  36       4.101   2.060   5.126  1.00  0.63           H  
ATOM    519 2HG1 ILE A  36       3.446   0.614   5.912  1.00  0.63           H  
ATOM    520 1HG2 ILE A  36       7.030   1.742   5.607  1.00  0.63           H  
ATOM    521 2HG2 ILE A  36       7.382   0.627   4.281  1.00  0.63           H  
ATOM    522 3HG2 ILE A  36       6.296   1.994   4.007  1.00  0.63           H  
ATOM    523 1HD1 ILE A  36       3.932   2.348   7.532  1.00  0.63           H  
ATOM    524 2HD1 ILE A  36       4.977   0.946   7.789  1.00  0.63           H  
ATOM    525 3HD1 ILE A  36       5.615   2.393   6.996  1.00  0.63           H  
ATOM    526  N   THR A  37       6.490  -0.757   2.086  1.00  0.66           N  
ATOM    527  CA  THR A  37       7.502  -1.528   1.383  1.00  0.66           C  
ATOM    528  C   THR A  37       8.803  -0.781   1.128  1.00  0.66           C  
ATOM    529  O   THR A  37       8.841   0.447   1.050  1.00  0.66           O  
ATOM    530  CB  THR A  37       6.950  -2.017   0.035  1.00  0.66           C  
ATOM    531  OG1 THR A  37       6.587  -0.877  -0.771  1.00  0.66           O  
ATOM    532  CG2 THR A  37       5.757  -2.874   0.247  1.00  0.66           C  
ATOM    533  H   THR A  37       6.149   0.110   1.690  1.00  0.66           H  
ATOM    534  HA  THR A  37       7.736  -2.394   1.988  1.00  0.66           H  
ATOM    535  HB  THR A  37       7.721  -2.587  -0.479  1.00  0.66           H  
ATOM    536  HG1 THR A  37       6.015  -0.282  -0.245  1.00  0.66           H  
ATOM    537 1HG2 THR A  37       5.372  -3.218  -0.710  1.00  0.66           H  
ATOM    538 2HG2 THR A  37       6.031  -3.729   0.861  1.00  0.66           H  
ATOM    539 3HG2 THR A  37       5.010  -2.288   0.743  1.00  0.66           H  
ATOM    540  N   ALA A  38       9.871  -1.555   0.955  1.00  0.69           N  
ATOM    541  CA  ALA A  38      11.195  -1.009   0.646  1.00  0.69           C  
ATOM    542  C   ALA A  38      12.136  -2.072   0.119  1.00  0.69           C  
ATOM    543  O   ALA A  38      11.820  -3.253   0.196  1.00  0.69           O  
ATOM    544  CB  ALA A  38      11.805  -0.404   1.873  1.00  0.69           C  
ATOM    545  H   ALA A  38       9.745  -2.561   1.087  1.00  0.69           H  
ATOM    546  HA  ALA A  38      11.076  -0.244  -0.121  1.00  0.69           H  
ATOM    547 1HB  ALA A  38      12.768   0.014   1.628  1.00  0.69           H  
ATOM    548 2HB  ALA A  38      11.161   0.380   2.256  1.00  0.69           H  
ATOM    549 3HB  ALA A  38      11.930  -1.183   2.596  1.00  0.69           H  
ATOM    550  N   ASN A  39      13.286  -1.662  -0.401  1.00  0.73           N  
ATOM    551  CA  ASN A  39      14.332  -2.613  -0.762  1.00  0.73           C  
ATOM    552  C   ASN A  39      15.287  -2.744   0.433  1.00  0.73           C  
ATOM    553  O   ASN A  39      15.383  -1.842   1.270  1.00  0.73           O  
ATOM    554  CB  ASN A  39      15.081  -2.150  -1.989  1.00  0.73           C  
ATOM    555  CG  ASN A  39      14.223  -2.058  -3.207  1.00  0.73           C  
ATOM    556  OD1 ASN A  39      13.848  -3.053  -3.846  1.00  0.73           O  
ATOM    557  ND2 ASN A  39      13.867  -0.836  -3.518  1.00  0.73           N  
ATOM    558  H   ASN A  39      13.494  -0.661  -0.521  1.00  0.73           H  
ATOM    559  HA  ASN A  39      13.889  -3.591  -0.950  1.00  0.73           H  
ATOM    560 1HB  ASN A  39      15.535  -1.182  -1.799  1.00  0.73           H  
ATOM    561 2HB  ASN A  39      15.890  -2.851  -2.192  1.00  0.73           H  
ATOM    562 1HD2 ASN A  39      13.282  -0.661  -4.306  1.00  0.73           H  
ATOM    563 2HD2 ASN A  39      14.168  -0.063  -2.906  1.00  0.73           H  
ATOM    564  N   LYS A  40      16.041  -3.832   0.480  1.00  0.77           N  
ATOM    565  CA  LYS A  40      17.025  -4.094   1.548  1.00  0.77           C  
ATOM    566  C   LYS A  40      18.137  -3.042   1.682  1.00  0.77           C  
ATOM    567  O   LYS A  40      18.867  -3.016   2.678  1.00  0.77           O  
ATOM    568  CB  LYS A  40      17.675  -5.436   1.307  1.00  0.77           C  
ATOM    569  CG  LYS A  40      18.647  -5.455   0.141  1.00  0.77           C  
ATOM    570  CD  LYS A  40      19.068  -6.855  -0.180  1.00  0.77           C  
ATOM    571  CE  LYS A  40      20.032  -7.444   0.839  1.00  0.77           C  
ATOM    572  NZ  LYS A  40      20.585  -8.767   0.393  1.00  0.77           N  
ATOM    573  H   LYS A  40      15.866  -4.553  -0.220  1.00  0.77           H  
ATOM    574  HA  LYS A  40      16.502  -4.125   2.499  1.00  0.77           H  
ATOM    575 1HB  LYS A  40      18.164  -5.774   2.198  1.00  0.77           H  
ATOM    576 2HB  LYS A  40      16.892  -6.170   1.086  1.00  0.77           H  
ATOM    577 1HG  LYS A  40      18.175  -5.017  -0.737  1.00  0.77           H  
ATOM    578 2HG  LYS A  40      19.536  -4.874   0.397  1.00  0.77           H  
ATOM    579 1HD  LYS A  40      18.175  -7.437  -0.126  1.00  0.77           H  
ATOM    580 2HD  LYS A  40      19.482  -6.929  -1.185  1.00  0.77           H  
ATOM    581 1HE  LYS A  40      20.854  -6.751   0.996  1.00  0.77           H  
ATOM    582 2HE  LYS A  40      19.503  -7.589   1.777  1.00  0.77           H  
ATOM    583 1HZ  LYS A  40      21.207  -9.134   1.087  1.00  0.77           H  
ATOM    584 2HZ  LYS A  40      19.817  -9.430   0.246  1.00  0.77           H  
ATOM    585 3HZ  LYS A  40      21.075  -8.651  -0.473  1.00  0.77           H  
ATOM    586  N   GLY A  41      18.323  -2.231   0.639  1.00  0.79           N  
ATOM    587  CA  GLY A  41      19.335  -1.184   0.649  1.00  0.79           C  
ATOM    588  C   GLY A  41      18.758   0.211   0.933  1.00  0.79           C  
ATOM    589  O   GLY A  41      19.478   1.205   0.826  1.00  0.79           O  
ATOM    590  H   GLY A  41      17.711  -2.317  -0.157  1.00  0.79           H  
ATOM    591 1HA  GLY A  41      20.088  -1.423   1.400  1.00  0.79           H  
ATOM    592 2HA  GLY A  41      19.844  -1.175  -0.313  1.00  0.79           H  
ATOM    593  N   ASP A  42      17.466   0.295   1.263  1.00  0.79           N  
ATOM    594  CA  ASP A  42      16.809   1.586   1.472  1.00  0.79           C  
ATOM    595  C   ASP A  42      16.728   2.082   2.908  1.00  0.79           C  
ATOM    596  O   ASP A  42      16.844   1.322   3.884  1.00  0.79           O  
ATOM    597  CB  ASP A  42      15.377   1.573   0.941  1.00  0.79           C  
ATOM    598  CG  ASP A  42      15.255   1.504  -0.589  1.00  0.79           C  
ATOM    599  OD1 ASP A  42      16.060   2.091  -1.269  1.00  0.79           O  
ATOM    600  OD2 ASP A  42      14.331   0.853  -1.069  1.00  0.79           O  
ATOM    601  H   ASP A  42      16.907  -0.553   1.358  1.00  0.79           H  
ATOM    602  HA  ASP A  42      17.367   2.331   0.905  1.00  0.79           H  
ATOM    603 1HB  ASP A  42      14.880   0.710   1.357  1.00  0.79           H  
ATOM    604 2HB  ASP A  42      14.838   2.456   1.300  1.00  0.79           H  
ATOM    605  N   ASN A  43      16.488   3.390   2.989  1.00  0.78           N  
ATOM    606  CA  ASN A  43      16.195   4.093   4.222  1.00  0.78           C  
ATOM    607  C   ASN A  43      14.690   4.310   4.305  1.00  0.78           C  
ATOM    608  O   ASN A  43      14.014   4.358   3.276  1.00  0.78           O  
ATOM    609  CB  ASN A  43      16.907   5.432   4.277  1.00  0.78           C  
ATOM    610  CG  ASN A  43      18.400   5.301   4.239  1.00  0.78           C  
ATOM    611  OD1 ASN A  43      18.984   4.395   4.841  1.00  0.78           O  
ATOM    612  ND2 ASN A  43      19.040   6.199   3.532  1.00  0.78           N  
ATOM    613  H   ASN A  43      16.469   3.916   2.125  1.00  0.78           H  
ATOM    614  HA  ASN A  43      16.484   3.481   5.070  1.00  0.78           H  
ATOM    615 1HB  ASN A  43      16.580   6.054   3.445  1.00  0.78           H  
ATOM    616 2HB  ASN A  43      16.623   5.946   5.203  1.00  0.78           H  
ATOM    617 1HD2 ASN A  43      20.039   6.168   3.466  1.00  0.78           H  
ATOM    618 2HD2 ASN A  43      18.532   6.920   3.059  1.00  0.78           H  
ATOM    619  N   PHE A  44      14.190   4.487   5.516  1.00  0.75           N  
ATOM    620  CA  PHE A  44      12.799   4.819   5.762  1.00  0.75           C  
ATOM    621  C   PHE A  44      12.658   6.155   6.469  1.00  0.75           C  
ATOM    622  O   PHE A  44      13.446   6.494   7.354  1.00  0.75           O  
ATOM    623  CB  PHE A  44      12.154   3.772   6.647  1.00  0.75           C  
ATOM    624  CG  PHE A  44      11.943   2.443   6.065  1.00  0.75           C  
ATOM    625  CD1 PHE A  44      12.936   1.482   6.052  1.00  0.75           C  
ATOM    626  CD2 PHE A  44      10.708   2.128   5.561  1.00  0.75           C  
ATOM    627  CE1 PHE A  44      12.666   0.236   5.539  1.00  0.75           C  
ATOM    628  CE2 PHE A  44      10.460   0.895   5.062  1.00  0.75           C  
ATOM    629  CZ  PHE A  44      11.433  -0.050   5.063  1.00  0.75           C  
ATOM    630  H   PHE A  44      14.803   4.398   6.315  1.00  0.75           H  
ATOM    631  HA  PHE A  44      12.278   4.871   4.808  1.00  0.75           H  
ATOM    632 1HB  PHE A  44      12.780   3.658   7.520  1.00  0.75           H  
ATOM    633 2HB  PHE A  44      11.193   4.147   6.992  1.00  0.75           H  
ATOM    634  HD1 PHE A  44      13.927   1.721   6.454  1.00  0.75           H  
ATOM    635  HD2 PHE A  44       9.921   2.888   5.571  1.00  0.75           H  
ATOM    636  HE1 PHE A  44      13.422  -0.521   5.506  1.00  0.75           H  
ATOM    637  HE2 PHE A  44       9.491   0.655   4.668  1.00  0.75           H  
ATOM    638  HZ  PHE A  44      11.216  -1.038   4.670  1.00  0.75           H  
ATOM    639  N   GLN A  45      11.628   6.903   6.107  1.00  0.71           N  
ATOM    640  CA  GLN A  45      11.298   8.148   6.799  1.00  0.71           C  
ATOM    641  C   GLN A  45       9.805   8.204   7.023  1.00  0.71           C  
ATOM    642  O   GLN A  45       9.047   8.550   6.110  1.00  0.71           O  
ATOM    643  CB  GLN A  45      11.787   9.388   6.049  1.00  0.71           C  
ATOM    644  CG  GLN A  45      13.303   9.521   5.967  1.00  0.71           C  
ATOM    645  CD  GLN A  45      13.736  10.866   5.420  1.00  0.71           C  
ATOM    646  OE1 GLN A  45      13.284  11.284   4.346  1.00  0.71           O  
ATOM    647  NE2 GLN A  45      14.621  11.555   6.140  1.00  0.71           N  
ATOM    648  H   GLN A  45      11.024   6.557   5.360  1.00  0.71           H  
ATOM    649  HA  GLN A  45      11.774   8.142   7.778  1.00  0.71           H  
ATOM    650 1HB  GLN A  45      11.416   9.350   5.028  1.00  0.71           H  
ATOM    651 2HB  GLN A  45      11.387  10.286   6.505  1.00  0.71           H  
ATOM    652 1HG  GLN A  45      13.722   9.404   6.969  1.00  0.71           H  
ATOM    653 2HG  GLN A  45      13.695   8.745   5.310  1.00  0.71           H  
ATOM    654 1HE2 GLN A  45      14.945  12.441   5.824  1.00  0.71           H  
ATOM    655 2HE2 GLN A  45      15.006  11.172   7.021  1.00  0.71           H  
ATOM    656  N   ILE A  46       9.381   7.836   8.219  1.00  0.67           N  
ATOM    657  CA  ILE A  46       7.961   7.749   8.467  1.00  0.67           C  
ATOM    658  C   ILE A  46       7.489   8.739   9.514  1.00  0.67           C  
ATOM    659  O   ILE A  46       7.976   8.763  10.645  1.00  0.67           O  
ATOM    660  CB  ILE A  46       7.586   6.326   8.879  1.00  0.67           C  
ATOM    661  CG1 ILE A  46       7.991   5.322   7.749  1.00  0.67           C  
ATOM    662  CG2 ILE A  46       6.105   6.283   9.102  1.00  0.67           C  
ATOM    663  CD1 ILE A  46       7.913   3.882   8.163  1.00  0.67           C  
ATOM    664  H   ILE A  46      10.055   7.592   8.946  1.00  0.67           H  
ATOM    665  HA  ILE A  46       7.437   7.970   7.543  1.00  0.67           H  
ATOM    666  HB  ILE A  46       8.115   6.040   9.790  1.00  0.67           H  
ATOM    667 1HG1 ILE A  46       7.334   5.476   6.893  1.00  0.67           H  
ATOM    668 2HG1 ILE A  46       9.014   5.520   7.438  1.00  0.67           H  
ATOM    669 1HG2 ILE A  46       5.814   5.295   9.368  1.00  0.67           H  
ATOM    670 2HG2 ILE A  46       5.823   6.973   9.896  1.00  0.67           H  
ATOM    671 3HG2 ILE A  46       5.603   6.572   8.177  1.00  0.67           H  
ATOM    672 1HD1 ILE A  46       8.204   3.241   7.333  1.00  0.67           H  
ATOM    673 2HD1 ILE A  46       8.583   3.715   9.000  1.00  0.67           H  
ATOM    674 3HD1 ILE A  46       6.898   3.652   8.461  1.00  0.67           H  
ATOM    675  N   ASN A  47       6.552   9.577   9.112  1.00  0.65           N  
ATOM    676  CA  ASN A  47       5.971  10.578   9.977  1.00  0.65           C  
ATOM    677  C   ASN A  47       4.738   9.990  10.611  1.00  0.65           C  
ATOM    678  O   ASN A  47       3.836   9.535   9.911  1.00  0.65           O  
ATOM    679  CB  ASN A  47       5.618  11.845   9.224  1.00  0.65           C  
ATOM    680  CG  ASN A  47       6.785  12.579   8.673  1.00  0.65           C  
ATOM    681  OD1 ASN A  47       7.754  12.878   9.375  1.00  0.65           O  
ATOM    682  ND2 ASN A  47       6.708  12.892   7.405  1.00  0.65           N  
ATOM    683  H   ASN A  47       6.203   9.490   8.158  1.00  0.65           H  
ATOM    684  HA  ASN A  47       6.669  10.817  10.778  1.00  0.65           H  
ATOM    685 1HB  ASN A  47       4.956  11.592   8.400  1.00  0.65           H  
ATOM    686 2HB  ASN A  47       5.063  12.511   9.885  1.00  0.65           H  
ATOM    687 1HD2 ASN A  47       7.450  13.385   6.961  1.00  0.65           H  
ATOM    688 2HD2 ASN A  47       5.869  12.633   6.867  1.00  0.65           H  
ATOM    689  N   VAL A  48       4.716   9.941  11.920  1.00  0.63           N  
ATOM    690  CA  VAL A  48       3.574   9.397  12.620  1.00  0.63           C  
ATOM    691  C   VAL A  48       2.794  10.535  13.236  1.00  0.63           C  
ATOM    692  O   VAL A  48       3.365  11.366  13.947  1.00  0.63           O  
ATOM    693  CB  VAL A  48       4.042   8.404  13.670  1.00  0.63           C  
ATOM    694  CG1 VAL A  48       2.904   7.883  14.437  1.00  0.63           C  
ATOM    695  CG2 VAL A  48       4.742   7.225  12.952  1.00  0.63           C  
ATOM    696  H   VAL A  48       5.511  10.296  12.451  1.00  0.63           H  
ATOM    697  HA  VAL A  48       2.929   8.876  11.911  1.00  0.63           H  
ATOM    698  HB  VAL A  48       4.709   8.909  14.350  1.00  0.63           H  
ATOM    699 1HG1 VAL A  48       3.250   7.186  15.177  1.00  0.63           H  
ATOM    700 2HG1 VAL A  48       2.373   8.699  14.929  1.00  0.63           H  
ATOM    701 3HG1 VAL A  48       2.263   7.388  13.740  1.00  0.63           H  
ATOM    702 1HG2 VAL A  48       5.081   6.496  13.677  1.00  0.63           H  
ATOM    703 2HG2 VAL A  48       4.039   6.753  12.278  1.00  0.63           H  
ATOM    704 3HG2 VAL A  48       5.594   7.595  12.381  1.00  0.63           H  
ATOM    705  N   ILE A  49       1.504  10.604  12.918  1.00  0.63           N  
ATOM    706  CA  ILE A  49       0.661  11.704  13.370  1.00  0.63           C  
ATOM    707  C   ILE A  49      -0.447  11.180  14.276  1.00  0.63           C  
ATOM    708  O   ILE A  49      -1.220  10.302  13.894  1.00  0.63           O  
ATOM    709  CB  ILE A  49       0.028  12.422  12.164  1.00  0.63           C  
ATOM    710  CG1 ILE A  49       1.125  12.865  11.184  1.00  0.63           C  
ATOM    711  CG2 ILE A  49      -0.738  13.625  12.643  1.00  0.63           C  
ATOM    712  CD1 ILE A  49       1.405  11.824  10.089  1.00  0.63           C  
ATOM    713  H   ILE A  49       1.106   9.880  12.320  1.00  0.63           H  
ATOM    714  HA  ILE A  49       1.261  12.411  13.937  1.00  0.63           H  
ATOM    715  HB  ILE A  49      -0.641  11.745  11.640  1.00  0.63           H  
ATOM    716 1HG1 ILE A  49       0.825  13.795  10.708  1.00  0.63           H  
ATOM    717 2HG1 ILE A  49       2.043  13.038  11.735  1.00  0.63           H  
ATOM    718 1HG2 ILE A  49      -1.193  14.133  11.793  1.00  0.63           H  
ATOM    719 2HG2 ILE A  49      -1.498  13.308  13.321  1.00  0.63           H  
ATOM    720 3HG2 ILE A  49      -0.062  14.307  13.160  1.00  0.63           H  
ATOM    721 1HD1 ILE A  49       2.192  12.183   9.424  1.00  0.63           H  
ATOM    722 2HD1 ILE A  49       1.720  10.891  10.537  1.00  0.63           H  
ATOM    723 3HD1 ILE A  49       0.502  11.648   9.512  1.00  0.63           H  
ATOM    724  N   ASN A  50      -0.505  11.702  15.488  1.00  0.65           N  
ATOM    725  CA  ASN A  50      -1.471  11.264  16.480  1.00  0.65           C  
ATOM    726  C   ASN A  50      -2.678  12.175  16.604  1.00  0.65           C  
ATOM    727  O   ASN A  50      -2.580  13.298  17.119  1.00  0.65           O  
ATOM    728  CB  ASN A  50      -0.804  11.127  17.799  1.00  0.65           C  
ATOM    729  CG  ASN A  50      -1.679  10.610  18.826  1.00  0.65           C  
ATOM    730  OD1 ASN A  50      -2.919  10.642  18.768  1.00  0.65           O  
ATOM    731  ND2 ASN A  50      -1.065  10.127  19.830  1.00  0.65           N  
ATOM    732  H   ASN A  50       0.145  12.443  15.745  1.00  0.65           H  
ATOM    733  HA  ASN A  50      -1.847  10.285  16.181  1.00  0.65           H  
ATOM    734 1HB  ASN A  50       0.060  10.472  17.705  1.00  0.65           H  
ATOM    735 2HB  ASN A  50      -0.435  12.104  18.109  1.00  0.65           H  
ATOM    736 1HD2 ASN A  50      -1.612   9.759  20.591  1.00  0.65           H  
ATOM    737 2HD2 ASN A  50      -0.068  10.150  19.850  1.00  0.65           H  
ATOM    738  N   GLN A  51      -3.815  11.695  16.103  1.00  0.68           N  
ATOM    739  CA  GLN A  51      -5.062  12.438  16.054  1.00  0.68           C  
ATOM    740  C   GLN A  51      -6.142  11.698  16.837  1.00  0.68           C  
ATOM    741  O   GLN A  51      -7.313  11.685  16.450  1.00  0.68           O  
ATOM    742  CB  GLN A  51      -5.467  12.605  14.596  1.00  0.68           C  
ATOM    743  CG  GLN A  51      -4.413  13.334  13.820  1.00  0.68           C  
ATOM    744  CD  GLN A  51      -4.641  13.417  12.339  1.00  0.68           C  
ATOM    745  OE1 GLN A  51      -4.066  12.601  11.607  1.00  0.68           O  
ATOM    746  NE2 GLN A  51      -5.450  14.369  11.885  1.00  0.68           N  
ATOM    747  H   GLN A  51      -3.839  10.759  15.693  1.00  0.68           H  
ATOM    748  HA  GLN A  51      -4.915  13.417  16.508  1.00  0.68           H  
ATOM    749 1HB  GLN A  51      -5.620  11.627  14.141  1.00  0.68           H  
ATOM    750 2HB  GLN A  51      -6.403  13.157  14.529  1.00  0.68           H  
ATOM    751 1HG  GLN A  51      -4.297  14.340  14.220  1.00  0.68           H  
ATOM    752 2HG  GLN A  51      -3.508  12.772  13.962  1.00  0.68           H  
ATOM    753 1HE2 GLN A  51      -5.629  14.454  10.904  1.00  0.68           H  
ATOM    754 2HE2 GLN A  51      -5.887  15.002  12.526  1.00  0.68           H  
ATOM    755  N   LEU A  52      -5.739  11.067  17.938  1.00  0.73           N  
ATOM    756  CA  LEU A  52      -6.688  10.326  18.764  1.00  0.73           C  
ATOM    757  C   LEU A  52      -7.467  11.248  19.702  1.00  0.73           C  
ATOM    758  O   LEU A  52      -6.898  12.177  20.297  1.00  0.73           O  
ATOM    759  CB  LEU A  52      -5.931   9.249  19.536  1.00  0.73           C  
ATOM    760  CG  LEU A  52      -5.255   8.268  18.627  1.00  0.73           C  
ATOM    761  CD1 LEU A  52      -4.446   7.222  19.419  1.00  0.73           C  
ATOM    762  CD2 LEU A  52      -6.298   7.659  17.826  1.00  0.73           C  
ATOM    763  H   LEU A  52      -4.749  11.085  18.193  1.00  0.73           H  
ATOM    764  HA  LEU A  52      -7.404   9.838  18.105  1.00  0.73           H  
ATOM    765 1HB  LEU A  52      -5.166   9.724  20.150  1.00  0.73           H  
ATOM    766 2HB  LEU A  52      -6.627   8.708  20.180  1.00  0.73           H  
ATOM    767  HG  LEU A  52      -4.575   8.806  17.976  1.00  0.73           H  
ATOM    768 1HD1 LEU A  52      -3.975   6.525  18.749  1.00  0.73           H  
ATOM    769 2HD1 LEU A  52      -3.683   7.710  19.992  1.00  0.73           H  
ATOM    770 3HD1 LEU A  52      -5.111   6.677  20.091  1.00  0.73           H  
ATOM    771 1HD2 LEU A  52      -5.894   6.975  17.111  1.00  0.73           H  
ATOM    772 2HD2 LEU A  52      -6.940   7.148  18.490  1.00  0.73           H  
ATOM    773 3HD2 LEU A  52      -6.832   8.437  17.315  1.00  0.73           H  
ATOM    774  N   THR A  53      -8.781  10.989  19.804  1.00  0.78           N  
ATOM    775  CA  THR A  53      -9.695  11.807  20.604  1.00  0.78           C  
ATOM    776  C   THR A  53     -10.593  11.038  21.581  1.00  0.78           C  
ATOM    777  O   THR A  53     -11.161  11.629  22.499  1.00  0.78           O  
ATOM    778  CB  THR A  53     -10.591  12.657  19.684  1.00  0.78           C  
ATOM    779  OG1 THR A  53     -11.412  11.798  18.882  1.00  0.78           O  
ATOM    780  CG2 THR A  53      -9.749  13.549  18.772  1.00  0.78           C  
ATOM    781  H   THR A  53      -9.143  10.175  19.319  1.00  0.78           H  
ATOM    782  HA  THR A  53      -9.101  12.494  21.183  1.00  0.78           H  
ATOM    783  HB  THR A  53     -11.233  13.284  20.301  1.00  0.78           H  
ATOM    784  HG1 THR A  53     -11.915  11.217  19.460  1.00  0.78           H  
ATOM    785 1HG2 THR A  53     -10.406  14.146  18.142  1.00  0.78           H  
ATOM    786 2HG2 THR A  53      -9.131  14.208  19.381  1.00  0.78           H  
ATOM    787 3HG2 THR A  53      -9.110  12.938  18.139  1.00  0.78           H  
ATOM    788  N   ASP A  54     -10.755   9.736  21.362  1.00  0.83           N  
ATOM    789  CA  ASP A  54     -11.695   8.918  22.130  1.00  0.83           C  
ATOM    790  C   ASP A  54     -11.154   8.530  23.514  1.00  0.83           C  
ATOM    791  O   ASP A  54     -10.206   7.757  23.590  1.00  0.83           O  
ATOM    792  CB  ASP A  54     -12.062   7.666  21.332  1.00  0.83           C  
ATOM    793  CG  ASP A  54     -13.104   6.732  21.973  1.00  0.83           C  
ATOM    794  OD1 ASP A  54     -13.238   6.700  23.188  1.00  0.83           O  
ATOM    795  OD2 ASP A  54     -13.775   6.061  21.230  1.00  0.83           O  
ATOM    796  H   ASP A  54     -10.232   9.296  20.613  1.00  0.83           H  
ATOM    797  HA  ASP A  54     -12.599   9.507  22.214  1.00  0.83           H  
ATOM    798 1HB  ASP A  54     -12.425   7.962  20.347  1.00  0.83           H  
ATOM    799 2HB  ASP A  54     -11.156   7.090  21.178  1.00  0.83           H  
ATOM    800  N   PRO A  55     -11.772   8.981  24.627  1.00  0.87           N  
ATOM    801  CA  PRO A  55     -11.324   8.805  25.999  1.00  0.87           C  
ATOM    802  C   PRO A  55     -11.328   7.352  26.470  1.00  0.87           C  
ATOM    803  O   PRO A  55     -10.777   7.053  27.531  1.00  0.87           O  
ATOM    804  CB  PRO A  55     -12.337   9.631  26.802  1.00  0.87           C  
ATOM    805  CG  PRO A  55     -13.580   9.643  25.958  1.00  0.87           C  
ATOM    806  CD  PRO A  55     -13.087   9.663  24.528  1.00  0.87           C  
ATOM    807  HA  PRO A  55     -10.314   9.230  26.094  1.00  0.87           H  
ATOM    808 1HB  PRO A  55     -12.499   9.166  27.785  1.00  0.87           H  
ATOM    809 2HB  PRO A  55     -11.937  10.639  26.985  1.00  0.87           H  
ATOM    810 1HG  PRO A  55     -14.188   8.752  26.178  1.00  0.87           H  
ATOM    811 2HG  PRO A  55     -14.198  10.517  26.202  1.00  0.87           H  
ATOM    812 1HD  PRO A  55     -13.800   9.069  23.933  1.00  0.87           H  
ATOM    813 2HD  PRO A  55     -12.972  10.698  24.166  1.00  0.87           H  
ATOM    814  N   THR A  56     -11.973   6.446  25.723  1.00  0.88           N  
ATOM    815  CA  THR A  56     -12.010   5.059  26.168  1.00  0.88           C  
ATOM    816  C   THR A  56     -10.825   4.260  25.613  1.00  0.88           C  
ATOM    817  O   THR A  56     -10.663   3.080  25.934  1.00  0.88           O  
ATOM    818  CB  THR A  56     -13.339   4.374  25.796  1.00  0.88           C  
ATOM    819  OG1 THR A  56     -13.489   4.278  24.378  1.00  0.88           O  
ATOM    820  CG2 THR A  56     -14.480   5.207  26.343  1.00  0.88           C  
ATOM    821  H   THR A  56     -12.423   6.692  24.834  1.00  0.88           H  
ATOM    822  HA  THR A  56     -11.933   5.046  27.252  1.00  0.88           H  
ATOM    823  HB  THR A  56     -13.371   3.375  26.229  1.00  0.88           H  
ATOM    824  HG1 THR A  56     -13.476   5.179  23.973  1.00  0.88           H  
ATOM    825 1HG2 THR A  56     -15.429   4.735  26.093  1.00  0.88           H  
ATOM    826 2HG2 THR A  56     -14.384   5.289  27.424  1.00  0.88           H  
ATOM    827 3HG2 THR A  56     -14.437   6.201  25.893  1.00  0.88           H  
ATOM    828  N   MET A  57     -10.003   4.904  24.778  1.00  0.86           N  
ATOM    829  CA  MET A  57      -8.816   4.276  24.207  1.00  0.86           C  
ATOM    830  C   MET A  57      -7.602   5.153  24.514  1.00  0.86           C  
ATOM    831  O   MET A  57      -7.720   6.369  24.633  1.00  0.86           O  
ATOM    832  CB  MET A  57      -9.004   3.991  22.715  1.00  0.86           C  
ATOM    833  CG  MET A  57     -10.103   2.925  22.451  1.00  0.86           C  
ATOM    834  SD  MET A  57     -10.397   2.575  20.728  1.00  0.86           S  
ATOM    835  CE  MET A  57     -11.277   4.019  20.277  1.00  0.86           C  
ATOM    836  H   MET A  57     -10.199   5.877  24.532  1.00  0.86           H  
ATOM    837  HA  MET A  57      -8.660   3.320  24.678  1.00  0.86           H  
ATOM    838 1HB  MET A  57      -9.277   4.911  22.194  1.00  0.86           H  
ATOM    839 2HB  MET A  57      -8.068   3.627  22.291  1.00  0.86           H  
ATOM    840 1HG  MET A  57      -9.798   1.994  22.940  1.00  0.86           H  
ATOM    841 2HG  MET A  57     -11.047   3.251  22.893  1.00  0.86           H  
ATOM    842 1HE  MET A  57     -11.523   3.991  19.219  1.00  0.86           H  
ATOM    843 2HE  MET A  57     -12.190   4.082  20.869  1.00  0.86           H  
ATOM    844 3HE  MET A  57     -10.669   4.878  20.487  1.00  0.86           H  
ATOM    845  N   LEU A  58      -6.429   4.556  24.670  1.00  0.83           N  
ATOM    846  CA  LEU A  58      -5.252   5.381  24.932  1.00  0.83           C  
ATOM    847  C   LEU A  58      -5.017   6.357  23.798  1.00  0.83           C  
ATOM    848  O   LEU A  58      -5.008   5.947  22.637  1.00  0.83           O  
ATOM    849  CB  LEU A  58      -4.009   4.530  25.128  1.00  0.83           C  
ATOM    850  CG  LEU A  58      -2.763   5.348  25.403  1.00  0.83           C  
ATOM    851  CD1 LEU A  58      -2.916   6.047  26.716  1.00  0.83           C  
ATOM    852  CD2 LEU A  58      -1.576   4.477  25.414  1.00  0.83           C  
ATOM    853  H   LEU A  58      -6.350   3.553  24.586  1.00  0.83           H  
ATOM    854  HA  LEU A  58      -5.427   5.951  25.843  1.00  0.83           H  
ATOM    855 1HB  LEU A  58      -4.167   3.857  25.969  1.00  0.83           H  
ATOM    856 2HB  LEU A  58      -3.839   3.942  24.240  1.00  0.83           H  
ATOM    857  HG  LEU A  58      -2.636   6.094  24.624  1.00  0.83           H  
ATOM    858 1HD1 LEU A  58      -2.026   6.639  26.901  1.00  0.83           H  
ATOM    859 2HD1 LEU A  58      -3.781   6.702  26.697  1.00  0.83           H  
ATOM    860 3HD1 LEU A  58      -3.034   5.321  27.516  1.00  0.83           H  
ATOM    861 1HD2 LEU A  58      -0.703   5.087  25.612  1.00  0.83           H  
ATOM    862 2HD2 LEU A  58      -1.685   3.749  26.184  1.00  0.83           H  
ATOM    863 3HD2 LEU A  58      -1.476   3.991  24.455  1.00  0.83           H  
ATOM    864  N   ARG A  59      -4.832   7.639  24.140  1.00  0.79           N  
ATOM    865  CA  ARG A  59      -4.645   8.669  23.130  1.00  0.79           C  
ATOM    866  C   ARG A  59      -3.191   8.915  22.699  1.00  0.79           C  
ATOM    867  O   ARG A  59      -2.962   9.320  21.568  1.00  0.79           O  
ATOM    868  CB  ARG A  59      -5.296   9.950  23.594  1.00  0.79           C  
ATOM    869  CG  ARG A  59      -6.835   9.851  23.688  1.00  0.79           C  
ATOM    870  CD  ARG A  59      -7.470  11.104  24.167  1.00  0.79           C  
ATOM    871  NE  ARG A  59      -7.346  12.184  23.198  1.00  0.79           N  
ATOM    872  CZ  ARG A  59      -7.610  13.473  23.425  1.00  0.79           C  
ATOM    873  NH1 ARG A  59      -8.005  13.898  24.606  1.00  0.79           N  
ATOM    874  NH2 ARG A  59      -7.473  14.300  22.415  1.00  0.79           N  
ATOM    875  H   ARG A  59      -4.846   7.896  25.117  1.00  0.79           H  
ATOM    876  HA  ARG A  59      -5.194   8.347  22.249  1.00  0.79           H  
ATOM    877 1HB  ARG A  59      -4.903  10.239  24.566  1.00  0.79           H  
ATOM    878 2HB  ARG A  59      -5.063  10.744  22.888  1.00  0.79           H  
ATOM    879 1HG  ARG A  59      -7.243   9.631  22.697  1.00  0.79           H  
ATOM    880 2HG  ARG A  59      -7.111   9.043  24.374  1.00  0.79           H  
ATOM    881 1HD  ARG A  59      -8.536  10.919  24.335  1.00  0.79           H  
ATOM    882 2HD  ARG A  59      -7.005  11.418  25.097  1.00  0.79           H  
ATOM    883  HE  ARG A  59      -7.065  11.960  22.236  1.00  0.79           H  
ATOM    884 1HH1 ARG A  59      -8.114  13.244  25.367  1.00  0.79           H  
ATOM    885 2HH1 ARG A  59      -8.210  14.875  24.745  1.00  0.79           H  
ATOM    886 1HH2 ARG A  59      -7.184  13.898  21.509  1.00  0.79           H  
ATOM    887 2HH2 ARG A  59      -7.662  15.283  22.521  1.00  0.79           H  
ATOM    888  N   SER A  60      -2.206   8.696  23.558  1.00  0.75           N  
ATOM    889  CA  SER A  60      -0.816   8.862  23.116  1.00  0.75           C  
ATOM    890  C   SER A  60      -0.441   7.643  22.245  1.00  0.75           C  
ATOM    891  O   SER A  60      -1.203   6.687  22.242  1.00  0.75           O  
ATOM    892  CB  SER A  60       0.077   9.014  24.324  1.00  0.75           C  
ATOM    893  OG  SER A  60       0.125   7.849  25.080  1.00  0.75           O  
ATOM    894  H   SER A  60      -2.400   8.445  24.527  1.00  0.75           H  
ATOM    895  HA  SER A  60      -0.741   9.760  22.512  1.00  0.75           H  
ATOM    896 1HB  SER A  60       1.072   9.287  24.001  1.00  0.75           H  
ATOM    897 2HB  SER A  60      -0.296   9.823  24.935  1.00  0.75           H  
ATOM    898  HG  SER A  60      -0.753   7.774  25.496  1.00  0.75           H  
ATOM    899  N   THR A  61       0.679   7.658  21.479  1.00  0.73           N  
ATOM    900  CA  THR A  61       1.050   6.440  20.706  1.00  0.73           C  
ATOM    901  C   THR A  61       2.581   6.395  20.443  1.00  0.73           C  
ATOM    902  O   THR A  61       3.235   7.438  20.491  1.00  0.73           O  
ATOM    903  CB  THR A  61       0.268   6.328  19.392  1.00  0.73           C  
ATOM    904  OG1 THR A  61       0.416   5.006  18.919  1.00  0.73           O  
ATOM    905  CG2 THR A  61       0.807   7.282  18.334  1.00  0.73           C  
ATOM    906  H   THR A  61       1.275   8.464  21.462  1.00  0.73           H  
ATOM    907  HA  THR A  61       0.784   5.554  21.263  1.00  0.73           H  
ATOM    908  HB  THR A  61      -0.790   6.536  19.573  1.00  0.73           H  
ATOM    909  HG1 THR A  61      -0.106   4.432  19.536  1.00  0.73           H  
ATOM    910 1HG2 THR A  61       0.241   7.163  17.408  1.00  0.73           H  
ATOM    911 2HG2 THR A  61       0.718   8.301  18.682  1.00  0.73           H  
ATOM    912 3HG2 THR A  61       1.854   7.051  18.149  1.00  0.73           H  
ATOM    913  N   SER A  62       3.166   5.205  20.172  1.00  0.72           N  
ATOM    914  CA  SER A  62       4.618   5.135  19.830  1.00  0.72           C  
ATOM    915  C   SER A  62       4.880   3.954  18.902  1.00  0.72           C  
ATOM    916  O   SER A  62       4.661   2.814  19.302  1.00  0.72           O  
ATOM    917  CB  SER A  62       5.470   4.987  21.079  1.00  0.72           C  
ATOM    918  OG  SER A  62       6.835   4.976  20.766  1.00  0.72           O  
ATOM    919  H   SER A  62       2.593   4.351  20.160  1.00  0.72           H  
ATOM    920  HA  SER A  62       4.901   6.050  19.309  1.00  0.72           H  
ATOM    921 1HB  SER A  62       5.266   5.814  21.742  1.00  0.72           H  
ATOM    922 2HB  SER A  62       5.206   4.071  21.608  1.00  0.72           H  
ATOM    923  HG  SER A  62       7.146   4.049  20.699  1.00  0.72           H  
ATOM    924  N   ILE A  63       5.363   4.200  17.678  1.00  0.72           N  
ATOM    925  CA  ILE A  63       5.422   3.110  16.693  1.00  0.72           C  
ATOM    926  C   ILE A  63       6.785   2.443  16.525  1.00  0.72           C  
ATOM    927  O   ILE A  63       7.808   3.107  16.378  1.00  0.72           O  
ATOM    928  CB  ILE A  63       4.945   3.598  15.306  1.00  0.72           C  
ATOM    929  CG1 ILE A  63       3.528   4.264  15.401  1.00  0.72           C  
ATOM    930  CG2 ILE A  63       4.881   2.394  14.312  1.00  0.72           C  
ATOM    931  CD1 ILE A  63       2.417   3.383  15.929  1.00  0.72           C  
ATOM    932  H   ILE A  63       5.661   5.140  17.431  1.00  0.72           H  
ATOM    933  HA  ILE A  63       4.729   2.336  17.014  1.00  0.72           H  
ATOM    934  HB  ILE A  63       5.634   4.348  14.930  1.00  0.72           H  
ATOM    935 1HG1 ILE A  63       3.604   5.123  16.062  1.00  0.72           H  
ATOM    936 2HG1 ILE A  63       3.242   4.612  14.406  1.00  0.72           H  
ATOM    937 1HG2 ILE A  63       4.547   2.741  13.337  1.00  0.72           H  
ATOM    938 2HG2 ILE A  63       5.862   1.943  14.205  1.00  0.72           H  
ATOM    939 3HG2 ILE A  63       4.183   1.644  14.686  1.00  0.72           H  
ATOM    940 1HD1 ILE A  63       1.483   3.951  15.962  1.00  0.72           H  
ATOM    941 2HD1 ILE A  63       2.289   2.513  15.284  1.00  0.72           H  
ATOM    942 3HD1 ILE A  63       2.672   3.063  16.918  1.00  0.72           H  
ATOM    943  N   HIS A  64       6.772   1.112  16.544  1.00  0.74           N  
ATOM    944  CA  HIS A  64       7.949   0.271  16.350  1.00  0.74           C  
ATOM    945  C   HIS A  64       7.804  -0.652  15.150  1.00  0.74           C  
ATOM    946  O   HIS A  64       6.784  -1.316  15.000  1.00  0.74           O  
ATOM    947  CB  HIS A  64       8.201  -0.583  17.588  1.00  0.74           C  
ATOM    948  CG  HIS A  64       9.322  -1.603  17.426  1.00  0.74           C  
ATOM    949  ND1 HIS A  64      10.608  -1.247  17.189  1.00  0.74           N  
ATOM    950  CD2 HIS A  64       9.317  -2.941  17.490  1.00  0.74           C  
ATOM    951  CE1 HIS A  64      11.359  -2.314  17.099  1.00  0.74           C  
ATOM    952  NE2 HIS A  64      10.603  -3.367  17.277  1.00  0.74           N  
ATOM    953  H   HIS A  64       5.881   0.648  16.715  1.00  0.74           H  
ATOM    954  HA  HIS A  64       8.820   0.900  16.177  1.00  0.74           H  
ATOM    955 1HB  HIS A  64       8.402   0.035  18.459  1.00  0.74           H  
ATOM    956 2HB  HIS A  64       7.293  -1.118  17.781  1.00  0.74           H  
ATOM    957  HD1 HIS A  64      10.930  -0.312  17.067  1.00  0.74           H  
ATOM    958  HD2 HIS A  64       8.528  -3.668  17.666  1.00  0.74           H  
ATOM    959  HE1 HIS A  64      12.425  -2.226  16.896  1.00  0.74           H  
ATOM    960  N   TRP A  65       8.820  -0.678  14.285  1.00  0.78           N  
ATOM    961  CA  TRP A  65       8.868  -1.545  13.090  1.00  0.78           C  
ATOM    962  C   TRP A  65       9.634  -2.834  13.371  1.00  0.78           C  
ATOM    963  O   TRP A  65      10.864  -2.898  13.210  1.00  0.78           O  
ATOM    964  CB  TRP A  65       9.455  -0.782  11.918  1.00  0.78           C  
ATOM    965  CG  TRP A  65       8.513   0.294  11.433  1.00  0.78           C  
ATOM    966  CD1 TRP A  65       7.629   0.209  10.417  1.00  0.78           C  
ATOM    967  CD2 TRP A  65       8.318   1.576  12.001  1.00  0.78           C  
ATOM    968  NE1 TRP A  65       6.919   1.354  10.306  1.00  0.78           N  
ATOM    969  CE2 TRP A  65       7.315   2.201  11.266  1.00  0.78           C  
ATOM    970  CE3 TRP A  65       8.878   2.230  13.052  1.00  0.78           C  
ATOM    971  CZ2 TRP A  65       6.875   3.457  11.563  1.00  0.78           C  
ATOM    972  CZ3 TRP A  65       8.434   3.470  13.343  1.00  0.78           C  
ATOM    973  CH2 TRP A  65       7.457   4.083  12.618  1.00  0.78           C  
ATOM    974  H   TRP A  65       9.615  -0.082  14.480  1.00  0.78           H  
ATOM    975  HA  TRP A  65       7.854  -1.826  12.828  1.00  0.78           H  
ATOM    976 1HB  TRP A  65      10.409  -0.329  12.196  1.00  0.78           H  
ATOM    977 2HB  TRP A  65       9.632  -1.473  11.099  1.00  0.78           H  
ATOM    978  HD1 TRP A  65       7.491  -0.650   9.799  1.00  0.78           H  
ATOM    979  HE1 TRP A  65       6.196   1.541   9.626  1.00  0.78           H  
ATOM    980  HE3 TRP A  65       9.660   1.766  13.655  1.00  0.78           H  
ATOM    981  HZ2 TRP A  65       6.092   3.937  11.007  1.00  0.78           H  
ATOM    982  HZ3 TRP A  65       8.883   3.938  14.180  1.00  0.78           H  
ATOM    983  HH2 TRP A  65       7.126   5.076  12.893  1.00  0.78           H  
ATOM    984  N   HIS A  66       8.928  -3.801  13.940  1.00  0.83           N  
ATOM    985  CA  HIS A  66       9.581  -4.959  14.495  1.00  0.83           C  
ATOM    986  C   HIS A  66      10.335  -5.801  13.514  1.00  0.83           C  
ATOM    987  O   HIS A  66       9.830  -6.202  12.462  1.00  0.83           O  
ATOM    988  CB  HIS A  66       8.636  -5.839  15.308  1.00  0.83           C  
ATOM    989  CG  HIS A  66       9.447  -6.786  16.090  1.00  0.83           C  
ATOM    990  ND1 HIS A  66      10.412  -6.342  16.972  1.00  0.83           N  
ATOM    991  CD2 HIS A  66       9.459  -8.125  16.167  1.00  0.83           C  
ATOM    992  CE1 HIS A  66      11.000  -7.377  17.535  1.00  0.83           C  
ATOM    993  NE2 HIS A  66      10.424  -8.463  17.083  1.00  0.83           N  
ATOM    994  H   HIS A  66       7.913  -3.735  13.988  1.00  0.83           H  
ATOM    995  HA  HIS A  66      10.337  -4.625  15.180  1.00  0.83           H  
ATOM    996 1HB  HIS A  66       8.025  -5.237  15.970  1.00  0.83           H  
ATOM    997 2HB  HIS A  66       7.972  -6.393  14.643  1.00  0.83           H  
ATOM    998  HD1 HIS A  66      10.628  -5.347  17.136  1.00  0.83           H  
ATOM    999  HD2 HIS A  66       8.874  -8.901  15.682  1.00  0.83           H  
ATOM   1000  HE1 HIS A  66      11.806  -7.248  18.261  1.00  0.83           H  
ATOM   1001  N   GLY A  67      11.554  -6.109  13.941  1.00  0.90           N  
ATOM   1002  CA  GLY A  67      12.516  -6.916  13.235  1.00  0.90           C  
ATOM   1003  C   GLY A  67      13.545  -6.107  12.467  1.00  0.90           C  
ATOM   1004  O   GLY A  67      14.519  -6.668  11.964  1.00  0.90           O  
ATOM   1005  H   GLY A  67      11.838  -5.730  14.834  1.00  0.90           H  
ATOM   1006 1HA  GLY A  67      13.039  -7.519  13.969  1.00  0.90           H  
ATOM   1007 2HA  GLY A  67      12.012  -7.609  12.581  1.00  0.90           H  
ATOM   1008  N   LEU A  68      13.374  -4.792  12.379  1.00  1.00           N  
ATOM   1009  CA  LEU A  68      14.386  -4.037  11.659  1.00  1.00           C  
ATOM   1010  C   LEU A  68      15.523  -3.637  12.608  1.00  1.00           C  
ATOM   1011  O   LEU A  68      15.307  -3.038  13.666  1.00  1.00           O  
ATOM   1012  CB  LEU A  68      13.748  -2.846  10.971  1.00  1.00           C  
ATOM   1013  CG  LEU A  68      12.689  -3.229   9.951  1.00  1.00           C  
ATOM   1014  CD1 LEU A  68      12.125  -1.990   9.320  1.00  1.00           C  
ATOM   1015  CD2 LEU A  68      13.301  -4.150   8.940  1.00  1.00           C  
ATOM   1016  H   LEU A  68      12.556  -4.322  12.778  1.00  1.00           H  
ATOM   1017  HA  LEU A  68      14.804  -4.670  10.880  1.00  1.00           H  
ATOM   1018 1HB  LEU A  68      13.267  -2.223  11.725  1.00  1.00           H  
ATOM   1019 2HB  LEU A  68      14.522  -2.265  10.474  1.00  1.00           H  
ATOM   1020  HG  LEU A  68      11.869  -3.748  10.457  1.00  1.00           H  
ATOM   1021 1HD1 LEU A  68      11.368  -2.251   8.609  1.00  1.00           H  
ATOM   1022 2HD1 LEU A  68      11.698  -1.363  10.090  1.00  1.00           H  
ATOM   1023 3HD1 LEU A  68      12.913  -1.454   8.819  1.00  1.00           H  
ATOM   1024 1HD2 LEU A  68      12.545  -4.436   8.228  1.00  1.00           H  
ATOM   1025 2HD2 LEU A  68      14.109  -3.665   8.433  1.00  1.00           H  
ATOM   1026 3HD2 LEU A  68      13.685  -5.031   9.443  1.00  1.00           H  
ATOM   1027  N   PHE A  69      16.746  -3.959  12.201  1.00  1.11           N  
ATOM   1028  CA  PHE A  69      17.955  -3.755  13.003  1.00  1.11           C  
ATOM   1029  C   PHE A  69      18.453  -2.315  13.049  1.00  1.11           C  
ATOM   1030  O   PHE A  69      19.102  -1.817  12.127  1.00  1.11           O  
ATOM   1031  CB  PHE A  69      19.056  -4.676  12.463  1.00  1.11           C  
ATOM   1032  CG  PHE A  69      20.364  -4.630  13.203  1.00  1.11           C  
ATOM   1033  CD1 PHE A  69      20.421  -4.161  14.484  1.00  1.11           C  
ATOM   1034  CD2 PHE A  69      21.541  -5.071  12.609  1.00  1.11           C  
ATOM   1035  CE1 PHE A  69      21.600  -4.117  15.186  1.00  1.11           C  
ATOM   1036  CE2 PHE A  69      22.732  -5.030  13.305  1.00  1.11           C  
ATOM   1037  CZ  PHE A  69      22.754  -4.552  14.599  1.00  1.11           C  
ATOM   1038  H   PHE A  69      16.835  -4.414  11.296  1.00  1.11           H  
ATOM   1039  HA  PHE A  69      17.729  -4.059  14.026  1.00  1.11           H  
ATOM   1040 1HB  PHE A  69      18.696  -5.704  12.482  1.00  1.11           H  
ATOM   1041 2HB  PHE A  69      19.237  -4.433  11.434  1.00  1.11           H  
ATOM   1042  HD1 PHE A  69      19.509  -3.818  14.944  1.00  1.11           H  
ATOM   1043  HD2 PHE A  69      21.517  -5.454  11.585  1.00  1.11           H  
ATOM   1044  HE1 PHE A  69      21.605  -3.737  16.211  1.00  1.11           H  
ATOM   1045  HE2 PHE A  69      23.654  -5.378  12.837  1.00  1.11           H  
ATOM   1046  HZ  PHE A  69      23.679  -4.524  15.148  1.00  1.11           H  
ATOM   1047  N   GLN A  70      18.200  -1.647  14.171  1.00  1.20           N  
ATOM   1048  CA  GLN A  70      18.533  -0.237  14.303  1.00  1.20           C  
ATOM   1049  C   GLN A  70      19.998  -0.057  14.709  1.00  1.20           C  
ATOM   1050  O   GLN A  70      20.293   0.506  15.763  1.00  1.20           O  
ATOM   1051  CB  GLN A  70      17.676   0.384  15.396  1.00  1.20           C  
ATOM   1052  CG  GLN A  70      16.176   0.240  15.236  1.00  1.20           C  
ATOM   1053  CD  GLN A  70      15.596   0.817  13.981  1.00  1.20           C  
ATOM   1054  OE1 GLN A  70      15.655   2.020  13.720  1.00  1.20           O  
ATOM   1055  NE2 GLN A  70      15.005  -0.074  13.194  1.00  1.20           N  
ATOM   1056  H   GLN A  70      17.698  -2.112  14.918  1.00  1.20           H  
ATOM   1057  HA  GLN A  70      18.362   0.262  13.348  1.00  1.20           H  
ATOM   1058 1HB  GLN A  70      17.944  -0.054  16.357  1.00  1.20           H  
ATOM   1059 2HB  GLN A  70      17.890   1.439  15.457  1.00  1.20           H  
ATOM   1060 1HG  GLN A  70      15.915  -0.821  15.276  1.00  1.20           H  
ATOM   1061 2HG  GLN A  70      15.723   0.753  16.070  1.00  1.20           H  
ATOM   1062 1HE2 GLN A  70      14.573   0.203  12.336  1.00  1.20           H  
ATOM   1063 2HE2 GLN A  70      14.991  -1.059  13.490  1.00  1.20           H  
ATOM   1064  N   LYS A  71      20.913  -0.431  13.821  1.00  1.24           N  
ATOM   1065  CA  LYS A  71      22.353  -0.490  14.134  1.00  1.24           C  
ATOM   1066  C   LYS A  71      22.987   0.829  14.624  1.00  1.24           C  
ATOM   1067  O   LYS A  71      24.027   0.826  15.296  1.00  1.24           O  
ATOM   1068  CB  LYS A  71      23.123  -0.989  12.907  1.00  1.24           C  
ATOM   1069  CG  LYS A  71      23.134  -0.029  11.717  1.00  1.24           C  
ATOM   1070  CD  LYS A  71      23.963  -0.581  10.562  1.00  1.24           C  
ATOM   1071  CE  LYS A  71      24.003   0.403   9.388  1.00  1.24           C  
ATOM   1072  NZ  LYS A  71      24.858  -0.087   8.267  1.00  1.24           N  
ATOM   1073  H   LYS A  71      20.557  -0.809  12.941  1.00  1.24           H  
ATOM   1074  HA  LYS A  71      22.482  -1.223  14.931  1.00  1.24           H  
ATOM   1075 1HB  LYS A  71      24.147  -1.192  13.171  1.00  1.24           H  
ATOM   1076 2HB  LYS A  71      22.682  -1.929  12.570  1.00  1.24           H  
ATOM   1077 1HG  LYS A  71      22.108   0.134  11.375  1.00  1.24           H  
ATOM   1078 2HG  LYS A  71      23.560   0.925  12.015  1.00  1.24           H  
ATOM   1079 1HD  LYS A  71      24.982  -0.763  10.905  1.00  1.24           H  
ATOM   1080 2HD  LYS A  71      23.539  -1.524  10.236  1.00  1.24           H  
ATOM   1081 1HE  LYS A  71      22.987   0.550   9.017  1.00  1.24           H  
ATOM   1082 2HE  LYS A  71      24.394   1.359   9.737  1.00  1.24           H  
ATOM   1083 1HZ  LYS A  71      24.853   0.591   7.518  1.00  1.24           H  
ATOM   1084 2HZ  LYS A  71      25.805  -0.214   8.598  1.00  1.24           H  
ATOM   1085 3HZ  LYS A  71      24.504  -0.965   7.925  1.00  1.24           H  
ATOM   1086  N   GLY A  72      22.379   1.951  14.273  1.00  1.22           N  
ATOM   1087  CA  GLY A  72      22.876   3.262  14.664  1.00  1.22           C  
ATOM   1088  C   GLY A  72      21.704   4.191  14.896  1.00  1.22           C  
ATOM   1089  O   GLY A  72      21.793   5.403  14.665  1.00  1.22           O  
ATOM   1090  H   GLY A  72      21.536   1.889  13.721  1.00  1.22           H  
ATOM   1091 1HA  GLY A  72      23.472   3.181  15.574  1.00  1.22           H  
ATOM   1092 2HA  GLY A  72      23.520   3.661  13.882  1.00  1.22           H  
ATOM   1093  N   THR A  73      20.549   3.625  15.219  1.00  1.15           N  
ATOM   1094  CA  THR A  73      19.412   4.502  15.418  1.00  1.15           C  
ATOM   1095  C   THR A  73      18.467   4.038  16.510  1.00  1.15           C  
ATOM   1096  O   THR A  73      17.287   3.798  16.261  1.00  1.15           O  
ATOM   1097  CB  THR A  73      18.688   4.724  14.114  1.00  1.15           C  
ATOM   1098  OG1 THR A  73      19.625   5.233  13.148  1.00  1.15           O  
ATOM   1099  CG2 THR A  73      17.638   5.732  14.354  1.00  1.15           C  
ATOM   1100  H   THR A  73      20.481   2.620  15.400  1.00  1.15           H  
ATOM   1101  HA  THR A  73      19.780   5.468  15.718  1.00  1.15           H  
ATOM   1102  HB  THR A  73      18.238   3.794  13.756  1.00  1.15           H  
ATOM   1103  HG1 THR A  73      20.370   5.673  13.630  1.00  1.15           H  
ATOM   1104 1HG2 THR A  73      17.100   5.929  13.442  1.00  1.15           H  
ATOM   1105 2HG2 THR A  73      16.970   5.367  15.104  1.00  1.15           H  
ATOM   1106 3HG2 THR A  73      18.105   6.633  14.700  1.00  1.15           H  
ATOM   1107  N   ASN A  74      18.957   3.953  17.732  1.00  1.05           N  
ATOM   1108  CA  ASN A  74      18.150   3.423  18.819  1.00  1.05           C  
ATOM   1109  C   ASN A  74      16.917   4.272  19.063  1.00  1.05           C  
ATOM   1110  O   ASN A  74      15.840   3.740  19.313  1.00  1.05           O  
ATOM   1111  CB  ASN A  74      18.976   3.405  20.079  1.00  1.05           C  
ATOM   1112  CG  ASN A  74      20.034   2.395  20.070  1.00  1.05           C  
ATOM   1113  OD1 ASN A  74      19.916   1.307  19.490  1.00  1.05           O  
ATOM   1114  ND2 ASN A  74      21.128   2.764  20.667  1.00  1.05           N  
ATOM   1115  H   ASN A  74      19.917   4.219  17.903  1.00  1.05           H  
ATOM   1116  HA  ASN A  74      17.825   2.415  18.558  1.00  1.05           H  
ATOM   1117 1HB  ASN A  74      19.424   4.384  20.243  1.00  1.05           H  
ATOM   1118 2HB  ASN A  74      18.323   3.201  20.926  1.00  1.05           H  
ATOM   1119 1HD2 ASN A  74      21.935   2.139  20.696  1.00  1.05           H  
ATOM   1120 2HD2 ASN A  74      21.184   3.667  21.094  1.00  1.05           H  
ATOM   1121  N   TRP A  75      17.036   5.588  18.901  1.00  0.96           N  
ATOM   1122  CA  TRP A  75      15.861   6.427  19.148  1.00  0.96           C  
ATOM   1123  C   TRP A  75      14.660   6.125  18.245  1.00  0.96           C  
ATOM   1124  O   TRP A  75      13.527   6.444  18.611  1.00  0.96           O  
ATOM   1125  CB  TRP A  75      16.174   7.916  19.040  1.00  0.96           C  
ATOM   1126  CG  TRP A  75      16.609   8.369  17.700  1.00  0.96           C  
ATOM   1127  CD1 TRP A  75      17.879   8.524  17.285  1.00  0.96           C  
ATOM   1128  CD2 TRP A  75      15.772   8.721  16.579  1.00  0.96           C  
ATOM   1129  NE1 TRP A  75      17.908   8.964  15.977  1.00  0.96           N  
ATOM   1130  CE2 TRP A  75      16.620   9.083  15.531  1.00  0.96           C  
ATOM   1131  CE3 TRP A  75      14.404   8.762  16.387  1.00  0.96           C  
ATOM   1132  CZ2 TRP A  75      16.133   9.488  14.303  1.00  0.96           C  
ATOM   1133  CZ3 TRP A  75      13.916   9.166  15.169  1.00  0.96           C  
ATOM   1134  CH2 TRP A  75      14.753   9.525  14.152  1.00  0.96           C  
ATOM   1135  H   TRP A  75      17.953   5.985  18.667  1.00  0.96           H  
ATOM   1136  HA  TRP A  75      15.537   6.249  20.172  1.00  0.96           H  
ATOM   1137 1HB  TRP A  75      15.292   8.489  19.328  1.00  0.96           H  
ATOM   1138 2HB  TRP A  75      16.970   8.159  19.740  1.00  0.96           H  
ATOM   1139  HD1 TRP A  75      18.740   8.350  17.906  1.00  0.96           H  
ATOM   1140  HE1 TRP A  75      18.741   9.172  15.435  1.00  0.96           H  
ATOM   1141  HE3 TRP A  75      13.729   8.482  17.193  1.00  0.96           H  
ATOM   1142  HZ2 TRP A  75      16.788   9.776  13.480  1.00  0.96           H  
ATOM   1143  HZ3 TRP A  75      12.845   9.198  15.045  1.00  0.96           H  
ATOM   1144  HH2 TRP A  75      14.325   9.852  13.210  1.00  0.96           H  
ATOM   1145  N   ALA A  76      14.887   5.561  17.046  1.00  0.89           N  
ATOM   1146  CA  ALA A  76      13.781   5.295  16.129  1.00  0.89           C  
ATOM   1147  C   ALA A  76      13.230   3.911  16.333  1.00  0.89           C  
ATOM   1148  O   ALA A  76      12.330   3.500  15.603  1.00  0.89           O  
ATOM   1149  CB  ALA A  76      14.178   5.431  14.676  1.00  0.89           C  
ATOM   1150  H   ALA A  76      15.825   5.257  16.786  1.00  0.89           H  
ATOM   1151  HA  ALA A  76      12.994   6.015  16.341  1.00  0.89           H  
ATOM   1152 1HB  ALA A  76      13.314   5.249  14.042  1.00  0.89           H  
ATOM   1153 2HB  ALA A  76      14.563   6.423  14.476  1.00  0.89           H  
ATOM   1154 3HB  ALA A  76      14.941   4.693  14.449  1.00  0.89           H  
ATOM   1155  N   ASP A  77      13.786   3.170  17.293  1.00  0.84           N  
ATOM   1156  CA  ASP A  77      13.358   1.805  17.514  1.00  0.84           C  
ATOM   1157  C   ASP A  77      11.867   1.843  17.810  1.00  0.84           C  
ATOM   1158  O   ASP A  77      11.094   1.305  17.023  1.00  0.84           O  
ATOM   1159  CB  ASP A  77      14.216   1.183  18.637  1.00  0.84           C  
ATOM   1160  CG  ASP A  77      14.076  -0.330  18.940  1.00  0.84           C  
ATOM   1161  OD1 ASP A  77      14.234  -1.120  18.035  1.00  0.84           O  
ATOM   1162  OD2 ASP A  77      13.943  -0.683  20.096  1.00  0.84           O  
ATOM   1163  H   ASP A  77      14.518   3.552  17.889  1.00  0.84           H  
ATOM   1164  HA  ASP A  77      13.508   1.232  16.601  1.00  0.84           H  
ATOM   1165 1HB  ASP A  77      15.266   1.387  18.426  1.00  0.84           H  
ATOM   1166 2HB  ASP A  77      13.982   1.721  19.528  1.00  0.84           H  
ATOM   1167  N   GLY A  78      11.426   2.531  18.875  1.00  0.81           N  
ATOM   1168  CA  GLY A  78       9.982   2.653  19.079  1.00  0.81           C  
ATOM   1169  C   GLY A  78       9.441   2.305  20.473  1.00  0.81           C  
ATOM   1170  O   GLY A  78       8.437   2.890  20.897  1.00  0.81           O  
ATOM   1171  H   GLY A  78      12.067   2.941  19.559  1.00  0.81           H  
ATOM   1172 1HA  GLY A  78       9.699   3.681  18.852  1.00  0.81           H  
ATOM   1173 2HA  GLY A  78       9.464   2.055  18.339  1.00  0.81           H  
ATOM   1174  N   PRO A  79       9.990   1.316  21.208  1.00  0.80           N  
ATOM   1175  CA  PRO A  79       9.523   0.989  22.531  1.00  0.80           C  
ATOM   1176  C   PRO A  79       9.491   2.211  23.415  1.00  0.80           C  
ATOM   1177  O   PRO A  79      10.534   2.834  23.731  1.00  0.80           O  
ATOM   1178  CB  PRO A  79      10.541  -0.043  22.988  1.00  0.80           C  
ATOM   1179  CG  PRO A  79      11.019  -0.696  21.719  1.00  0.80           C  
ATOM   1180  CD  PRO A  79      11.050   0.421  20.710  1.00  0.80           C  
ATOM   1181  HA  PRO A  79       8.520   0.561  22.466  1.00  0.80           H  
ATOM   1182 1HB  PRO A  79      11.339   0.438  23.524  1.00  0.80           H  
ATOM   1183 2HB  PRO A  79      10.057  -0.739  23.680  1.00  0.80           H  
ATOM   1184 1HG  PRO A  79      12.023  -1.131  21.866  1.00  0.80           H  
ATOM   1185 2HG  PRO A  79      10.374  -1.518  21.433  1.00  0.80           H  
ATOM   1186 1HD  PRO A  79      12.036   0.886  20.770  1.00  0.80           H  
ATOM   1187 2HD  PRO A  79      10.814   0.019  19.720  1.00  0.80           H  
ATOM   1188  N   ALA A  80       8.289   2.542  23.842  1.00  0.78           N  
ATOM   1189  CA  ALA A  80       8.143   3.704  24.658  1.00  0.78           C  
ATOM   1190  C   ALA A  80       8.804   3.463  25.965  1.00  0.78           C  
ATOM   1191  O   ALA A  80       8.795   2.347  26.489  1.00  0.78           O  
ATOM   1192  CB  ALA A  80       6.712   4.077  24.855  1.00  0.78           C  
ATOM   1193  H   ALA A  80       7.477   2.002  23.568  1.00  0.78           H  
ATOM   1194  HA  ALA A  80       8.646   4.523  24.158  1.00  0.78           H  
ATOM   1195 1HB  ALA A  80       6.653   4.973  25.458  1.00  0.78           H  
ATOM   1196 2HB  ALA A  80       6.293   4.258  23.880  1.00  0.78           H  
ATOM   1197 3HB  ALA A  80       6.189   3.265  25.351  1.00  0.78           H  
ATOM   1198  N   PHE A  81       9.372   4.519  26.485  1.00  0.77           N  
ATOM   1199  CA  PHE A  81      10.035   4.562  27.766  1.00  0.77           C  
ATOM   1200  C   PHE A  81      11.344   3.760  27.792  1.00  0.77           C  
ATOM   1201  O   PHE A  81      12.024   3.683  28.818  1.00  0.77           O  
ATOM   1202  CB  PHE A  81       9.074   4.100  28.838  1.00  0.77           C  
ATOM   1203  CG  PHE A  81       7.796   4.800  28.745  1.00  0.77           C  
ATOM   1204  CD1 PHE A  81       6.615   4.125  28.460  1.00  0.77           C  
ATOM   1205  CD2 PHE A  81       7.771   6.153  28.906  1.00  0.77           C  
ATOM   1206  CE1 PHE A  81       5.433   4.809  28.361  1.00  0.77           C  
ATOM   1207  CE2 PHE A  81       6.616   6.832  28.808  1.00  0.77           C  
ATOM   1208  CZ  PHE A  81       5.432   6.164  28.540  1.00  0.77           C  
ATOM   1209  H   PHE A  81       9.343   5.370  25.934  1.00  0.77           H  
ATOM   1210  HA  PHE A  81      10.264   5.605  27.973  1.00  0.77           H  
ATOM   1211 1HB  PHE A  81       8.909   3.027  28.807  1.00  0.77           H  
ATOM   1212 2HB  PHE A  81       9.485   4.346  29.793  1.00  0.77           H  
ATOM   1213  HD1 PHE A  81       6.638   3.044  28.316  1.00  0.77           H  
ATOM   1214  HD2 PHE A  81       8.704   6.683  29.123  1.00  0.77           H  
ATOM   1215  HE1 PHE A  81       4.505   4.281  28.144  1.00  0.77           H  
ATOM   1216  HE2 PHE A  81       6.631   7.902  28.946  1.00  0.77           H  
ATOM   1217  HZ  PHE A  81       4.499   6.717  28.473  1.00  0.77           H  
ATOM   1218  N   VAL A  82      11.762   3.248  26.650  1.00  0.76           N  
ATOM   1219  CA  VAL A  82      13.065   2.647  26.561  1.00  0.76           C  
ATOM   1220  C   VAL A  82      13.822   3.465  25.540  1.00  0.76           C  
ATOM   1221  O   VAL A  82      14.894   3.990  25.823  1.00  0.76           O  
ATOM   1222  CB  VAL A  82      13.018   1.184  26.162  1.00  0.76           C  
ATOM   1223  CG1 VAL A  82      14.438   0.667  26.070  1.00  0.76           C  
ATOM   1224  CG2 VAL A  82      12.197   0.401  27.163  1.00  0.76           C  
ATOM   1225  H   VAL A  82      11.175   3.275  25.819  1.00  0.76           H  
ATOM   1226  HA  VAL A  82      13.571   2.716  27.519  1.00  0.76           H  
ATOM   1227  HB  VAL A  82      12.580   1.095  25.189  1.00  0.76           H  
ATOM   1228 1HG1 VAL A  82      14.445  -0.355  25.774  1.00  0.76           H  
ATOM   1229 2HG1 VAL A  82      14.997   1.250  25.341  1.00  0.76           H  
ATOM   1230 3HG1 VAL A  82      14.914   0.756  27.044  1.00  0.76           H  
ATOM   1231 1HG2 VAL A  82      12.172  -0.632  26.873  1.00  0.76           H  
ATOM   1232 2HG2 VAL A  82      12.644   0.491  28.151  1.00  0.76           H  
ATOM   1233 3HG2 VAL A  82      11.176   0.793  27.187  1.00  0.76           H  
ATOM   1234  N   THR A  83      13.236   3.631  24.350  1.00  0.75           N  
ATOM   1235  CA  THR A  83      13.900   4.415  23.324  1.00  0.75           C  
ATOM   1236  C   THR A  83      13.238   5.755  23.062  1.00  0.75           C  
ATOM   1237  O   THR A  83      13.869   6.634  22.488  1.00  0.75           O  
ATOM   1238  CB  THR A  83      14.014   3.629  22.031  1.00  0.75           C  
ATOM   1239  OG1 THR A  83      12.698   3.279  21.536  1.00  0.75           O  
ATOM   1240  CG2 THR A  83      14.831   2.371  22.330  1.00  0.75           C  
ATOM   1241  H   THR A  83      12.338   3.199  24.142  1.00  0.75           H  
ATOM   1242  HA  THR A  83      14.911   4.617  23.654  1.00  0.75           H  
ATOM   1243  HB  THR A  83      14.516   4.228  21.290  1.00  0.75           H  
ATOM   1244  HG1 THR A  83      12.147   2.982  22.289  1.00  0.75           H  
ATOM   1245 1HG2 THR A  83      14.964   1.774  21.450  1.00  0.75           H  
ATOM   1246 2HG2 THR A  83      15.811   2.667  22.706  1.00  0.75           H  
ATOM   1247 3HG2 THR A  83      14.317   1.778  23.079  1.00  0.75           H  
ATOM   1248  N   GLN A  84      11.981   5.929  23.477  1.00  0.75           N  
ATOM   1249  CA  GLN A  84      11.332   7.226  23.231  1.00  0.75           C  
ATOM   1250  C   GLN A  84      10.080   7.517  24.046  1.00  0.75           C  
ATOM   1251  O   GLN A  84       9.485   6.644  24.671  1.00  0.75           O  
ATOM   1252  CB  GLN A  84      11.012   7.413  21.745  1.00  0.75           C  
ATOM   1253  CG  GLN A  84      10.095   6.381  21.185  1.00  0.75           C  
ATOM   1254  CD  GLN A  84       9.778   6.641  19.746  1.00  0.75           C  
ATOM   1255  OE1 GLN A  84       8.593   6.839  19.423  1.00  0.75           O  
ATOM   1256  NE2 GLN A  84      10.796   6.675  18.871  1.00  0.75           N  
ATOM   1257  H   GLN A  84      11.481   5.149  23.896  1.00  0.75           H  
ATOM   1258  HA  GLN A  84      12.042   7.993  23.495  1.00  0.75           H  
ATOM   1259 1HB  GLN A  84      10.534   8.383  21.599  1.00  0.75           H  
ATOM   1260 2HB  GLN A  84      11.929   7.418  21.152  1.00  0.75           H  
ATOM   1261 1HG  GLN A  84      10.560   5.397  21.265  1.00  0.75           H  
ATOM   1262 2HG  GLN A  84       9.158   6.401  21.748  1.00  0.75           H  
ATOM   1263 1HE2 GLN A  84      10.624   6.848  17.907  1.00  0.75           H  
ATOM   1264 2HE2 GLN A  84      11.767   6.530  19.148  1.00  0.75           H  
ATOM   1265  N   CYS A  85       9.699   8.780  24.067  1.00  0.75           N  
ATOM   1266  CA  CYS A  85       8.439   9.174  24.688  1.00  0.75           C  
ATOM   1267  C   CYS A  85       7.296   8.988  23.700  1.00  0.75           C  
ATOM   1268  O   CYS A  85       7.515   9.060  22.499  1.00  0.75           O  
ATOM   1269  CB  CYS A  85       8.472  10.627  25.133  1.00  0.75           C  
ATOM   1270  SG  CYS A  85       9.612  10.970  26.478  1.00  0.75           S  
ATOM   1271  H   CYS A  85      10.248   9.476  23.589  1.00  0.75           H  
ATOM   1272  HA  CYS A  85       8.299   8.555  25.565  1.00  0.75           H  
ATOM   1273 1HB  CYS A  85       8.747  11.258  24.288  1.00  0.75           H  
ATOM   1274 2HB  CYS A  85       7.474  10.931  25.449  1.00  0.75           H  
ATOM   1275  N   PRO A  86       6.088   8.657  24.178  1.00  0.76           N  
ATOM   1276  CA  PRO A  86       4.847   8.650  23.426  1.00  0.76           C  
ATOM   1277  C   PRO A  86       4.594   9.988  22.752  1.00  0.76           C  
ATOM   1278  O   PRO A  86       4.859  11.039  23.331  1.00  0.76           O  
ATOM   1279  CB  PRO A  86       3.827   8.381  24.513  1.00  0.76           C  
ATOM   1280  CG  PRO A  86       4.563   7.592  25.535  1.00  0.76           C  
ATOM   1281  CD  PRO A  86       5.950   8.152  25.550  1.00  0.76           C  
ATOM   1282  HA  PRO A  86       4.866   7.842  22.683  1.00  0.76           H  
ATOM   1283 1HB  PRO A  86       3.466   9.329  24.909  1.00  0.76           H  
ATOM   1284 2HB  PRO A  86       2.975   7.899  24.110  1.00  0.76           H  
ATOM   1285 1HG  PRO A  86       4.045   7.658  26.481  1.00  0.76           H  
ATOM   1286 2HG  PRO A  86       4.566   6.554  25.274  1.00  0.76           H  
ATOM   1287 1HD  PRO A  86       6.070   8.946  26.289  1.00  0.76           H  
ATOM   1288 2HD  PRO A  86       6.623   7.303  25.731  1.00  0.76           H  
ATOM   1289  N   ILE A  87       4.050   9.936  21.542  1.00  0.77           N  
ATOM   1290  CA  ILE A  87       3.787  11.110  20.710  1.00  0.77           C  
ATOM   1291  C   ILE A  87       2.809  12.138  21.292  1.00  0.77           C  
ATOM   1292  O   ILE A  87       3.036  13.334  21.149  1.00  0.77           O  
ATOM   1293  CB  ILE A  87       3.372  10.681  19.302  1.00  0.77           C  
ATOM   1294  CG1 ILE A  87       4.585  10.037  18.622  1.00  0.77           C  
ATOM   1295  CG2 ILE A  87       2.883  11.879  18.484  1.00  0.77           C  
ATOM   1296  CD1 ILE A  87       4.278   9.347  17.330  1.00  0.77           C  
ATOM   1297  H   ILE A  87       3.838   9.022  21.146  1.00  0.77           H  
ATOM   1298  HA  ILE A  87       4.736  11.613  20.568  1.00  0.77           H  
ATOM   1299  HB  ILE A  87       2.585   9.931  19.366  1.00  0.77           H  
ATOM   1300 1HG1 ILE A  87       5.327  10.807  18.445  1.00  0.77           H  
ATOM   1301 2HG1 ILE A  87       5.013   9.296  19.306  1.00  0.77           H  
ATOM   1302 1HG2 ILE A  87       2.600  11.552  17.482  1.00  0.77           H  
ATOM   1303 2HG2 ILE A  87       2.023  12.323  18.968  1.00  0.77           H  
ATOM   1304 3HG2 ILE A  87       3.678  12.621  18.410  1.00  0.77           H  
ATOM   1305 1HD1 ILE A  87       5.191   8.914  16.926  1.00  0.77           H  
ATOM   1306 2HD1 ILE A  87       3.555   8.558  17.507  1.00  0.77           H  
ATOM   1307 3HD1 ILE A  87       3.870  10.068  16.618  1.00  0.77           H  
ATOM   1308  N   ALA A  88       1.721  11.668  21.918  1.00  0.78           N  
ATOM   1309  CA  ALA A  88       0.651  12.500  22.508  1.00  0.78           C  
ATOM   1310  C   ALA A  88      -0.293  13.026  21.412  1.00  0.78           C  
ATOM   1311  O   ALA A  88       0.138  13.218  20.285  1.00  0.78           O  
ATOM   1312  CB  ALA A  88       1.229  13.667  23.314  1.00  0.78           C  
ATOM   1313  H   ALA A  88       1.645  10.671  21.996  1.00  0.78           H  
ATOM   1314  HA  ALA A  88       0.089  11.869  23.188  1.00  0.78           H  
ATOM   1315 1HB  ALA A  88       0.416  14.194  23.725  1.00  0.78           H  
ATOM   1316 2HB  ALA A  88       1.869  13.282  24.110  1.00  0.78           H  
ATOM   1317 3HB  ALA A  88       1.791  14.358  22.721  1.00  0.78           H  
ATOM   1318  N   PRO A  89      -1.604  13.175  21.673  1.00  0.78           N  
ATOM   1319  CA  PRO A  89      -2.583  13.629  20.695  1.00  0.78           C  
ATOM   1320  C   PRO A  89      -2.363  15.061  20.251  1.00  0.78           C  
ATOM   1321  O   PRO A  89      -2.042  15.930  21.060  1.00  0.78           O  
ATOM   1322  CB  PRO A  89      -3.901  13.477  21.454  1.00  0.78           C  
ATOM   1323  CG  PRO A  89      -3.523  13.526  22.938  1.00  0.78           C  
ATOM   1324  CD  PRO A  89      -2.168  12.872  23.015  1.00  0.78           C  
ATOM   1325  HA  PRO A  89      -2.566  12.969  19.826  1.00  0.78           H  
ATOM   1326 1HB  PRO A  89      -4.591  14.279  21.162  1.00  0.78           H  
ATOM   1327 2HB  PRO A  89      -4.384  12.527  21.166  1.00  0.78           H  
ATOM   1328 1HG  PRO A  89      -3.507  14.566  23.295  1.00  0.78           H  
ATOM   1329 2HG  PRO A  89      -4.278  13.004  23.543  1.00  0.78           H  
ATOM   1330 1HD  PRO A  89      -1.614  13.337  23.831  1.00  0.78           H  
ATOM   1331 2HD  PRO A  89      -2.284  11.788  23.150  1.00  0.78           H  
ATOM   1332  N   GLY A  90      -2.630  15.320  18.969  1.00  0.78           N  
ATOM   1333  CA  GLY A  90      -2.467  16.644  18.378  1.00  0.78           C  
ATOM   1334  C   GLY A  90      -1.001  16.894  18.018  1.00  0.78           C  
ATOM   1335  O   GLY A  90      -0.588  18.041  17.836  1.00  0.78           O  
ATOM   1336  H   GLY A  90      -2.892  14.554  18.356  1.00  0.78           H  
ATOM   1337 1HA  GLY A  90      -3.085  16.720  17.483  1.00  0.78           H  
ATOM   1338 2HA  GLY A  90      -2.809  17.402  19.080  1.00  0.78           H  
ATOM   1339  N   HIS A  91      -0.222  15.808  17.944  1.00  0.79           N  
ATOM   1340  CA  HIS A  91       1.225  15.893  17.698  1.00  0.79           C  
ATOM   1341  C   HIS A  91       1.749  14.862  16.708  1.00  0.79           C  
ATOM   1342  O   HIS A  91       1.044  13.923  16.326  1.00  0.79           O  
ATOM   1343  CB  HIS A  91       2.009  15.766  19.010  1.00  0.79           C  
ATOM   1344  CG  HIS A  91       1.706  16.859  20.005  1.00  0.79           C  
ATOM   1345  ND1 HIS A  91       2.194  18.151  19.873  1.00  0.79           N  
ATOM   1346  CD2 HIS A  91       0.962  16.853  21.132  1.00  0.79           C  
ATOM   1347  CE1 HIS A  91       1.750  18.888  20.877  1.00  0.79           C  
ATOM   1348  NE2 HIS A  91       1.002  18.127  21.654  1.00  0.79           N  
ATOM   1349  H   HIS A  91      -0.675  14.897  18.049  1.00  0.79           H  
ATOM   1350  HA  HIS A  91       1.453  16.872  17.280  1.00  0.79           H  
ATOM   1351 1HB  HIS A  91       1.787  14.818  19.472  1.00  0.79           H  
ATOM   1352 2HB  HIS A  91       3.079  15.778  18.807  1.00  0.79           H  
ATOM   1353  HD2 HIS A  91       0.426  16.004  21.544  1.00  0.79           H  
ATOM   1354  HE1 HIS A  91       1.967  19.944  21.036  1.00  0.79           H  
ATOM   1355  HE2 HIS A  91       0.531  18.423  22.496  1.00  0.79           H  
ATOM   1356  N   SER A  92       3.000  15.051  16.281  1.00  0.80           N  
ATOM   1357  CA  SER A  92       3.629  14.125  15.351  1.00  0.80           C  
ATOM   1358  C   SER A  92       5.125  13.944  15.613  1.00  0.80           C  
ATOM   1359  O   SER A  92       5.759  14.764  16.284  1.00  0.80           O  
ATOM   1360  CB  SER A  92       3.429  14.624  13.933  1.00  0.80           C  
ATOM   1361  OG  SER A  92       4.091  15.841  13.736  1.00  0.80           O  
ATOM   1362  H   SER A  92       3.524  15.847  16.618  1.00  0.80           H  
ATOM   1363  HA  SER A  92       3.148  13.159  15.468  1.00  0.80           H  
ATOM   1364 1HB  SER A  92       3.809  13.883  13.231  1.00  0.80           H  
ATOM   1365 2HB  SER A  92       2.367  14.747  13.737  1.00  0.80           H  
ATOM   1366  HG  SER A  92       5.024  15.656  13.881  1.00  0.80           H  
ATOM   1367  N   PHE A  93       5.679  12.865  15.058  1.00  0.82           N  
ATOM   1368  CA  PHE A  93       7.106  12.554  15.183  1.00  0.82           C  
ATOM   1369  C   PHE A  93       7.656  11.770  13.983  1.00  0.82           C  
ATOM   1370  O   PHE A  93       6.982  10.899  13.429  1.00  0.82           O  
ATOM   1371  CB  PHE A  93       7.349  11.789  16.485  1.00  0.82           C  
ATOM   1372  CG  PHE A  93       8.761  11.404  16.771  1.00  0.82           C  
ATOM   1373  CD1 PHE A  93       9.640  12.279  17.358  1.00  0.82           C  
ATOM   1374  CD2 PHE A  93       9.201  10.149  16.474  1.00  0.82           C  
ATOM   1375  CE1 PHE A  93      10.924  11.880  17.619  1.00  0.82           C  
ATOM   1376  CE2 PHE A  93      10.480   9.750  16.741  1.00  0.82           C  
ATOM   1377  CZ  PHE A  93      11.346  10.629  17.319  1.00  0.82           C  
ATOM   1378  H   PHE A  93       5.057  12.235  14.551  1.00  0.82           H  
ATOM   1379  HA  PHE A  93       7.653  13.497  15.240  1.00  0.82           H  
ATOM   1380 1HB  PHE A  93       6.989  12.387  17.325  1.00  0.82           H  
ATOM   1381 2HB  PHE A  93       6.761  10.878  16.463  1.00  0.82           H  
ATOM   1382  HD1 PHE A  93       9.311  13.290  17.612  1.00  0.82           H  
ATOM   1383  HD2 PHE A  93       8.518   9.477  16.025  1.00  0.82           H  
ATOM   1384  HE1 PHE A  93      11.600  12.550  18.056  1.00  0.82           H  
ATOM   1385  HE2 PHE A  93      10.803   8.744  16.491  1.00  0.82           H  
ATOM   1386  HZ  PHE A  93      12.365  10.338  17.538  1.00  0.82           H  
ATOM   1387  N   LEU A  94       8.872  12.118  13.558  1.00  0.85           N  
ATOM   1388  CA  LEU A  94       9.543  11.419  12.458  1.00  0.85           C  
ATOM   1389  C   LEU A  94      10.474  10.306  12.895  1.00  0.85           C  
ATOM   1390  O   LEU A  94      11.411  10.528  13.660  1.00  0.85           O  
ATOM   1391  CB  LEU A  94      10.379  12.388  11.602  1.00  0.85           C  
ATOM   1392  CG  LEU A  94      11.305  11.684  10.508  1.00  0.85           C  
ATOM   1393  CD1 LEU A  94      10.482  10.988   9.452  1.00  0.85           C  
ATOM   1394  CD2 LEU A  94      12.222  12.704   9.865  1.00  0.85           C  
ATOM   1395  H   LEU A  94       9.364  12.861  14.034  1.00  0.85           H  
ATOM   1396  HA  LEU A  94       8.779  10.976  11.822  1.00  0.85           H  
ATOM   1397 1HB  LEU A  94       9.706  13.064  11.081  1.00  0.85           H  
ATOM   1398 2HB  LEU A  94      11.019  12.974  12.258  1.00  0.85           H  
ATOM   1399  HG  LEU A  94      11.906  10.929  11.004  1.00  0.85           H  
ATOM   1400 1HD1 LEU A  94      11.153  10.504   8.765  1.00  0.85           H  
ATOM   1401 2HD1 LEU A  94       9.854  10.256   9.908  1.00  0.85           H  
ATOM   1402 3HD1 LEU A  94       9.875  11.703   8.921  1.00  0.85           H  
ATOM   1403 1HD2 LEU A  94      12.870  12.205   9.137  1.00  0.85           H  
ATOM   1404 2HD2 LEU A  94      11.625  13.463   9.360  1.00  0.85           H  
ATOM   1405 3HD2 LEU A  94      12.834  13.174  10.633  1.00  0.85           H  
ATOM   1406  N   TYR A  95      10.236   9.123  12.343  1.00  0.90           N  
ATOM   1407  CA  TYR A  95      11.070   7.959  12.549  1.00  0.90           C  
ATOM   1408  C   TYR A  95      11.936   7.769  11.307  1.00  0.90           C  
ATOM   1409  O   TYR A  95      11.443   7.423  10.230  1.00  0.90           O  
ATOM   1410  CB  TYR A  95      10.206   6.740  12.765  1.00  0.90           C  
ATOM   1411  CG  TYR A  95       9.371   6.771  13.998  1.00  0.90           C  
ATOM   1412  CD1 TYR A  95       8.146   7.407  13.988  1.00  0.90           C  
ATOM   1413  CD2 TYR A  95       9.788   6.109  15.126  1.00  0.90           C  
ATOM   1414  CE1 TYR A  95       7.352   7.369  15.107  1.00  0.90           C  
ATOM   1415  CE2 TYR A  95       8.973   6.071  16.226  1.00  0.90           C  
ATOM   1416  CZ  TYR A  95       7.757   6.703  16.213  1.00  0.90           C  
ATOM   1417  OH  TYR A  95       6.942   6.679  17.319  1.00  0.90           O  
ATOM   1418  H   TYR A  95       9.420   9.027  11.741  1.00  0.90           H  
ATOM   1419  HA  TYR A  95      11.718   8.117  13.405  1.00  0.90           H  
ATOM   1420 1HB  TYR A  95       9.537   6.619  11.909  1.00  0.90           H  
ATOM   1421 2HB  TYR A  95      10.837   5.854  12.810  1.00  0.90           H  
ATOM   1422  HD1 TYR A  95       7.809   7.935  13.092  1.00  0.90           H  
ATOM   1423  HD2 TYR A  95      10.746   5.588  15.137  1.00  0.90           H  
ATOM   1424  HE1 TYR A  95       6.410   7.860  15.118  1.00  0.90           H  
ATOM   1425  HE2 TYR A  95       9.285   5.523  17.105  1.00  0.90           H  
ATOM   1426  HH  TYR A  95       7.511   6.644  18.124  1.00  0.90           H  
ATOM   1427  N   ASP A  96      13.215   8.064  11.447  1.00  0.96           N  
ATOM   1428  CA  ASP A  96      14.179   8.032  10.350  1.00  0.96           C  
ATOM   1429  C   ASP A  96      15.163   6.903  10.614  1.00  0.96           C  
ATOM   1430  O   ASP A  96      15.898   6.946  11.598  1.00  0.96           O  
ATOM   1431  CB  ASP A  96      14.859   9.405  10.202  1.00  0.96           C  
ATOM   1432  CG  ASP A  96      15.821   9.571   9.008  1.00  0.96           C  
ATOM   1433  OD1 ASP A  96      16.340   8.611   8.517  1.00  0.96           O  
ATOM   1434  OD2 ASP A  96      15.979  10.698   8.573  1.00  0.96           O  
ATOM   1435  H   ASP A  96      13.540   8.332  12.363  1.00  0.96           H  
ATOM   1436  HA  ASP A  96      13.654   7.815   9.423  1.00  0.96           H  
ATOM   1437 1HB  ASP A  96      14.092  10.167  10.119  1.00  0.96           H  
ATOM   1438 2HB  ASP A  96      15.420   9.618  11.105  1.00  0.96           H  
ATOM   1439  N   PHE A  97      15.099   5.848   9.806  1.00  1.04           N  
ATOM   1440  CA  PHE A  97      15.914   4.660  10.055  1.00  1.04           C  
ATOM   1441  C   PHE A  97      16.367   3.921   8.804  1.00  1.04           C  
ATOM   1442  O   PHE A  97      15.753   4.004   7.745  1.00  1.04           O  
ATOM   1443  CB  PHE A  97      15.152   3.714  10.994  1.00  1.04           C  
ATOM   1444  CG  PHE A  97      13.771   3.217  10.528  1.00  1.04           C  
ATOM   1445  CD1 PHE A  97      13.604   2.026   9.821  1.00  1.04           C  
ATOM   1446  CD2 PHE A  97      12.624   3.965  10.837  1.00  1.04           C  
ATOM   1447  CE1 PHE A  97      12.324   1.607   9.446  1.00  1.04           C  
ATOM   1448  CE2 PHE A  97      11.361   3.541  10.457  1.00  1.04           C  
ATOM   1449  CZ  PHE A  97      11.214   2.357   9.762  1.00  1.04           C  
ATOM   1450  H   PHE A  97      14.491   5.910   8.987  1.00  1.04           H  
ATOM   1451  HA  PHE A  97      16.813   4.982  10.581  1.00  1.04           H  
ATOM   1452 1HB  PHE A  97      15.772   2.835  11.177  1.00  1.04           H  
ATOM   1453 2HB  PHE A  97      15.023   4.203  11.959  1.00  1.04           H  
ATOM   1454  HD1 PHE A  97      14.481   1.424   9.568  1.00  1.04           H  
ATOM   1455  HD2 PHE A  97      12.736   4.895  11.389  1.00  1.04           H  
ATOM   1456  HE1 PHE A  97      12.197   0.693   8.895  1.00  1.04           H  
ATOM   1457  HE2 PHE A  97      10.483   4.142  10.710  1.00  1.04           H  
ATOM   1458  HZ  PHE A  97      10.226   2.016   9.459  1.00  1.04           H  
ATOM   1459  N   SER A  98      17.443   3.156   8.936  1.00  1.12           N  
ATOM   1460  CA  SER A  98      17.977   2.401   7.806  1.00  1.12           C  
ATOM   1461  C   SER A  98      17.845   0.916   8.033  1.00  1.12           C  
ATOM   1462  O   SER A  98      17.916   0.462   9.175  1.00  1.12           O  
ATOM   1463  CB  SER A  98      19.450   2.723   7.642  1.00  1.12           C  
ATOM   1464  OG  SER A  98      19.647   4.080   7.371  1.00  1.12           O  
ATOM   1465  H   SER A  98      17.916   3.112   9.828  1.00  1.12           H  
ATOM   1466  HA  SER A  98      17.435   2.664   6.903  1.00  1.12           H  
ATOM   1467 1HB  SER A  98      19.982   2.450   8.552  1.00  1.12           H  
ATOM   1468 2HB  SER A  98      19.863   2.126   6.828  1.00  1.12           H  
ATOM   1469  HG  SER A  98      19.365   4.206   6.452  1.00  1.12           H  
ATOM   1470  N   VAL A  99      17.708   0.149   6.953  1.00  1.17           N  
ATOM   1471  CA  VAL A  99      17.715  -1.296   7.104  1.00  1.17           C  
ATOM   1472  C   VAL A  99      18.967  -1.949   6.510  1.00  1.17           C  
ATOM   1473  O   VAL A  99      19.175  -1.903   5.302  1.00  1.17           O  
ATOM   1474  CB  VAL A  99      16.470  -1.909   6.495  1.00  1.17           C  
ATOM   1475  CG1 VAL A  99      16.559  -3.402   6.625  1.00  1.17           C  
ATOM   1476  CG2 VAL A  99      15.301  -1.389   7.261  1.00  1.17           C  
ATOM   1477  H   VAL A  99      17.593   0.569   6.023  1.00  1.17           H  
ATOM   1478  HA  VAL A  99      17.634  -1.496   8.162  1.00  1.17           H  
ATOM   1479  HB  VAL A  99      16.390  -1.657   5.433  1.00  1.17           H  
ATOM   1480 1HG1 VAL A  99      15.691  -3.873   6.226  1.00  1.17           H  
ATOM   1481 2HG1 VAL A  99      17.435  -3.755   6.087  1.00  1.17           H  
ATOM   1482 3HG1 VAL A  99      16.647  -3.658   7.671  1.00  1.17           H  
ATOM   1483 1HG2 VAL A  99      14.402  -1.830   6.883  1.00  1.17           H  
ATOM   1484 2HG2 VAL A  99      15.422  -1.653   8.307  1.00  1.17           H  
ATOM   1485 3HG2 VAL A  99      15.249  -0.307   7.168  1.00  1.17           H  
ATOM   1486  N   PRO A 100      19.817  -2.588   7.320  1.00  1.18           N  
ATOM   1487  CA  PRO A 100      21.084  -3.161   6.928  1.00  1.18           C  
ATOM   1488  C   PRO A 100      21.017  -4.495   6.208  1.00  1.18           C  
ATOM   1489  O   PRO A 100      21.378  -5.521   6.784  1.00  1.18           O  
ATOM   1490  CB  PRO A 100      21.797  -3.300   8.263  1.00  1.18           C  
ATOM   1491  CG  PRO A 100      20.709  -3.542   9.254  1.00  1.18           C  
ATOM   1492  CD  PRO A 100      19.540  -2.715   8.771  1.00  1.18           C  
ATOM   1493  HA  PRO A 100      21.609  -2.434   6.292  1.00  1.18           H  
ATOM   1494 1HB  PRO A 100      22.524  -4.125   8.213  1.00  1.18           H  
ATOM   1495 2HB  PRO A 100      22.356  -2.392   8.468  1.00  1.18           H  
ATOM   1496 1HG  PRO A 100      20.471  -4.615   9.309  1.00  1.18           H  
ATOM   1497 2HG  PRO A 100      21.039  -3.229  10.261  1.00  1.18           H  
ATOM   1498 1HD  PRO A 100      18.624  -3.273   8.959  1.00  1.18           H  
ATOM   1499 2HD  PRO A 100      19.552  -1.729   9.280  1.00  1.18           H  
ATOM   1500  N   ASP A 101      20.557  -4.484   4.957  1.00  1.14           N  
ATOM   1501  CA  ASP A 101      20.495  -5.692   4.134  1.00  1.14           C  
ATOM   1502  C   ASP A 101      19.612  -6.828   4.668  1.00  1.14           C  
ATOM   1503  O   ASP A 101      19.928  -8.006   4.482  1.00  1.14           O  
ATOM   1504  CB  ASP A 101      21.921  -6.248   3.912  1.00  1.14           C  
ATOM   1505  CG  ASP A 101      22.827  -5.305   3.102  1.00  1.14           C  
ATOM   1506  OD1 ASP A 101      22.446  -4.922   2.021  1.00  1.14           O  
ATOM   1507  OD2 ASP A 101      23.880  -4.967   3.587  1.00  1.14           O  
ATOM   1508  H   ASP A 101      20.200  -3.609   4.545  1.00  1.14           H  
ATOM   1509  HA  ASP A 101      20.109  -5.386   3.168  1.00  1.14           H  
ATOM   1510 1HB  ASP A 101      22.406  -6.466   4.856  1.00  1.14           H  
ATOM   1511 2HB  ASP A 101      21.852  -7.189   3.379  1.00  1.14           H  
ATOM   1512  N   GLN A 102      18.492  -6.474   5.285  1.00  1.06           N  
ATOM   1513  CA  GLN A 102      17.515  -7.448   5.776  1.00  1.06           C  
ATOM   1514  C   GLN A 102      16.434  -7.585   4.716  1.00  1.06           C  
ATOM   1515  O   GLN A 102      16.312  -6.703   3.867  1.00  1.06           O  
ATOM   1516  CB  GLN A 102      16.892  -6.995   7.087  1.00  1.06           C  
ATOM   1517  CG  GLN A 102      17.851  -6.835   8.227  1.00  1.06           C  
ATOM   1518  CD  GLN A 102      17.133  -6.329   9.441  1.00  1.06           C  
ATOM   1519  OE1 GLN A 102      17.092  -5.118   9.687  1.00  1.06           O  
ATOM   1520  NE2 GLN A 102      16.527  -7.242  10.180  1.00  1.06           N  
ATOM   1521  H   GLN A 102      18.316  -5.490   5.414  1.00  1.06           H  
ATOM   1522  HA  GLN A 102      17.997  -8.417   5.912  1.00  1.06           H  
ATOM   1523 1HB  GLN A 102      16.335  -6.092   6.942  1.00  1.06           H  
ATOM   1524 2HB  GLN A 102      16.185  -7.749   7.402  1.00  1.06           H  
ATOM   1525 1HG  GLN A 102      18.294  -7.802   8.459  1.00  1.06           H  
ATOM   1526 2HG  GLN A 102      18.627  -6.115   7.949  1.00  1.06           H  
ATOM   1527 1HE2 GLN A 102      15.957  -6.987  10.989  1.00  1.06           H  
ATOM   1528 2HE2 GLN A 102      16.575  -8.209   9.931  1.00  1.06           H  
ATOM   1529  N   ALA A 103      15.652  -8.663   4.722  1.00  0.96           N  
ATOM   1530  CA  ALA A 103      14.598  -8.756   3.705  1.00  0.96           C  
ATOM   1531  C   ALA A 103      13.470  -9.608   4.230  1.00  0.96           C  
ATOM   1532  O   ALA A 103      13.653 -10.277   5.226  1.00  0.96           O  
ATOM   1533  CB  ALA A 103      15.149  -9.321   2.412  1.00  0.96           C  
ATOM   1534  H   ALA A 103      15.755  -9.426   5.407  1.00  0.96           H  
ATOM   1535  HA  ALA A 103      14.211  -7.762   3.512  1.00  0.96           H  
ATOM   1536 1HB  ALA A 103      14.351  -9.365   1.670  1.00  0.96           H  
ATOM   1537 2HB  ALA A 103      15.949  -8.673   2.051  1.00  0.96           H  
ATOM   1538 3HB  ALA A 103      15.538 -10.323   2.588  1.00  0.96           H  
ATOM   1539  N   GLY A 104      12.302  -9.577   3.603  1.00  0.87           N  
ATOM   1540  CA  GLY A 104      11.201 -10.419   4.064  1.00  0.87           C  
ATOM   1541  C   GLY A 104      10.176  -9.617   4.853  1.00  0.87           C  
ATOM   1542  O   GLY A 104      10.015  -8.415   4.622  1.00  0.87           O  
ATOM   1543  H   GLY A 104      12.177  -8.979   2.795  1.00  0.87           H  
ATOM   1544 1HA  GLY A 104      10.721 -10.881   3.203  1.00  0.87           H  
ATOM   1545 2HA  GLY A 104      11.592 -11.233   4.675  1.00  0.87           H  
ATOM   1546  N   THR A 105       9.433 -10.282   5.737  1.00  0.79           N  
ATOM   1547  CA  THR A 105       8.328  -9.609   6.412  1.00  0.79           C  
ATOM   1548  C   THR A 105       8.630  -9.241   7.847  1.00  0.79           C  
ATOM   1549  O   THR A 105       9.108 -10.055   8.649  1.00  0.79           O  
ATOM   1550  CB  THR A 105       7.068 -10.463   6.388  1.00  0.79           C  
ATOM   1551  OG1 THR A 105       6.743 -10.707   5.076  1.00  0.79           O  
ATOM   1552  CG2 THR A 105       5.867  -9.726   7.028  1.00  0.79           C  
ATOM   1553  H   THR A 105       9.622 -11.257   5.916  1.00  0.79           H  
ATOM   1554  HA  THR A 105       8.113  -8.681   5.881  1.00  0.79           H  
ATOM   1555  HB  THR A 105       7.249 -11.400   6.906  1.00  0.79           H  
ATOM   1556  HG1 THR A 105       6.407  -9.879   4.723  1.00  0.79           H  
ATOM   1557 1HG2 THR A 105       4.981 -10.356   6.967  1.00  0.79           H  
ATOM   1558 2HG2 THR A 105       6.065  -9.495   8.056  1.00  0.79           H  
ATOM   1559 3HG2 THR A 105       5.688  -8.792   6.489  1.00  0.79           H  
ATOM   1560  N   PHE A 106       8.326  -7.995   8.129  1.00  0.74           N  
ATOM   1561  CA  PHE A 106       8.491  -7.323   9.388  1.00  0.74           C  
ATOM   1562  C   PHE A 106       7.108  -6.816   9.765  1.00  0.74           C  
ATOM   1563  O   PHE A 106       6.167  -6.921   8.966  1.00  0.74           O  
ATOM   1564  CB  PHE A 106       9.501  -6.211   9.200  1.00  0.74           C  
ATOM   1565  CG  PHE A 106      10.783  -6.754   8.663  1.00  0.74           C  
ATOM   1566  CD1 PHE A 106      10.999  -6.813   7.296  1.00  0.74           C  
ATOM   1567  CD2 PHE A 106      11.741  -7.241   9.491  1.00  0.74           C  
ATOM   1568  CE1 PHE A 106      12.157  -7.351   6.795  1.00  0.74           C  
ATOM   1569  CE2 PHE A 106      12.911  -7.781   8.995  1.00  0.74           C  
ATOM   1570  CZ  PHE A 106      13.112  -7.832   7.636  1.00  0.74           C  
ATOM   1571  H   PHE A 106       7.950  -7.428   7.376  1.00  0.74           H  
ATOM   1572  HA  PHE A 106       8.843  -8.015  10.146  1.00  0.74           H  
ATOM   1573 1HB  PHE A 106       9.115  -5.513   8.491  1.00  0.74           H  
ATOM   1574 2HB  PHE A 106       9.694  -5.687  10.123  1.00  0.74           H  
ATOM   1575  HD1 PHE A 106      10.230  -6.440   6.611  1.00  0.74           H  
ATOM   1576  HD2 PHE A 106      11.560  -7.200  10.545  1.00  0.74           H  
ATOM   1577  HE1 PHE A 106      12.305  -7.402   5.733  1.00  0.74           H  
ATOM   1578  HE2 PHE A 106      13.668  -8.170   9.681  1.00  0.74           H  
ATOM   1579  HZ  PHE A 106      14.018  -8.263   7.229  1.00  0.74           H  
ATOM   1580  N   TRP A 107       6.937  -6.331  10.978  1.00  0.72           N  
ATOM   1581  CA  TRP A 107       5.595  -5.869  11.346  1.00  0.72           C  
ATOM   1582  C   TRP A 107       5.658  -4.663  12.258  1.00  0.72           C  
ATOM   1583  O   TRP A 107       6.468  -4.637  13.186  1.00  0.72           O  
ATOM   1584  CB  TRP A 107       4.792  -6.982  12.034  1.00  0.72           C  
ATOM   1585  CG  TRP A 107       3.401  -6.570  12.270  1.00  0.72           C  
ATOM   1586  CD1 TRP A 107       2.962  -5.950  13.358  1.00  0.72           C  
ATOM   1587  CD2 TRP A 107       2.246  -6.738  11.420  1.00  0.72           C  
ATOM   1588  NE1 TRP A 107       1.666  -5.682  13.246  1.00  0.72           N  
ATOM   1589  CE2 TRP A 107       1.203  -6.153  12.061  1.00  0.72           C  
ATOM   1590  CE3 TRP A 107       2.034  -7.312  10.194  1.00  0.72           C  
ATOM   1591  CZ2 TRP A 107      -0.066  -6.097  11.502  1.00  0.72           C  
ATOM   1592  CZ3 TRP A 107       0.761  -7.278   9.647  1.00  0.72           C  
ATOM   1593  CH2 TRP A 107      -0.244  -6.678  10.276  1.00  0.72           C  
ATOM   1594  H   TRP A 107       7.737  -6.261  11.614  1.00  0.72           H  
ATOM   1595  HA  TRP A 107       5.067  -5.567  10.444  1.00  0.72           H  
ATOM   1596 1HB  TRP A 107       4.797  -7.872  11.409  1.00  0.72           H  
ATOM   1597 2HB  TRP A 107       5.253  -7.237  12.987  1.00  0.72           H  
ATOM   1598  HD1 TRP A 107       3.575  -5.672  14.192  1.00  0.72           H  
ATOM   1599  HE1 TRP A 107       1.132  -5.187  13.924  1.00  0.72           H  
ATOM   1600  HE3 TRP A 107       2.858  -7.780   9.663  1.00  0.72           H  
ATOM   1601  HZ2 TRP A 107      -0.907  -5.629  11.987  1.00  0.72           H  
ATOM   1602  HZ3 TRP A 107       0.595  -7.737   8.678  1.00  0.72           H  
ATOM   1603  HH2 TRP A 107      -1.221  -6.656   9.807  1.00  0.72           H  
ATOM   1604  N   TYR A 108       4.814  -3.661  12.014  1.00  0.71           N  
ATOM   1605  CA  TYR A 108       4.872  -2.505  12.880  1.00  0.71           C  
ATOM   1606  C   TYR A 108       3.654  -2.355  13.756  1.00  0.71           C  
ATOM   1607  O   TYR A 108       2.525  -2.665  13.371  1.00  0.71           O  
ATOM   1608  CB  TYR A 108       5.082  -1.223  12.067  1.00  0.71           C  
ATOM   1609  CG  TYR A 108       3.967  -0.763  11.120  1.00  0.71           C  
ATOM   1610  CD1 TYR A 108       2.957   0.074  11.597  1.00  0.71           C  
ATOM   1611  CD2 TYR A 108       3.968  -1.145   9.782  1.00  0.71           C  
ATOM   1612  CE1 TYR A 108       1.949   0.508  10.744  1.00  0.71           C  
ATOM   1613  CE2 TYR A 108       2.952  -0.709   8.935  1.00  0.71           C  
ATOM   1614  CZ  TYR A 108       1.951   0.108   9.408  1.00  0.71           C  
ATOM   1615  OH  TYR A 108       0.941   0.517   8.565  1.00  0.71           O  
ATOM   1616  H   TYR A 108       4.136  -3.712  11.262  1.00  0.71           H  
ATOM   1617  HA  TYR A 108       5.708  -2.642  13.536  1.00  0.71           H  
ATOM   1618 1HB  TYR A 108       5.336  -0.396  12.734  1.00  0.71           H  
ATOM   1619 2HB  TYR A 108       5.924  -1.419  11.464  1.00  0.71           H  
ATOM   1620  HD1 TYR A 108       2.960   0.380  12.644  1.00  0.71           H  
ATOM   1621  HD2 TYR A 108       4.752  -1.794   9.396  1.00  0.71           H  
ATOM   1622  HE1 TYR A 108       1.161   1.152  11.122  1.00  0.71           H  
ATOM   1623  HE2 TYR A 108       2.943  -1.018   7.888  1.00  0.71           H  
ATOM   1624  HH  TYR A 108       0.959  -0.021   7.736  1.00  0.71           H  
ATOM   1625  N   HIS A 109       3.891  -1.829  14.947  1.00  0.73           N  
ATOM   1626  CA  HIS A 109       2.801  -1.597  15.871  1.00  0.73           C  
ATOM   1627  C   HIS A 109       3.114  -0.594  16.956  1.00  0.73           C  
ATOM   1628  O   HIS A 109       4.281  -0.282  17.221  1.00  0.73           O  
ATOM   1629  CB  HIS A 109       2.333  -2.930  16.473  1.00  0.73           C  
ATOM   1630  CG  HIS A 109       3.297  -3.703  17.281  1.00  0.73           C  
ATOM   1631  ND1 HIS A 109       3.341  -3.621  18.635  1.00  0.73           N  
ATOM   1632  CD2 HIS A 109       4.281  -4.568  16.921  1.00  0.73           C  
ATOM   1633  CE1 HIS A 109       4.284  -4.431  19.093  1.00  0.73           C  
ATOM   1634  NE2 HIS A 109       4.875  -5.011  18.072  1.00  0.73           N  
ATOM   1635  H   HIS A 109       4.856  -1.605  15.191  1.00  0.73           H  
ATOM   1636  HA  HIS A 109       1.966  -1.191  15.310  1.00  0.73           H  
ATOM   1637 1HB  HIS A 109       1.502  -2.715  17.139  1.00  0.73           H  
ATOM   1638 2HB  HIS A 109       1.965  -3.580  15.689  1.00  0.73           H  
ATOM   1639  HD1 HIS A 109       2.770  -2.984  19.204  1.00  0.73           H  
ATOM   1640  HD2 HIS A 109       4.636  -4.932  15.962  1.00  0.73           H  
ATOM   1641  HE1 HIS A 109       4.470  -4.519  20.158  1.00  0.73           H  
ATOM   1642  N   SER A 110       2.064  -0.072  17.579  1.00  0.77           N  
ATOM   1643  CA  SER A 110       2.304   0.783  18.722  1.00  0.77           C  
ATOM   1644  C   SER A 110       2.780  -0.034  19.892  1.00  0.77           C  
ATOM   1645  O   SER A 110       2.346  -1.172  20.068  1.00  0.77           O  
ATOM   1646  CB  SER A 110       1.105   1.587  19.145  1.00  0.77           C  
ATOM   1647  OG  SER A 110       1.399   2.354  20.330  1.00  0.77           O  
ATOM   1648  H   SER A 110       1.122  -0.322  17.269  1.00  0.77           H  
ATOM   1649  HA  SER A 110       3.079   1.464  18.449  1.00  0.77           H  
ATOM   1650 1HB  SER A 110       0.822   2.256  18.342  1.00  0.77           H  
ATOM   1651 2HB  SER A 110       0.263   0.926  19.335  1.00  0.77           H  
ATOM   1652  HG  SER A 110       0.537   2.721  20.610  1.00  0.77           H  
ATOM   1653  N   HIS A 111       3.671   0.543  20.689  1.00  0.81           N  
ATOM   1654  CA  HIS A 111       4.102  -0.087  21.925  1.00  0.81           C  
ATOM   1655  C   HIS A 111       3.537   0.513  23.190  1.00  0.81           C  
ATOM   1656  O   HIS A 111       4.090   0.288  24.267  1.00  0.81           O  
ATOM   1657  CB  HIS A 111       5.611  -0.175  22.106  1.00  0.81           C  
ATOM   1658  CG  HIS A 111       6.257  -1.154  21.241  1.00  0.81           C  
ATOM   1659  ND1 HIS A 111       7.545  -1.550  21.421  1.00  0.81           N  
ATOM   1660  CD2 HIS A 111       5.805  -1.837  20.211  1.00  0.81           C  
ATOM   1661  CE1 HIS A 111       7.846  -2.456  20.541  1.00  0.81           C  
ATOM   1662  NE2 HIS A 111       6.801  -2.659  19.798  1.00  0.81           N  
ATOM   1663  H   HIS A 111       4.024   1.462  20.420  1.00  0.81           H  
ATOM   1664  HA  HIS A 111       3.764  -1.115  21.902  1.00  0.81           H  
ATOM   1665 1HB  HIS A 111       6.053   0.805  21.904  1.00  0.81           H  
ATOM   1666 2HB  HIS A 111       5.837  -0.432  23.139  1.00  0.81           H  
ATOM   1667  HD2 HIS A 111       4.831  -1.772  19.794  1.00  0.81           H  
ATOM   1668  HE1 HIS A 111       8.796  -2.950  20.450  1.00  0.81           H  
ATOM   1669  HE2 HIS A 111       6.714  -3.314  19.028  1.00  0.81           H  
ATOM   1670  N   LEU A 112       2.457   1.275  23.098  1.00  0.85           N  
ATOM   1671  CA  LEU A 112       1.935   1.791  24.354  1.00  0.85           C  
ATOM   1672  C   LEU A 112       0.764   0.996  24.850  1.00  0.85           C  
ATOM   1673  O   LEU A 112      -0.131   0.637  24.066  1.00  0.85           O  
ATOM   1674  CB  LEU A 112       1.435   3.196  24.245  1.00  0.85           C  
ATOM   1675  CG  LEU A 112       2.295   4.128  23.716  1.00  0.85           C  
ATOM   1676  CD1 LEU A 112       1.657   5.378  23.832  1.00  0.85           C  
ATOM   1677  CD2 LEU A 112       3.547   4.113  24.377  1.00  0.85           C  
ATOM   1678  H   LEU A 112       2.028   1.487  22.194  1.00  0.85           H  
ATOM   1679  HA  LEU A 112       2.719   1.751  25.112  1.00  0.85           H  
ATOM   1680 1HB  LEU A 112       0.554   3.187  23.605  1.00  0.85           H  
ATOM   1681 2HB  LEU A 112       1.147   3.536  25.234  1.00  0.85           H  
ATOM   1682  HG  LEU A 112       2.433   3.914  22.660  1.00  0.85           H  
ATOM   1683 1HD1 LEU A 112       2.270   6.103  23.371  1.00  0.85           H  
ATOM   1684 2HD1 LEU A 112       0.703   5.327  23.356  1.00  0.85           H  
ATOM   1685 3HD1 LEU A 112       1.506   5.618  24.878  1.00  0.85           H  
ATOM   1686 1HD2 LEU A 112       4.154   4.867  23.911  1.00  0.85           H  
ATOM   1687 2HD2 LEU A 112       3.412   4.336  25.435  1.00  0.85           H  
ATOM   1688 3HD2 LEU A 112       4.005   3.138  24.264  1.00  0.85           H  
ATOM   1689  N   SER A 113       0.739   0.768  26.155  1.00  0.88           N  
ATOM   1690  CA  SER A 113      -0.376   0.089  26.754  1.00  0.88           C  
ATOM   1691  C   SER A 113      -0.712  -1.162  26.005  1.00  0.88           C  
ATOM   1692  O   SER A 113       0.135  -1.996  25.698  1.00  0.88           O  
ATOM   1693  CB  SER A 113      -1.593   0.992  26.840  1.00  0.88           C  
ATOM   1694  OG  SER A 113      -2.652   0.357  27.544  1.00  0.88           O  
ATOM   1695  H   SER A 113       1.512   1.061  26.741  1.00  0.88           H  
ATOM   1696  HA  SER A 113      -0.105  -0.185  27.765  1.00  0.88           H  
ATOM   1697 1HB  SER A 113      -1.305   1.888  27.378  1.00  0.88           H  
ATOM   1698 2HB  SER A 113      -1.924   1.299  25.843  1.00  0.88           H  
ATOM   1699  HG  SER A 113      -2.299   0.173  28.432  1.00  0.88           H  
ATOM   1700  N   THR A 114      -1.984  -1.239  25.700  1.00  0.89           N  
ATOM   1701  CA  THR A 114      -2.634  -2.307  25.009  1.00  0.89           C  
ATOM   1702  C   THR A 114      -3.258  -1.843  23.688  1.00  0.89           C  
ATOM   1703  O   THR A 114      -4.161  -2.497  23.162  1.00  0.89           O  
ATOM   1704  CB  THR A 114      -3.652  -2.870  25.982  1.00  0.89           C  
ATOM   1705  OG1 THR A 114      -4.499  -1.783  26.415  1.00  0.89           O  
ATOM   1706  CG2 THR A 114      -2.936  -3.468  27.191  1.00  0.89           C  
ATOM   1707  H   THR A 114      -2.580  -0.485  26.019  1.00  0.89           H  
ATOM   1708  HA  THR A 114      -1.899  -3.073  24.778  1.00  0.89           H  
ATOM   1709  HB  THR A 114      -4.249  -3.643  25.499  1.00  0.89           H  
ATOM   1710  HG1 THR A 114      -3.931  -1.047  26.756  1.00  0.89           H  
ATOM   1711 1HG2 THR A 114      -3.660  -3.837  27.881  1.00  0.89           H  
ATOM   1712 2HG2 THR A 114      -2.291  -4.285  26.866  1.00  0.89           H  
ATOM   1713 3HG2 THR A 114      -2.339  -2.713  27.685  1.00  0.89           H  
ATOM   1714  N   GLN A 115      -2.713  -0.750  23.092  1.00  0.88           N  
ATOM   1715  CA  GLN A 115      -3.234  -0.207  21.811  1.00  0.88           C  
ATOM   1716  C   GLN A 115      -3.144  -1.209  20.669  1.00  0.88           C  
ATOM   1717  O   GLN A 115      -3.856  -1.096  19.667  1.00  0.88           O  
ATOM   1718  CB  GLN A 115      -2.507   1.060  21.333  1.00  0.88           C  
ATOM   1719  CG  GLN A 115      -2.767   2.322  22.101  1.00  0.88           C  
ATOM   1720  CD  GLN A 115      -2.024   3.551  21.495  1.00  0.88           C  
ATOM   1721  OE1 GLN A 115      -0.894   3.462  20.946  1.00  0.88           O  
ATOM   1722  NE2 GLN A 115      -2.645   4.701  21.595  1.00  0.88           N  
ATOM   1723  H   GLN A 115      -1.925  -0.283  23.552  1.00  0.88           H  
ATOM   1724  HA  GLN A 115      -4.285   0.042  21.956  1.00  0.88           H  
ATOM   1725 1HB  GLN A 115      -1.428   0.879  21.358  1.00  0.88           H  
ATOM   1726 2HB  GLN A 115      -2.783   1.241  20.298  1.00  0.88           H  
ATOM   1727 1HG  GLN A 115      -3.839   2.532  22.093  1.00  0.88           H  
ATOM   1728 2HG  GLN A 115      -2.415   2.178  23.123  1.00  0.88           H  
ATOM   1729 1HE2 GLN A 115      -2.176   5.538  21.298  1.00  0.88           H  
ATOM   1730 2HE2 GLN A 115      -3.559   4.802  22.030  1.00  0.88           H  
ATOM   1731  N   TYR A 116      -2.288  -2.203  20.833  1.00  0.85           N  
ATOM   1732  CA  TYR A 116      -2.081  -3.256  19.863  1.00  0.85           C  
ATOM   1733  C   TYR A 116      -3.442  -3.882  19.548  1.00  0.85           C  
ATOM   1734  O   TYR A 116      -3.787  -4.159  18.397  1.00  0.85           O  
ATOM   1735  CB  TYR A 116      -1.271  -4.398  20.498  1.00  0.85           C  
ATOM   1736  CG  TYR A 116       0.079  -4.074  21.174  1.00  0.85           C  
ATOM   1737  CD1 TYR A 116       0.294  -2.847  21.805  1.00  0.85           C  
ATOM   1738  CD2 TYR A 116       1.075  -5.057  21.240  1.00  0.85           C  
ATOM   1739  CE1 TYR A 116       1.482  -2.616  22.477  1.00  0.85           C  
ATOM   1740  CE2 TYR A 116       2.263  -4.818  21.901  1.00  0.85           C  
ATOM   1741  CZ  TYR A 116       2.474  -3.607  22.520  1.00  0.85           C  
ATOM   1742  OH  TYR A 116       3.656  -3.381  23.194  1.00  0.85           O  
ATOM   1743  H   TYR A 116      -1.751  -2.223  21.687  1.00  0.85           H  
ATOM   1744  HA  TYR A 116      -1.628  -2.857  18.954  1.00  0.85           H  
ATOM   1745 1HB  TYR A 116      -1.895  -4.866  21.266  1.00  0.85           H  
ATOM   1746 2HB  TYR A 116      -1.100  -5.155  19.756  1.00  0.85           H  
ATOM   1747  HD1 TYR A 116      -0.464  -2.075  21.791  1.00  0.85           H  
ATOM   1748  HD2 TYR A 116       0.912  -6.025  20.782  1.00  0.85           H  
ATOM   1749  HE1 TYR A 116       1.632  -1.661  22.976  1.00  0.85           H  
ATOM   1750  HE2 TYR A 116       3.028  -5.600  21.946  1.00  0.85           H  
ATOM   1751  HH  TYR A 116       4.201  -4.171  23.160  1.00  0.85           H  
ATOM   1752  N   CYS A 117      -4.242  -4.069  20.597  1.00  0.81           N  
ATOM   1753  CA  CYS A 117      -5.496  -4.802  20.512  1.00  0.81           C  
ATOM   1754  C   CYS A 117      -6.613  -3.924  19.979  1.00  0.81           C  
ATOM   1755  O   CYS A 117      -7.712  -4.410  19.696  1.00  0.81           O  
ATOM   1756  CB  CYS A 117      -5.881  -5.315  21.888  1.00  0.81           C  
ATOM   1757  SG  CYS A 117      -4.610  -6.329  22.680  1.00  0.81           S  
ATOM   1758  H   CYS A 117      -3.958  -3.712  21.506  1.00  0.81           H  
ATOM   1759  HA  CYS A 117      -5.364  -5.644  19.834  1.00  0.81           H  
ATOM   1760 1HB  CYS A 117      -6.075  -4.472  22.536  1.00  0.81           H  
ATOM   1761 2HB  CYS A 117      -6.796  -5.900  21.821  1.00  0.81           H  
ATOM   1762  N   ASP A 118      -6.354  -2.623  19.874  1.00  0.77           N  
ATOM   1763  CA  ASP A 118      -7.335  -1.704  19.348  1.00  0.77           C  
ATOM   1764  C   ASP A 118      -7.076  -1.484  17.872  1.00  0.77           C  
ATOM   1765  O   ASP A 118      -7.761  -0.691  17.238  1.00  0.77           O  
ATOM   1766  CB  ASP A 118      -7.370  -0.369  20.089  1.00  0.77           C  
ATOM   1767  CG  ASP A 118      -7.917  -0.432  21.521  1.00  0.77           C  
ATOM   1768  OD1 ASP A 118      -8.702  -1.319  21.827  1.00  0.77           O  
ATOM   1769  OD2 ASP A 118      -7.581   0.435  22.291  1.00  0.77           O  
ATOM   1770  H   ASP A 118      -5.431  -2.260  20.095  1.00  0.77           H  
ATOM   1771  HA  ASP A 118      -8.317  -2.158  19.444  1.00  0.77           H  
ATOM   1772 1HB  ASP A 118      -6.357   0.049  20.117  1.00  0.77           H  
ATOM   1773 2HB  ASP A 118      -7.990   0.315  19.531  1.00  0.77           H  
ATOM   1774  N   GLY A 119      -6.077  -2.176  17.319  1.00  0.73           N  
ATOM   1775  CA  GLY A 119      -5.789  -2.060  15.907  1.00  0.73           C  
ATOM   1776  C   GLY A 119      -4.539  -1.291  15.457  1.00  0.73           C  
ATOM   1777  O   GLY A 119      -4.306  -1.198  14.249  1.00  0.73           O  
ATOM   1778  H   GLY A 119      -5.506  -2.820  17.866  1.00  0.73           H  
ATOM   1779 1HA  GLY A 119      -5.702  -3.072  15.539  1.00  0.73           H  
ATOM   1780 2HA  GLY A 119      -6.658  -1.633  15.407  1.00  0.73           H  
ATOM   1781  N   LEU A 120      -3.681  -0.779  16.354  1.00  0.71           N  
ATOM   1782  CA  LEU A 120      -2.499  -0.084  15.806  1.00  0.71           C  
ATOM   1783  C   LEU A 120      -1.368  -0.985  15.408  1.00  0.71           C  
ATOM   1784  O   LEU A 120      -0.301  -1.009  16.033  1.00  0.71           O  
ATOM   1785  CB  LEU A 120      -1.927   0.987  16.695  1.00  0.71           C  
ATOM   1786  CG  LEU A 120      -2.741   2.172  16.867  1.00  0.71           C  
ATOM   1787  CD1 LEU A 120      -2.014   3.153  17.782  1.00  0.71           C  
ATOM   1788  CD2 LEU A 120      -2.957   2.752  15.487  1.00  0.71           C  
ATOM   1789  H   LEU A 120      -3.829  -0.873  17.362  1.00  0.71           H  
ATOM   1790  HA  LEU A 120      -2.822   0.430  14.900  1.00  0.71           H  
ATOM   1791 1HB  LEU A 120      -1.768   0.559  17.684  1.00  0.71           H  
ATOM   1792 2HB  LEU A 120      -0.962   1.299  16.292  1.00  0.71           H  
ATOM   1793  HG  LEU A 120      -3.688   1.908  17.315  1.00  0.71           H  
ATOM   1794 1HD1 LEU A 120      -2.583   4.060  17.917  1.00  0.71           H  
ATOM   1795 2HD1 LEU A 120      -1.858   2.685  18.730  1.00  0.71           H  
ATOM   1796 3HD1 LEU A 120      -1.054   3.411  17.340  1.00  0.71           H  
ATOM   1797 1HD2 LEU A 120      -3.541   3.631  15.502  1.00  0.71           H  
ATOM   1798 2HD2 LEU A 120      -1.992   2.984  15.065  1.00  0.71           H  
ATOM   1799 3HD2 LEU A 120      -3.469   2.010  14.873  1.00  0.71           H  
ATOM   1800  N   ARG A 121      -1.632  -1.728  14.355  1.00  0.69           N  
ATOM   1801  CA  ARG A 121      -0.731  -2.709  13.809  1.00  0.69           C  
ATOM   1802  C   ARG A 121      -0.823  -2.711  12.261  1.00  0.69           C  
ATOM   1803  O   ARG A 121      -1.932  -2.604  11.748  1.00  0.69           O  
ATOM   1804  CB  ARG A 121      -1.136  -4.074  14.381  1.00  0.69           C  
ATOM   1805  CG  ARG A 121      -1.123  -4.228  15.946  1.00  0.69           C  
ATOM   1806  CD  ARG A 121      -1.207  -5.642  16.309  1.00  0.69           C  
ATOM   1807  NE  ARG A 121       0.088  -6.339  16.055  1.00  0.69           N  
ATOM   1808  CZ  ARG A 121       1.056  -6.636  16.951  1.00  0.69           C  
ATOM   1809  NH1 ARG A 121       0.933  -6.393  18.194  1.00  0.69           N  
ATOM   1810  NH2 ARG A 121       2.163  -7.237  16.592  1.00  0.69           N  
ATOM   1811  H   ARG A 121      -2.549  -1.594  13.943  1.00  0.69           H  
ATOM   1812  HA  ARG A 121       0.278  -2.463  14.109  1.00  0.69           H  
ATOM   1813 1HB  ARG A 121      -2.163  -4.264  14.075  1.00  0.69           H  
ATOM   1814 2HB  ARG A 121      -0.578  -4.840  13.995  1.00  0.69           H  
ATOM   1815 1HG  ARG A 121      -0.252  -3.818  16.376  1.00  0.69           H  
ATOM   1816 2HG  ARG A 121      -2.003  -3.731  16.366  1.00  0.69           H  
ATOM   1817 1HD  ARG A 121      -1.436  -5.729  17.370  1.00  0.69           H  
ATOM   1818 2HD  ARG A 121      -1.986  -6.139  15.738  1.00  0.69           H  
ATOM   1819  HE  ARG A 121       0.278  -6.589  15.098  1.00  0.69           H  
ATOM   1820 1HH1 ARG A 121       0.094  -5.964  18.548  1.00  0.69           H  
ATOM   1821 2HH1 ARG A 121       1.702  -6.735  18.797  1.00  0.69           H  
ATOM   1822 1HH2 ARG A 121       2.340  -7.491  15.634  1.00  0.69           H  
ATOM   1823 2HH2 ARG A 121       2.824  -7.483  17.339  1.00  0.69           H  
ATOM   1824  N   GLY A 122       0.294  -2.944  11.543  1.00  0.67           N  
ATOM   1825  CA  GLY A 122       0.293  -3.142  10.063  1.00  0.67           C  
ATOM   1826  C   GLY A 122       1.650  -3.745   9.612  1.00  0.67           C  
ATOM   1827  O   GLY A 122       2.598  -3.706  10.382  1.00  0.67           O  
ATOM   1828  H   GLY A 122       1.180  -2.974  12.052  1.00  0.67           H  
ATOM   1829 1HA  GLY A 122      -0.536  -3.789   9.792  1.00  0.67           H  
ATOM   1830 2HA  GLY A 122       0.127  -2.189   9.559  1.00  0.67           H  
ATOM   1831  N   PRO A 123       1.760  -4.390   8.429  1.00  0.67           N  
ATOM   1832  CA  PRO A 123       2.975  -5.027   7.902  1.00  0.67           C  
ATOM   1833  C   PRO A 123       4.002  -4.128   7.263  1.00  0.67           C  
ATOM   1834  O   PRO A 123       3.677  -3.073   6.706  1.00  0.67           O  
ATOM   1835  CB  PRO A 123       2.411  -6.020   6.878  1.00  0.67           C  
ATOM   1836  CG  PRO A 123       1.150  -5.331   6.360  1.00  0.67           C  
ATOM   1837  CD  PRO A 123       0.594  -4.508   7.542  1.00  0.67           C  
ATOM   1838  HA  PRO A 123       3.464  -5.574   8.714  1.00  0.67           H  
ATOM   1839 1HB  PRO A 123       3.156  -6.171   6.085  1.00  0.67           H  
ATOM   1840 2HB  PRO A 123       2.249  -6.996   7.319  1.00  0.67           H  
ATOM   1841 1HG  PRO A 123       1.372  -4.734   5.500  1.00  0.67           H  
ATOM   1842 2HG  PRO A 123       0.429  -6.088   6.025  1.00  0.67           H  
ATOM   1843 1HD  PRO A 123       0.293  -3.509   7.196  1.00  0.67           H  
ATOM   1844 2HD  PRO A 123      -0.233  -5.041   7.999  1.00  0.67           H  
ATOM   1845  N   LEU A 124       5.230  -4.629   7.231  1.00  0.67           N  
ATOM   1846  CA  LEU A 124       6.285  -4.014   6.451  1.00  0.67           C  
ATOM   1847  C   LEU A 124       7.057  -5.097   5.680  1.00  0.67           C  
ATOM   1848  O   LEU A 124       7.454  -6.116   6.246  1.00  0.67           O  
ATOM   1849  CB  LEU A 124       7.204  -3.185   7.373  1.00  0.67           C  
ATOM   1850  CG  LEU A 124       8.327  -2.402   6.681  1.00  0.67           C  
ATOM   1851  CD1 LEU A 124       8.660  -1.174   7.473  1.00  0.67           C  
ATOM   1852  CD2 LEU A 124       9.521  -3.266   6.580  1.00  0.67           C  
ATOM   1853  H   LEU A 124       5.443  -5.479   7.757  1.00  0.67           H  
ATOM   1854  HA  LEU A 124       5.827  -3.344   5.740  1.00  0.67           H  
ATOM   1855 1HB  LEU A 124       6.583  -2.456   7.895  1.00  0.67           H  
ATOM   1856 2HB  LEU A 124       7.644  -3.838   8.110  1.00  0.67           H  
ATOM   1857  HG  LEU A 124       8.006  -2.098   5.685  1.00  0.67           H  
ATOM   1858 1HD1 LEU A 124       9.444  -0.635   7.007  1.00  0.67           H  
ATOM   1859 2HD1 LEU A 124       7.778  -0.536   7.542  1.00  0.67           H  
ATOM   1860 3HD1 LEU A 124       8.986  -1.478   8.458  1.00  0.67           H  
ATOM   1861 1HD2 LEU A 124      10.301  -2.709   6.093  1.00  0.67           H  
ATOM   1862 2HD2 LEU A 124       9.844  -3.558   7.566  1.00  0.67           H  
ATOM   1863 3HD2 LEU A 124       9.285  -4.151   6.005  1.00  0.67           H  
ATOM   1864  N   VAL A 125       7.236  -4.899   4.377  1.00  0.68           N  
ATOM   1865  CA  VAL A 125       7.935  -5.895   3.562  1.00  0.68           C  
ATOM   1866  C   VAL A 125       9.136  -5.341   2.826  1.00  0.68           C  
ATOM   1867  O   VAL A 125       9.038  -4.335   2.112  1.00  0.68           O  
ATOM   1868  CB  VAL A 125       6.976  -6.576   2.567  1.00  0.68           C  
ATOM   1869  CG1 VAL A 125       7.752  -7.527   1.675  1.00  0.68           C  
ATOM   1870  CG2 VAL A 125       5.936  -7.394   3.353  1.00  0.68           C  
ATOM   1871  H   VAL A 125       6.898  -4.028   3.970  1.00  0.68           H  
ATOM   1872  HA  VAL A 125       8.298  -6.673   4.230  1.00  0.68           H  
ATOM   1873  HB  VAL A 125       6.495  -5.827   1.947  1.00  0.68           H  
ATOM   1874 1HG1 VAL A 125       7.067  -8.005   0.980  1.00  0.68           H  
ATOM   1875 2HG1 VAL A 125       8.503  -6.981   1.117  1.00  0.68           H  
ATOM   1876 3HG1 VAL A 125       8.243  -8.280   2.290  1.00  0.68           H  
ATOM   1877 1HG2 VAL A 125       5.269  -7.888   2.658  1.00  0.68           H  
ATOM   1878 2HG2 VAL A 125       6.461  -8.130   3.945  1.00  0.68           H  
ATOM   1879 3HG2 VAL A 125       5.363  -6.768   4.015  1.00  0.68           H  
ATOM   1880  N   ILE A 126      10.264  -6.026   2.993  1.00  0.71           N  
ATOM   1881  CA  ILE A 126      11.489  -5.603   2.360  1.00  0.71           C  
ATOM   1882  C   ILE A 126      11.951  -6.572   1.272  1.00  0.71           C  
ATOM   1883  O   ILE A 126      12.013  -7.792   1.458  1.00  0.71           O  
ATOM   1884  CB  ILE A 126      12.568  -5.311   3.398  1.00  0.71           C  
ATOM   1885  CG1 ILE A 126      12.086  -4.206   4.282  1.00  0.71           C  
ATOM   1886  CG2 ILE A 126      13.814  -4.926   2.754  1.00  0.71           C  
ATOM   1887  CD1 ILE A 126      12.986  -3.910   5.390  1.00  0.71           C  
ATOM   1888  H   ILE A 126      10.255  -6.857   3.583  1.00  0.71           H  
ATOM   1889  HA  ILE A 126      11.285  -4.661   1.890  1.00  0.71           H  
ATOM   1890  HB  ILE A 126      12.722  -6.171   4.002  1.00  0.71           H  
ATOM   1891 1HG1 ILE A 126      11.938  -3.309   3.688  1.00  0.71           H  
ATOM   1892 2HG1 ILE A 126      11.144  -4.507   4.691  1.00  0.71           H  
ATOM   1893 1HG2 ILE A 126      14.557  -4.713   3.517  1.00  0.71           H  
ATOM   1894 2HG2 ILE A 126      14.176  -5.726   2.109  1.00  0.71           H  
ATOM   1895 3HG2 ILE A 126      13.623  -4.041   2.166  1.00  0.71           H  
ATOM   1896 1HD1 ILE A 126      12.577  -3.117   6.004  1.00  0.71           H  
ATOM   1897 2HD1 ILE A 126      13.135  -4.796   5.992  1.00  0.71           H  
ATOM   1898 3HD1 ILE A 126      13.926  -3.591   4.967  1.00  0.71           H  
ATOM   1899  N   TYR A 127      12.225  -6.019   0.103  1.00  0.74           N  
ATOM   1900  CA  TYR A 127      12.581  -6.811  -1.055  1.00  0.74           C  
ATOM   1901  C   TYR A 127      14.083  -6.885  -1.323  1.00  0.74           C  
ATOM   1902  O   TYR A 127      14.840  -5.926  -1.124  1.00  0.74           O  
ATOM   1903  CB  TYR A 127      11.833  -6.256  -2.253  1.00  0.74           C  
ATOM   1904  CG  TYR A 127      10.323  -6.446  -2.129  1.00  0.74           C  
ATOM   1905  CD1 TYR A 127       9.549  -5.480  -1.481  1.00  0.74           C  
ATOM   1906  CD2 TYR A 127       9.715  -7.578  -2.652  1.00  0.74           C  
ATOM   1907  CE1 TYR A 127       8.183  -5.655  -1.368  1.00  0.74           C  
ATOM   1908  CE2 TYR A 127       8.348  -7.745  -2.536  1.00  0.74           C  
ATOM   1909  CZ  TYR A 127       7.584  -6.792  -1.899  1.00  0.74           C  
ATOM   1910  OH  TYR A 127       6.224  -6.970  -1.793  1.00  0.74           O  
ATOM   1911  H   TYR A 127      12.154  -5.007   0.023  1.00  0.74           H  
ATOM   1912  HA  TYR A 127      12.235  -7.831  -0.884  1.00  0.74           H  
ATOM   1913 1HB  TYR A 127      12.040  -5.185  -2.353  1.00  0.74           H  
ATOM   1914 2HB  TYR A 127      12.172  -6.748  -3.163  1.00  0.74           H  
ATOM   1915  HD1 TYR A 127      10.022  -4.589  -1.062  1.00  0.74           H  
ATOM   1916  HD2 TYR A 127      10.313  -8.337  -3.155  1.00  0.74           H  
ATOM   1917  HE1 TYR A 127       7.581  -4.909  -0.863  1.00  0.74           H  
ATOM   1918  HE2 TYR A 127       7.869  -8.641  -2.951  1.00  0.74           H  
ATOM   1919  HH  TYR A 127       5.979  -7.789  -2.243  1.00  0.74           H  
ATOM   1920  N   ASP A 128      14.508  -8.049  -1.803  1.00  0.77           N  
ATOM   1921  CA  ASP A 128      15.907  -8.292  -2.117  1.00  0.77           C  
ATOM   1922  C   ASP A 128      16.113  -8.593  -3.605  1.00  0.77           C  
ATOM   1923  O   ASP A 128      15.774  -9.685  -4.056  1.00  0.77           O  
ATOM   1924  CB  ASP A 128      16.429  -9.452  -1.273  1.00  0.77           C  
ATOM   1925  CG  ASP A 128      17.929  -9.742  -1.395  1.00  0.77           C  
ATOM   1926  OD1 ASP A 128      18.574  -9.366  -2.364  1.00  0.77           O  
ATOM   1927  OD2 ASP A 128      18.454 -10.293  -0.440  1.00  0.77           O  
ATOM   1928  H   ASP A 128      13.834  -8.792  -1.944  1.00  0.77           H  
ATOM   1929  HA  ASP A 128      16.474  -7.422  -1.817  1.00  0.77           H  
ATOM   1930 1HB  ASP A 128      16.221  -9.243  -0.236  1.00  0.77           H  
ATOM   1931 2HB  ASP A 128      15.883 -10.355  -1.525  1.00  0.77           H  
ATOM   1932  N   PRO A 129      16.669  -7.666  -4.400  1.00  0.80           N  
ATOM   1933  CA  PRO A 129      16.921  -7.817  -5.826  1.00  0.80           C  
ATOM   1934  C   PRO A 129      17.805  -9.037  -6.140  1.00  0.80           C  
ATOM   1935  O   PRO A 129      17.838  -9.497  -7.284  1.00  0.80           O  
ATOM   1936  CB  PRO A 129      17.654  -6.511  -6.171  1.00  0.80           C  
ATOM   1937  CG  PRO A 129      17.183  -5.516  -5.133  1.00  0.80           C  
ATOM   1938  CD  PRO A 129      17.007  -6.326  -3.872  1.00  0.80           C  
ATOM   1939  HA  PRO A 129      15.963  -7.885  -6.355  1.00  0.80           H  
ATOM   1940 1HB  PRO A 129      18.742  -6.679  -6.144  1.00  0.80           H  
ATOM   1941 2HB  PRO A 129      17.403  -6.206  -7.198  1.00  0.80           H  
ATOM   1942 1HG  PRO A 129      17.926  -4.713  -5.016  1.00  0.80           H  
ATOM   1943 2HG  PRO A 129      16.246  -5.035  -5.456  1.00  0.80           H  
ATOM   1944 1HD  PRO A 129      17.937  -6.359  -3.282  1.00  0.80           H  
ATOM   1945 2HD  PRO A 129      16.165  -5.887  -3.320  1.00  0.80           H  
ATOM   1946  N   ASN A 130      18.544  -9.534  -5.139  1.00  0.82           N  
ATOM   1947  CA  ASN A 130      19.438 -10.670  -5.283  1.00  0.82           C  
ATOM   1948  C   ASN A 130      18.938 -11.893  -4.500  1.00  0.82           C  
ATOM   1949  O   ASN A 130      19.712 -12.808  -4.207  1.00  0.82           O  
ATOM   1950  CB  ASN A 130      20.830 -10.282  -4.837  1.00  0.82           C  
ATOM   1951  CG  ASN A 130      21.455  -9.258  -5.748  1.00  0.82           C  
ATOM   1952  OD1 ASN A 130      21.862  -9.576  -6.870  1.00  0.82           O  
ATOM   1953  ND2 ASN A 130      21.542  -8.033  -5.288  1.00  0.82           N  
ATOM   1954  H   ASN A 130      18.478  -9.155  -4.190  1.00  0.82           H  
ATOM   1955  HA  ASN A 130      19.472 -10.955  -6.335  1.00  0.82           H  
ATOM   1956 1HB  ASN A 130      20.778  -9.875  -3.824  1.00  0.82           H  
ATOM   1957 2HB  ASN A 130      21.464 -11.166  -4.807  1.00  0.82           H  
ATOM   1958 1HD2 ASN A 130      21.950  -7.316  -5.852  1.00  0.82           H  
ATOM   1959 2HD2 ASN A 130      21.201  -7.818  -4.373  1.00  0.82           H  
ATOM   1960  N   ASP A 131      17.634 -11.934  -4.214  1.00  0.81           N  
ATOM   1961  CA  ASP A 131      17.014 -13.017  -3.454  1.00  0.81           C  
ATOM   1962  C   ASP A 131      17.422 -14.397  -3.992  1.00  0.81           C  
ATOM   1963  O   ASP A 131      17.051 -14.748  -5.117  1.00  0.81           O  
ATOM   1964  CB  ASP A 131      15.481 -12.866  -3.538  1.00  0.81           C  
ATOM   1965  CG  ASP A 131      14.619 -13.846  -2.740  1.00  0.81           C  
ATOM   1966  OD1 ASP A 131      15.040 -14.952  -2.450  1.00  0.81           O  
ATOM   1967  OD2 ASP A 131      13.501 -13.456  -2.436  1.00  0.81           O  
ATOM   1968  H   ASP A 131      17.048 -11.138  -4.469  1.00  0.81           H  
ATOM   1969  HA  ASP A 131      17.312 -12.871  -2.424  1.00  0.81           H  
ATOM   1970 1HB  ASP A 131      15.218 -11.879  -3.192  1.00  0.81           H  
ATOM   1971 2HB  ASP A 131      15.180 -12.909  -4.576  1.00  0.81           H  
ATOM   1972  N   PRO A 132      18.114 -15.240  -3.179  1.00  0.80           N  
ATOM   1973  CA  PRO A 132      18.662 -16.537  -3.541  1.00  0.80           C  
ATOM   1974  C   PRO A 132      17.573 -17.533  -3.896  1.00  0.80           C  
ATOM   1975  O   PRO A 132      17.851 -18.574  -4.495  1.00  0.80           O  
ATOM   1976  CB  PRO A 132      19.419 -16.967  -2.273  1.00  0.80           C  
ATOM   1977  CG  PRO A 132      18.736 -16.241  -1.150  1.00  0.80           C  
ATOM   1978  CD  PRO A 132      18.298 -14.913  -1.739  1.00  0.80           C  
ATOM   1979  HA  PRO A 132      19.352 -16.404  -4.386  1.00  0.80           H  
ATOM   1980 1HB  PRO A 132      19.358 -18.060  -2.158  1.00  0.80           H  
ATOM   1981 2HB  PRO A 132      20.485 -16.709  -2.364  1.00  0.80           H  
ATOM   1982 1HG  PRO A 132      17.885 -16.842  -0.788  1.00  0.80           H  
ATOM   1983 2HG  PRO A 132      19.420 -16.123  -0.297  1.00  0.80           H  
ATOM   1984 1HD  PRO A 132      17.334 -14.660  -1.261  1.00  0.80           H  
ATOM   1985 2HD  PRO A 132      19.072 -14.135  -1.605  1.00  0.80           H  
ATOM   1986  N   HIS A 133      16.337 -17.232  -3.495  1.00  0.77           N  
ATOM   1987  CA  HIS A 133      15.217 -18.101  -3.759  1.00  0.77           C  
ATOM   1988  C   HIS A 133      14.232 -17.514  -4.755  1.00  0.77           C  
ATOM   1989  O   HIS A 133      13.141 -18.046  -4.926  1.00  0.77           O  
ATOM   1990  CB  HIS A 133      14.526 -18.466  -2.448  1.00  0.77           C  
ATOM   1991  CG  HIS A 133      15.375 -19.333  -1.589  1.00  0.77           C  
ATOM   1992  ND1 HIS A 133      15.786 -18.977  -0.332  1.00  0.77           N  
ATOM   1993  CD2 HIS A 133      15.906 -20.554  -1.830  1.00  0.77           C  
ATOM   1994  CE1 HIS A 133      16.512 -19.963   0.181  1.00  0.77           C  
ATOM   1995  NE2 HIS A 133      16.608 -20.919  -0.719  1.00  0.77           N  
ATOM   1996  H   HIS A 133      16.125 -16.350  -3.014  1.00  0.77           H  
ATOM   1997  HA  HIS A 133      15.583 -19.030  -4.193  1.00  0.77           H  
ATOM   1998 1HB  HIS A 133      14.299 -17.548  -1.895  1.00  0.77           H  
ATOM   1999 2HB  HIS A 133      13.591 -18.959  -2.653  1.00  0.77           H  
ATOM   2000  HD2 HIS A 133      15.794 -21.137  -2.745  1.00  0.77           H  
ATOM   2001  HE1 HIS A 133      16.964 -19.979   1.174  1.00  0.77           H  
ATOM   2002  HE2 HIS A 133      17.115 -21.784  -0.615  1.00  0.77           H  
ATOM   2003  N   LYS A 134      14.634 -16.482  -5.500  1.00  0.73           N  
ATOM   2004  CA  LYS A 134      13.748 -15.897  -6.513  1.00  0.73           C  
ATOM   2005  C   LYS A 134      13.258 -16.949  -7.504  1.00  0.73           C  
ATOM   2006  O   LYS A 134      12.111 -16.922  -7.946  1.00  0.73           O  
ATOM   2007  CB  LYS A 134      14.450 -14.779  -7.275  1.00  0.73           C  
ATOM   2008  CG  LYS A 134      13.575 -14.051  -8.290  1.00  0.73           C  
ATOM   2009  CD  LYS A 134      14.327 -12.879  -8.915  1.00  0.73           C  
ATOM   2010  CE  LYS A 134      13.481 -12.161  -9.955  1.00  0.73           C  
ATOM   2011  NZ  LYS A 134      14.205 -11.005 -10.550  1.00  0.73           N  
ATOM   2012  H   LYS A 134      15.548 -16.055  -5.335  1.00  0.73           H  
ATOM   2013  HA  LYS A 134      12.878 -15.478  -6.006  1.00  0.73           H  
ATOM   2014 1HB  LYS A 134      14.827 -14.045  -6.570  1.00  0.73           H  
ATOM   2015 2HB  LYS A 134      15.311 -15.186  -7.802  1.00  0.73           H  
ATOM   2016 1HG  LYS A 134      13.274 -14.746  -9.077  1.00  0.73           H  
ATOM   2017 2HG  LYS A 134      12.680 -13.679  -7.795  1.00  0.73           H  
ATOM   2018 1HD  LYS A 134      14.607 -12.171  -8.129  1.00  0.73           H  
ATOM   2019 2HD  LYS A 134      15.239 -13.244  -9.387  1.00  0.73           H  
ATOM   2020 1HE  LYS A 134      13.221 -12.861 -10.747  1.00  0.73           H  
ATOM   2021 2HE  LYS A 134      12.565 -11.801  -9.486  1.00  0.73           H  
ATOM   2022 1HZ  LYS A 134      13.615 -10.554 -11.236  1.00  0.73           H  
ATOM   2023 2HZ  LYS A 134      14.441 -10.345  -9.822  1.00  0.73           H  
ATOM   2024 3HZ  LYS A 134      15.052 -11.329 -10.995  1.00  0.73           H  
ATOM   2025  N   SER A 135      14.132 -17.901  -7.833  1.00  0.71           N  
ATOM   2026  CA  SER A 135      13.836 -18.971  -8.779  1.00  0.71           C  
ATOM   2027  C   SER A 135      12.725 -19.911  -8.300  1.00  0.71           C  
ATOM   2028  O   SER A 135      12.216 -20.715  -9.083  1.00  0.71           O  
ATOM   2029  CB  SER A 135      15.086 -19.776  -9.073  1.00  0.71           C  
ATOM   2030  OG  SER A 135      15.516 -20.471  -7.938  1.00  0.71           O  
ATOM   2031  H   SER A 135      15.049 -17.865  -7.413  1.00  0.71           H  
ATOM   2032  HA  SER A 135      13.502 -18.510  -9.709  1.00  0.71           H  
ATOM   2033 1HB  SER A 135      14.873 -20.484  -9.873  1.00  0.71           H  
ATOM   2034 2HB  SER A 135      15.877 -19.115  -9.422  1.00  0.71           H  
ATOM   2035  HG  SER A 135      14.723 -20.846  -7.543  1.00  0.71           H  
ATOM   2036  N   LEU A 136      12.361 -19.845  -7.015  1.00  0.69           N  
ATOM   2037  CA  LEU A 136      11.306 -20.697  -6.502  1.00  0.69           C  
ATOM   2038  C   LEU A 136       9.934 -20.048  -6.646  1.00  0.69           C  
ATOM   2039  O   LEU A 136       8.939 -20.668  -6.262  1.00  0.69           O  
ATOM   2040  CB  LEU A 136      11.472 -21.002  -5.005  1.00  0.69           C  
ATOM   2041  CG  LEU A 136      12.728 -21.731  -4.547  1.00  0.69           C  
ATOM   2042  CD1 LEU A 136      12.648 -21.892  -3.014  1.00  0.69           C  
ATOM   2043  CD2 LEU A 136      12.856 -23.070  -5.266  1.00  0.69           C  
ATOM   2044  H   LEU A 136      12.786 -19.168  -6.386  1.00  0.69           H  
ATOM   2045  HA  LEU A 136      11.310 -21.630  -7.062  1.00  0.69           H  
ATOM   2046 1HB  LEU A 136      11.452 -20.051  -4.476  1.00  0.69           H  
ATOM   2047 2HB  LEU A 136      10.616 -21.576  -4.675  1.00  0.69           H  
ATOM   2048  HG  LEU A 136      13.605 -21.115  -4.771  1.00  0.69           H  
ATOM   2049 1HD1 LEU A 136      13.544 -22.388  -2.647  1.00  0.69           H  
ATOM   2050 2HD1 LEU A 136      12.556 -20.924  -2.543  1.00  0.69           H  
ATOM   2051 3HD1 LEU A 136      11.776 -22.490  -2.759  1.00  0.69           H  
ATOM   2052 1HD2 LEU A 136      13.762 -23.578  -4.929  1.00  0.69           H  
ATOM   2053 2HD2 LEU A 136      11.992 -23.692  -5.046  1.00  0.69           H  
ATOM   2054 3HD2 LEU A 136      12.915 -22.899  -6.343  1.00  0.69           H  
ATOM   2055  N   TYR A 137       9.855 -18.812  -7.164  1.00  0.69           N  
ATOM   2056  CA  TYR A 137       8.540 -18.184  -7.233  1.00  0.69           C  
ATOM   2057  C   TYR A 137       8.204 -17.606  -8.598  1.00  0.69           C  
ATOM   2058  O   TYR A 137       9.050 -17.025  -9.278  1.00  0.69           O  
ATOM   2059  CB  TYR A 137       8.470 -17.025  -6.264  1.00  0.69           C  
ATOM   2060  CG  TYR A 137       8.858 -17.357  -4.897  1.00  0.69           C  
ATOM   2061  CD1 TYR A 137      10.171 -17.166  -4.509  1.00  0.69           C  
ATOM   2062  CD2 TYR A 137       7.960 -17.842  -4.037  1.00  0.69           C  
ATOM   2063  CE1 TYR A 137      10.551 -17.440  -3.227  1.00  0.69           C  
ATOM   2064  CE2 TYR A 137       8.336 -18.105  -2.760  1.00  0.69           C  
ATOM   2065  CZ  TYR A 137       9.616 -17.906  -2.354  1.00  0.69           C  
ATOM   2066  OH  TYR A 137       9.961 -18.162  -1.080  1.00  0.69           O  
ATOM   2067  H   TYR A 137      10.684 -18.305  -7.482  1.00  0.69           H  
ATOM   2068  HA  TYR A 137       7.776 -18.919  -6.991  1.00  0.69           H  
ATOM   2069 1HB  TYR A 137       9.126 -16.226  -6.616  1.00  0.69           H  
ATOM   2070 2HB  TYR A 137       7.450 -16.626  -6.246  1.00  0.69           H  
ATOM   2071  HD1 TYR A 137      10.899 -16.780  -5.222  1.00  0.69           H  
ATOM   2072  HD2 TYR A 137       6.931 -17.998  -4.354  1.00  0.69           H  
ATOM   2073  HE1 TYR A 137      11.583 -17.278  -2.910  1.00  0.69           H  
ATOM   2074  HE2 TYR A 137       7.601 -18.465  -2.056  1.00  0.69           H  
ATOM   2075  HH  TYR A 137       9.171 -18.203  -0.537  1.00  0.69           H  
ATOM   2076  N   ASP A 138       6.928 -17.697  -8.948  1.00  0.70           N  
ATOM   2077  CA  ASP A 138       6.386 -17.071 -10.137  1.00  0.70           C  
ATOM   2078  C   ASP A 138       5.632 -15.797  -9.745  1.00  0.70           C  
ATOM   2079  O   ASP A 138       5.635 -14.804 -10.477  1.00  0.70           O  
ATOM   2080  CB  ASP A 138       5.446 -18.043 -10.833  1.00  0.70           C  
ATOM   2081  CG  ASP A 138       6.157 -19.315 -11.304  1.00  0.70           C  
ATOM   2082  OD1 ASP A 138       7.102 -19.217 -12.046  1.00  0.70           O  
ATOM   2083  OD2 ASP A 138       5.753 -20.388 -10.875  1.00  0.70           O  
ATOM   2084  H   ASP A 138       6.290 -18.203  -8.345  1.00  0.70           H  
ATOM   2085  HA  ASP A 138       7.202 -16.805 -10.808  1.00  0.70           H  
ATOM   2086 1HB  ASP A 138       4.658 -18.316 -10.138  1.00  0.70           H  
ATOM   2087 2HB  ASP A 138       4.981 -17.554 -11.686  1.00  0.70           H  
ATOM   2088  N   VAL A 139       4.971 -15.849  -8.579  1.00  0.71           N  
ATOM   2089  CA  VAL A 139       4.157 -14.735  -8.096  1.00  0.71           C  
ATOM   2090  C   VAL A 139       4.523 -14.291  -6.677  1.00  0.71           C  
ATOM   2091  O   VAL A 139       4.698 -15.112  -5.769  1.00  0.71           O  
ATOM   2092  CB  VAL A 139       2.661 -15.075  -8.156  1.00  0.71           C  
ATOM   2093  CG1 VAL A 139       1.841 -13.890  -7.612  1.00  0.71           C  
ATOM   2094  CG2 VAL A 139       2.268 -15.408  -9.587  1.00  0.71           C  
ATOM   2095  H   VAL A 139       5.012 -16.708  -8.033  1.00  0.71           H  
ATOM   2096  HA  VAL A 139       4.323 -13.887  -8.760  1.00  0.71           H  
ATOM   2097  HB  VAL A 139       2.465 -15.933  -7.530  1.00  0.71           H  
ATOM   2098 1HG1 VAL A 139       0.792 -14.117  -7.655  1.00  0.71           H  
ATOM   2099 2HG1 VAL A 139       2.115 -13.687  -6.580  1.00  0.71           H  
ATOM   2100 3HG1 VAL A 139       2.033 -13.009  -8.222  1.00  0.71           H  
ATOM   2101 1HG2 VAL A 139       1.210 -15.655  -9.627  1.00  0.71           H  
ATOM   2102 2HG2 VAL A 139       2.465 -14.549 -10.226  1.00  0.71           H  
ATOM   2103 3HG2 VAL A 139       2.843 -16.258  -9.932  1.00  0.71           H  
ATOM   2104  N   ASP A 140       4.654 -12.975  -6.515  1.00  0.72           N  
ATOM   2105  CA  ASP A 140       4.994 -12.323  -5.252  1.00  0.72           C  
ATOM   2106  C   ASP A 140       4.328 -10.937  -5.169  1.00  0.72           C  
ATOM   2107  O   ASP A 140       4.707 -10.046  -5.928  1.00  0.72           O  
ATOM   2108  CB  ASP A 140       6.535 -12.196  -5.145  1.00  0.72           C  
ATOM   2109  CG  ASP A 140       7.002 -11.603  -3.833  1.00  0.72           C  
ATOM   2110  OD1 ASP A 140       6.184 -11.038  -3.183  1.00  0.72           O  
ATOM   2111  OD2 ASP A 140       8.157 -11.722  -3.463  1.00  0.72           O  
ATOM   2112  H   ASP A 140       4.499 -12.386  -7.322  1.00  0.72           H  
ATOM   2113  HA  ASP A 140       4.623 -12.934  -4.427  1.00  0.72           H  
ATOM   2114 1HB  ASP A 140       6.985 -13.186  -5.257  1.00  0.72           H  
ATOM   2115 2HB  ASP A 140       6.905 -11.573  -5.962  1.00  0.72           H  
ATOM   2116  N   ASP A 141       3.309 -10.747  -4.300  1.00  0.73           N  
ATOM   2117  CA  ASP A 141       2.640  -9.434  -4.269  1.00  0.73           C  
ATOM   2118  C   ASP A 141       1.943  -9.150  -2.924  1.00  0.73           C  
ATOM   2119  O   ASP A 141       1.835 -10.017  -2.061  1.00  0.73           O  
ATOM   2120  CB  ASP A 141       1.634  -9.338  -5.443  1.00  0.73           C  
ATOM   2121  CG  ASP A 141       1.341  -7.876  -5.954  1.00  0.73           C  
ATOM   2122  OD1 ASP A 141       1.553  -6.937  -5.211  1.00  0.73           O  
ATOM   2123  OD2 ASP A 141       0.911  -7.739  -7.076  1.00  0.73           O  
ATOM   2124  H   ASP A 141       3.011 -11.486  -3.655  1.00  0.73           H  
ATOM   2125  HA  ASP A 141       3.400  -8.666  -4.415  1.00  0.73           H  
ATOM   2126 1HB  ASP A 141       2.009  -9.917  -6.286  1.00  0.73           H  
ATOM   2127 2HB  ASP A 141       0.687  -9.791  -5.141  1.00  0.73           H  
ATOM   2128  N   GLU A 142       1.410  -7.941  -2.767  1.00  0.73           N  
ATOM   2129  CA  GLU A 142       0.704  -7.533  -1.542  1.00  0.73           C  
ATOM   2130  C   GLU A 142      -0.470  -8.470  -1.227  1.00  0.73           C  
ATOM   2131  O   GLU A 142      -0.742  -8.784  -0.067  1.00  0.73           O  
ATOM   2132  CB  GLU A 142       0.244  -6.066  -1.660  1.00  0.73           C  
ATOM   2133  CG  GLU A 142      -0.490  -5.488  -0.426  1.00  0.73           C  
ATOM   2134  CD  GLU A 142      -0.786  -3.961  -0.507  1.00  0.73           C  
ATOM   2135  OE1 GLU A 142      -0.417  -3.319  -1.473  1.00  0.73           O  
ATOM   2136  OE2 GLU A 142      -1.377  -3.454   0.418  1.00  0.73           O  
ATOM   2137  H   GLU A 142       1.517  -7.282  -3.538  1.00  0.73           H  
ATOM   2138  HA  GLU A 142       1.408  -7.591  -0.713  1.00  0.73           H  
ATOM   2139 1HB  GLU A 142       1.113  -5.434  -1.846  1.00  0.73           H  
ATOM   2140 2HB  GLU A 142      -0.418  -5.966  -2.521  1.00  0.73           H  
ATOM   2141 1HG  GLU A 142      -1.441  -6.012  -0.330  1.00  0.73           H  
ATOM   2142 2HG  GLU A 142       0.081  -5.697   0.466  1.00  0.73           H  
ATOM   2143  N   SER A 143      -1.130  -8.962  -2.275  1.00  0.71           N  
ATOM   2144  CA  SER A 143      -2.282  -9.860  -2.159  1.00  0.71           C  
ATOM   2145  C   SER A 143      -1.933 -11.231  -1.566  1.00  0.71           C  
ATOM   2146  O   SER A 143      -2.823 -12.006  -1.220  1.00  0.71           O  
ATOM   2147  CB  SER A 143      -2.919 -10.077  -3.515  1.00  0.71           C  
ATOM   2148  OG  SER A 143      -2.074 -10.806  -4.355  1.00  0.71           O  
ATOM   2149  H   SER A 143      -0.826  -8.673  -3.195  1.00  0.71           H  
ATOM   2150  HA  SER A 143      -3.011  -9.385  -1.502  1.00  0.71           H  
ATOM   2151 1HB  SER A 143      -3.858 -10.615  -3.386  1.00  0.71           H  
ATOM   2152 2HB  SER A 143      -3.151  -9.115  -3.971  1.00  0.71           H  
ATOM   2153  HG  SER A 143      -1.761 -11.547  -3.825  1.00  0.71           H  
ATOM   2154  N   THR A 144      -0.640 -11.552  -1.493  1.00  0.69           N  
ATOM   2155  CA  THR A 144      -0.187 -12.830  -0.975  1.00  0.69           C  
ATOM   2156  C   THR A 144       0.232 -12.733   0.511  1.00  0.69           C  
ATOM   2157  O   THR A 144       0.695 -13.717   1.105  1.00  0.69           O  
ATOM   2158  CB  THR A 144       0.953 -13.392  -1.859  1.00  0.69           C  
ATOM   2159  OG1 THR A 144       2.100 -12.490  -1.862  1.00  0.69           O  
ATOM   2160  CG2 THR A 144       0.475 -13.570  -3.296  1.00  0.69           C  
ATOM   2161  H   THR A 144       0.074 -10.883  -1.775  1.00  0.69           H  
ATOM   2162  HA  THR A 144      -1.016 -13.535  -1.032  1.00  0.69           H  
ATOM   2163  HB  THR A 144       1.231 -14.347  -1.469  1.00  0.69           H  
ATOM   2164  HG1 THR A 144       1.788 -11.575  -1.786  1.00  0.69           H  
ATOM   2165 1HG2 THR A 144       1.286 -13.986  -3.895  1.00  0.69           H  
ATOM   2166 2HG2 THR A 144      -0.379 -14.250  -3.314  1.00  0.69           H  
ATOM   2167 3HG2 THR A 144       0.183 -12.602  -3.702  1.00  0.69           H  
ATOM   2168  N   ILE A 145       0.063 -11.553   1.119  1.00  0.67           N  
ATOM   2169  CA  ILE A 145       0.396 -11.409   2.534  1.00  0.67           C  
ATOM   2170  C   ILE A 145      -0.807 -11.858   3.371  1.00  0.67           C  
ATOM   2171  O   ILE A 145      -1.938 -11.438   3.119  1.00  0.67           O  
ATOM   2172  CB  ILE A 145       0.772  -9.952   2.899  1.00  0.67           C  
ATOM   2173  CG1 ILE A 145       1.994  -9.516   2.100  1.00  0.67           C  
ATOM   2174  CG2 ILE A 145       1.087  -9.852   4.418  1.00  0.67           C  
ATOM   2175  CD1 ILE A 145       2.257  -8.081   2.198  1.00  0.67           C  
ATOM   2176  H   ILE A 145      -0.303 -10.745   0.609  1.00  0.67           H  
ATOM   2177  HA  ILE A 145       1.235 -12.054   2.774  1.00  0.67           H  
ATOM   2178  HB  ILE A 145      -0.053  -9.286   2.642  1.00  0.67           H  
ATOM   2179 1HG1 ILE A 145       2.859 -10.030   2.450  1.00  0.67           H  
ATOM   2180 2HG1 ILE A 145       1.834  -9.765   1.045  1.00  0.67           H  
ATOM   2181 1HG2 ILE A 145       1.353  -8.827   4.669  1.00  0.67           H  
ATOM   2182 2HG2 ILE A 145       0.210 -10.147   4.995  1.00  0.67           H  
ATOM   2183 3HG2 ILE A 145       1.919 -10.516   4.664  1.00  0.67           H  
ATOM   2184 1HD1 ILE A 145       3.128  -7.825   1.597  1.00  0.67           H  
ATOM   2185 2HD1 ILE A 145       1.380  -7.551   1.824  1.00  0.67           H  
ATOM   2186 3HD1 ILE A 145       2.434  -7.809   3.235  1.00  0.67           H  
ATOM   2187  N   ILE A 146      -0.563 -12.741   4.332  1.00  0.65           N  
ATOM   2188  CA  ILE A 146      -1.594 -13.249   5.223  1.00  0.65           C  
ATOM   2189  C   ILE A 146      -1.348 -12.778   6.653  1.00  0.65           C  
ATOM   2190  O   ILE A 146      -0.281 -13.027   7.219  1.00  0.65           O  
ATOM   2191  CB  ILE A 146      -1.679 -14.787   5.218  1.00  0.65           C  
ATOM   2192  CG1 ILE A 146      -2.025 -15.308   3.836  1.00  0.65           C  
ATOM   2193  CG2 ILE A 146      -2.705 -15.247   6.230  1.00  0.65           C  
ATOM   2194  CD1 ILE A 146      -1.921 -16.813   3.716  1.00  0.65           C  
ATOM   2195  H   ILE A 146       0.390 -13.032   4.478  1.00  0.65           H  
ATOM   2196  HA  ILE A 146      -2.537 -12.867   4.879  1.00  0.65           H  
ATOM   2197  HB  ILE A 146      -0.705 -15.197   5.480  1.00  0.65           H  
ATOM   2198 1HG1 ILE A 146      -3.041 -15.016   3.610  1.00  0.65           H  
ATOM   2199 2HG1 ILE A 146      -1.358 -14.851   3.101  1.00  0.65           H  
ATOM   2200 1HG2 ILE A 146      -2.749 -16.322   6.236  1.00  0.65           H  
ATOM   2201 2HG2 ILE A 146      -2.427 -14.893   7.220  1.00  0.65           H  
ATOM   2202 3HG2 ILE A 146      -3.672 -14.843   5.957  1.00  0.65           H  
ATOM   2203 1HD1 ILE A 146      -2.196 -17.123   2.711  1.00  0.65           H  
ATOM   2204 2HD1 ILE A 146      -0.897 -17.128   3.929  1.00  0.65           H  
ATOM   2205 3HD1 ILE A 146      -2.600 -17.265   4.426  1.00  0.65           H  
ATOM   2206  N   THR A 147      -2.333 -12.115   7.234  1.00  0.65           N  
ATOM   2207  CA  THR A 147      -2.179 -11.609   8.589  1.00  0.65           C  
ATOM   2208  C   THR A 147      -3.137 -12.292   9.545  1.00  0.65           C  
ATOM   2209  O   THR A 147      -4.341 -12.307   9.307  1.00  0.65           O  
ATOM   2210  CB  THR A 147      -2.416 -10.100   8.626  1.00  0.65           C  
ATOM   2211  OG1 THR A 147      -1.460  -9.442   7.786  1.00  0.65           O  
ATOM   2212  CG2 THR A 147      -2.282  -9.624   9.990  1.00  0.65           C  
ATOM   2213  H   THR A 147      -3.189 -11.966   6.709  1.00  0.65           H  
ATOM   2214  HA  THR A 147      -1.169 -11.814   8.928  1.00  0.65           H  
ATOM   2215  HB  THR A 147      -3.415  -9.875   8.272  1.00  0.65           H  
ATOM   2216  HG1 THR A 147      -0.584  -9.809   7.956  1.00  0.65           H  
ATOM   2217 1HG2 THR A 147      -2.451  -8.565  10.004  1.00  0.65           H  
ATOM   2218 2HG2 THR A 147      -3.008 -10.115  10.635  1.00  0.65           H  
ATOM   2219 3HG2 THR A 147      -1.288  -9.853  10.323  1.00  0.65           H  
ATOM   2220  N   LEU A 148      -2.624 -12.858  10.632  1.00  0.65           N  
ATOM   2221  CA  LEU A 148      -3.498 -13.551  11.568  1.00  0.65           C  
ATOM   2222  C   LEU A 148      -3.700 -12.721  12.822  1.00  0.65           C  
ATOM   2223  O   LEU A 148      -2.730 -12.241  13.417  1.00  0.65           O  
ATOM   2224  CB  LEU A 148      -2.877 -14.872  11.979  1.00  0.65           C  
ATOM   2225  CG  LEU A 148      -2.409 -15.767  10.869  1.00  0.65           C  
ATOM   2226  CD1 LEU A 148      -1.905 -17.042  11.522  1.00  0.65           C  
ATOM   2227  CD2 LEU A 148      -3.508 -15.957   9.854  1.00  0.65           C  
ATOM   2228  H   LEU A 148      -1.622 -12.811  10.794  1.00  0.65           H  
ATOM   2229  HA  LEU A 148      -4.467 -13.726  11.100  1.00  0.65           H  
ATOM   2230 1HB  LEU A 148      -2.029 -14.675  12.623  1.00  0.65           H  
ATOM   2231 2HB  LEU A 148      -3.618 -15.429  12.558  1.00  0.65           H  
ATOM   2232  HG  LEU A 148      -1.553 -15.312  10.365  1.00  0.65           H  
ATOM   2233 1HD1 LEU A 148      -1.519 -17.724  10.783  1.00  0.65           H  
ATOM   2234 2HD1 LEU A 148      -1.124 -16.768  12.215  1.00  0.65           H  
ATOM   2235 3HD1 LEU A 148      -2.696 -17.522  12.061  1.00  0.65           H  
ATOM   2236 1HD2 LEU A 148      -3.169 -16.615   9.054  1.00  0.65           H  
ATOM   2237 2HD2 LEU A 148      -4.347 -16.365  10.330  1.00  0.65           H  
ATOM   2238 3HD2 LEU A 148      -3.788 -15.002   9.438  1.00  0.65           H  
ATOM   2239  N   ALA A 149      -4.936 -12.605  13.294  1.00  0.67           N  
ATOM   2240  CA  ALA A 149      -5.117 -11.816  14.500  1.00  0.67           C  
ATOM   2241  C   ALA A 149      -6.289 -12.206  15.350  1.00  0.67           C  
ATOM   2242  O   ALA A 149      -7.335 -12.624  14.871  1.00  0.67           O  
ATOM   2243  CB  ALA A 149      -5.337 -10.377  14.117  1.00  0.67           C  
ATOM   2244  H   ALA A 149      -5.730 -12.992  12.784  1.00  0.67           H  
ATOM   2245  HA  ALA A 149      -4.211 -11.914  15.097  1.00  0.67           H  
ATOM   2246 1HB  ALA A 149      -5.424  -9.761  15.020  1.00  0.67           H  
ATOM   2247 2HB  ALA A 149      -4.548 -10.063  13.534  1.00  0.67           H  
ATOM   2248 3HB  ALA A 149      -6.248 -10.298  13.538  1.00  0.67           H  
ATOM   2249  N   ASP A 150      -6.138 -12.007  16.630  1.00  0.70           N  
ATOM   2250  CA  ASP A 150      -7.265 -12.115  17.516  1.00  0.70           C  
ATOM   2251  C   ASP A 150      -8.050 -10.832  17.445  1.00  0.70           C  
ATOM   2252  O   ASP A 150      -7.494  -9.787  17.094  1.00  0.70           O  
ATOM   2253  CB  ASP A 150      -6.802 -12.357  18.921  1.00  0.70           C  
ATOM   2254  CG  ASP A 150      -5.966 -11.295  19.429  1.00  0.70           C  
ATOM   2255  OD1 ASP A 150      -4.839 -11.312  19.093  1.00  0.70           O  
ATOM   2256  OD2 ASP A 150      -6.396 -10.487  20.161  1.00  0.70           O  
ATOM   2257  H   ASP A 150      -5.246 -11.711  16.989  1.00  0.70           H  
ATOM   2258  HA  ASP A 150      -7.907 -12.937  17.199  1.00  0.70           H  
ATOM   2259 1HB  ASP A 150      -7.652 -12.414  19.548  1.00  0.70           H  
ATOM   2260 2HB  ASP A 150      -6.281 -13.283  18.971  1.00  0.70           H  
ATOM   2261  N   TRP A 151      -9.294 -10.872  17.872  1.00  0.74           N  
ATOM   2262  CA  TRP A 151     -10.046  -9.648  17.970  1.00  0.74           C  
ATOM   2263  C   TRP A 151     -10.988  -9.698  19.171  1.00  0.74           C  
ATOM   2264  O   TRP A 151     -11.571 -10.745  19.513  1.00  0.74           O  
ATOM   2265  CB  TRP A 151     -10.744  -9.403  16.636  1.00  0.74           C  
ATOM   2266  CG  TRP A 151     -11.351  -8.059  16.459  1.00  0.74           C  
ATOM   2267  CD1 TRP A 151     -12.665  -7.735  16.313  1.00  0.74           C  
ATOM   2268  CD2 TRP A 151     -10.616  -6.809  16.429  1.00  0.74           C  
ATOM   2269  NE1 TRP A 151     -12.796  -6.371  16.159  1.00  0.74           N  
ATOM   2270  CE2 TRP A 151     -11.540  -5.796  16.233  1.00  0.74           C  
ATOM   2271  CE3 TRP A 151      -9.256  -6.482  16.553  1.00  0.74           C  
ATOM   2272  CZ2 TRP A 151     -11.157  -4.473  16.144  1.00  0.74           C  
ATOM   2273  CZ3 TRP A 151      -8.876  -5.144  16.481  1.00  0.74           C  
ATOM   2274  CH2 TRP A 151      -9.800  -4.168  16.279  1.00  0.74           C  
ATOM   2275  H   TRP A 151      -9.734 -11.765  18.066  1.00  0.74           H  
ATOM   2276  HA  TRP A 151      -9.347  -8.827  18.134  1.00  0.74           H  
ATOM   2277 1HB  TRP A 151     -10.013  -9.537  15.848  1.00  0.74           H  
ATOM   2278 2HB  TRP A 151     -11.517 -10.157  16.487  1.00  0.74           H  
ATOM   2279  HD1 TRP A 151     -13.492  -8.452  16.297  1.00  0.74           H  
ATOM   2280  HE1 TRP A 151     -13.672  -5.885  16.016  1.00  0.74           H  
ATOM   2281  HE3 TRP A 151      -8.509  -7.266  16.710  1.00  0.74           H  
ATOM   2282  HZ2 TRP A 151     -11.881  -3.679  15.986  1.00  0.74           H  
ATOM   2283  HZ3 TRP A 151      -7.818  -4.899  16.586  1.00  0.74           H  
ATOM   2284  HH2 TRP A 151      -9.469  -3.129  16.222  1.00  0.74           H  
ATOM   2285  N   TYR A 152     -11.112  -8.546  19.818  1.00  0.78           N  
ATOM   2286  CA  TYR A 152     -11.969  -8.399  20.981  1.00  0.78           C  
ATOM   2287  C   TYR A 152     -13.031  -7.371  20.678  1.00  0.78           C  
ATOM   2288  O   TYR A 152     -12.735  -6.367  20.047  1.00  0.78           O  
ATOM   2289  CB  TYR A 152     -11.161  -7.872  22.169  1.00  0.78           C  
ATOM   2290  CG  TYR A 152      -9.999  -8.706  22.594  1.00  0.78           C  
ATOM   2291  CD1 TYR A 152      -8.742  -8.468  22.046  1.00  0.78           C  
ATOM   2292  CD2 TYR A 152     -10.159  -9.688  23.522  1.00  0.78           C  
ATOM   2293  CE1 TYR A 152      -7.664  -9.218  22.453  1.00  0.78           C  
ATOM   2294  CE2 TYR A 152      -9.085 -10.427  23.907  1.00  0.78           C  
ATOM   2295  CZ  TYR A 152      -7.848 -10.213  23.396  1.00  0.78           C  
ATOM   2296  OH  TYR A 152      -6.784 -10.986  23.833  1.00  0.78           O  
ATOM   2297  H   TYR A 152     -10.591  -7.743  19.483  1.00  0.78           H  
ATOM   2298  HA  TYR A 152     -12.452  -9.348  21.219  1.00  0.78           H  
ATOM   2299 1HB  TYR A 152     -10.788  -6.871  21.932  1.00  0.78           H  
ATOM   2300 2HB  TYR A 152     -11.826  -7.762  23.028  1.00  0.78           H  
ATOM   2301  HD1 TYR A 152      -8.606  -7.680  21.301  1.00  0.78           H  
ATOM   2302  HD2 TYR A 152     -11.143  -9.886  23.956  1.00  0.78           H  
ATOM   2303  HE1 TYR A 152      -6.683  -9.025  22.031  1.00  0.78           H  
ATOM   2304  HE2 TYR A 152      -9.219 -11.184  24.625  1.00  0.78           H  
ATOM   2305  HH  TYR A 152      -7.052 -11.508  24.629  1.00  0.78           H  
ATOM   2306  N   HIS A 153     -14.235  -7.569  21.188  1.00  0.83           N  
ATOM   2307  CA  HIS A 153     -15.317  -6.596  21.008  1.00  0.83           C  
ATOM   2308  C   HIS A 153     -15.252  -5.394  21.966  1.00  0.83           C  
ATOM   2309  O   HIS A 153     -15.922  -4.382  21.759  1.00  0.83           O  
ATOM   2310  CB  HIS A 153     -16.662  -7.309  21.084  1.00  0.83           C  
ATOM   2311  CG  HIS A 153     -16.893  -8.156  19.866  1.00  0.83           C  
ATOM   2312  ND1 HIS A 153     -18.022  -8.912  19.679  1.00  0.83           N  
ATOM   2313  CD2 HIS A 153     -16.122  -8.341  18.760  1.00  0.83           C  
ATOM   2314  CE1 HIS A 153     -17.943  -9.524  18.507  1.00  0.83           C  
ATOM   2315  NE2 HIS A 153     -16.795  -9.194  17.932  1.00  0.83           N  
ATOM   2316  H   HIS A 153     -14.417  -8.448  21.686  1.00  0.83           H  
ATOM   2317  HA  HIS A 153     -15.250  -6.196  20.001  1.00  0.83           H  
ATOM   2318 1HB  HIS A 153     -16.673  -7.965  21.957  1.00  0.83           H  
ATOM   2319 2HB  HIS A 153     -17.467  -6.598  21.196  1.00  0.83           H  
ATOM   2320  HD2 HIS A 153     -15.148  -7.888  18.561  1.00  0.83           H  
ATOM   2321  HE1 HIS A 153     -18.692 -10.171  18.087  1.00  0.83           H  
ATOM   2322  HE2 HIS A 153     -16.452  -9.516  16.995  1.00  0.83           H  
ATOM   2323  N   THR A 154     -14.441  -5.512  23.005  1.00  0.89           N  
ATOM   2324  CA  THR A 154     -14.267  -4.485  24.031  1.00  0.89           C  
ATOM   2325  C   THR A 154     -12.972  -3.676  23.778  1.00  0.89           C  
ATOM   2326  O   THR A 154     -11.947  -4.294  23.472  1.00  0.89           O  
ATOM   2327  CB  THR A 154     -14.216  -5.159  25.423  1.00  0.89           C  
ATOM   2328  OG1 THR A 154     -15.458  -5.830  25.671  1.00  0.89           O  
ATOM   2329  CG2 THR A 154     -13.955  -4.165  26.527  1.00  0.89           C  
ATOM   2330  H   THR A 154     -13.923  -6.375  23.096  1.00  0.89           H  
ATOM   2331  HA  THR A 154     -15.138  -3.842  24.009  1.00  0.89           H  
ATOM   2332  HB  THR A 154     -13.414  -5.896  25.430  1.00  0.89           H  
ATOM   2333  HG1 THR A 154     -16.186  -5.216  25.538  1.00  0.89           H  
ATOM   2334 1HG2 THR A 154     -13.919  -4.683  27.485  1.00  0.89           H  
ATOM   2335 2HG2 THR A 154     -13.011  -3.686  26.349  1.00  0.89           H  
ATOM   2336 3HG2 THR A 154     -14.746  -3.423  26.548  1.00  0.89           H  
ATOM   2337  N   PRO A 155     -12.986  -2.308  23.824  1.00  0.97           N  
ATOM   2338  CA  PRO A 155     -11.806  -1.444  23.724  1.00  0.97           C  
ATOM   2339  C   PRO A 155     -10.805  -1.930  24.751  1.00  0.97           C  
ATOM   2340  O   PRO A 155     -11.167  -2.195  25.900  1.00  0.97           O  
ATOM   2341  CB  PRO A 155     -12.365  -0.055  24.021  1.00  0.97           C  
ATOM   2342  CG  PRO A 155     -13.807  -0.134  23.555  1.00  0.97           C  
ATOM   2343  CD  PRO A 155     -14.262  -1.554  23.912  1.00  0.97           C  
ATOM   2344  HA  PRO A 155     -11.385  -1.469  22.712  1.00  0.97           H  
ATOM   2345 1HB  PRO A 155     -12.258   0.179  25.093  1.00  0.97           H  
ATOM   2346 2HB  PRO A 155     -11.790   0.699  23.474  1.00  0.97           H  
ATOM   2347 1HG  PRO A 155     -14.403   0.645  24.059  1.00  0.97           H  
ATOM   2348 2HG  PRO A 155     -13.861   0.068  22.474  1.00  0.97           H  
ATOM   2349 1HD  PRO A 155     -14.684  -1.593  24.924  1.00  0.97           H  
ATOM   2350 2HD  PRO A 155     -14.970  -1.884  23.133  1.00  0.97           H  
ATOM   2351  N   ALA A 156      -9.545  -2.019  24.367  1.00  1.08           N  
ATOM   2352  CA  ALA A 156      -8.553  -2.646  25.221  1.00  1.08           C  
ATOM   2353  C   ALA A 156      -8.470  -2.150  26.667  1.00  1.08           C  
ATOM   2354  O   ALA A 156      -8.483  -2.993  27.552  1.00  1.08           O  
ATOM   2355  CB  ALA A 156      -7.190  -2.553  24.564  1.00  1.08           C  
ATOM   2356  H   ALA A 156      -9.268  -1.711  23.431  1.00  1.08           H  
ATOM   2357  HA  ALA A 156      -8.814  -3.702  25.266  1.00  1.08           H  
ATOM   2358 1HB  ALA A 156      -6.474  -3.112  25.148  1.00  1.08           H  
ATOM   2359 2HB  ALA A 156      -7.272  -2.975  23.576  1.00  1.08           H  
ATOM   2360 3HB  ALA A 156      -6.832  -1.550  24.463  1.00  1.08           H  
ATOM   2361  N   PRO A 157      -8.466  -0.842  27.000  1.00  1.22           N  
ATOM   2362  CA  PRO A 157      -8.373  -0.362  28.372  1.00  1.22           C  
ATOM   2363  C   PRO A 157      -9.505  -0.829  29.287  1.00  1.22           C  
ATOM   2364  O   PRO A 157      -9.374  -0.742  30.508  1.00  1.22           O  
ATOM   2365  CB  PRO A 157      -8.395   1.156  28.208  1.00  1.22           C  
ATOM   2366  CG  PRO A 157      -7.917   1.394  26.824  1.00  1.22           C  
ATOM   2367  CD  PRO A 157      -8.526   0.262  26.011  1.00  1.22           C  
ATOM   2368  HA  PRO A 157      -7.407  -0.684  28.782  1.00  1.22           H  
ATOM   2369 1HB  PRO A 157      -9.419   1.534  28.365  1.00  1.22           H  
ATOM   2370 2HB  PRO A 157      -7.758   1.625  28.972  1.00  1.22           H  
ATOM   2371 1HG  PRO A 157      -8.237   2.379  26.531  1.00  1.22           H  
ATOM   2372 2HG  PRO A 157      -6.818   1.390  26.793  1.00  1.22           H  
ATOM   2373 1HD  PRO A 157      -9.572   0.511  25.770  1.00  1.22           H  
ATOM   2374 2HD  PRO A 157      -7.937   0.107  25.120  1.00  1.22           H  
ATOM   2375  N   SER A 158     -10.639  -1.263  28.719  1.00  1.36           N  
ATOM   2376  CA  SER A 158     -11.755  -1.707  29.543  1.00  1.36           C  
ATOM   2377  C   SER A 158     -11.669  -3.201  29.845  1.00  1.36           C  
ATOM   2378  O   SER A 158     -12.421  -3.731  30.676  1.00  1.36           O  
ATOM   2379  CB  SER A 158     -13.063  -1.400  28.845  1.00  1.36           C  
ATOM   2380  OG  SER A 158     -13.256  -0.022  28.712  1.00  1.36           O  
ATOM   2381  H   SER A 158     -10.732  -1.349  27.708  1.00  1.36           H  
ATOM   2382  HA  SER A 158     -11.725  -1.165  30.488  1.00  1.36           H  
ATOM   2383 1HB  SER A 158     -13.047  -1.849  27.863  1.00  1.36           H  
ATOM   2384 2HB  SER A 158     -13.888  -1.839  29.400  1.00  1.36           H  
ATOM   2385  HG  SER A 158     -12.566   0.278  28.116  1.00  1.36           H  
ATOM   2386  N   ALA A 159     -10.750  -3.882  29.167  1.00  1.47           N  
ATOM   2387  CA  ALA A 159     -10.573  -5.308  29.332  1.00  1.47           C  
ATOM   2388  C   ALA A 159      -9.777  -5.556  30.603  1.00  1.47           C  
ATOM   2389  O   ALA A 159      -8.964  -4.721  30.996  1.00  1.47           O  
ATOM   2390  CB  ALA A 159      -9.899  -5.883  28.112  1.00  1.47           C  
ATOM   2391  H   ALA A 159     -10.127  -3.396  28.525  1.00  1.47           H  
ATOM   2392  HA  ALA A 159     -11.552  -5.771  29.447  1.00  1.47           H  
ATOM   2393 1HB  ALA A 159      -9.786  -6.947  28.248  1.00  1.47           H  
ATOM   2394 2HB  ALA A 159     -10.509  -5.684  27.229  1.00  1.47           H  
ATOM   2395 3HB  ALA A 159      -8.942  -5.430  27.988  1.00  1.47           H  
ATOM   2396  N   GLN A 160     -10.014  -6.687  31.257  1.00  1.52           N  
ATOM   2397  CA  GLN A 160      -9.294  -6.982  32.491  1.00  1.52           C  
ATOM   2398  C   GLN A 160      -8.267  -8.099  32.318  1.00  1.52           C  
ATOM   2399  O   GLN A 160      -8.416  -8.946  31.437  1.00  1.52           O  
ATOM   2400  CB  GLN A 160     -10.304  -7.358  33.573  1.00  1.52           C  
ATOM   2401  CG  GLN A 160     -11.407  -6.296  33.776  1.00  1.52           C  
ATOM   2402  CD  GLN A 160     -10.887  -4.948  34.241  1.00  1.52           C  
ATOM   2403  OE1 GLN A 160     -10.205  -4.852  35.270  1.00  1.52           O  
ATOM   2404  NE2 GLN A 160     -11.211  -3.890  33.490  1.00  1.52           N  
ATOM   2405  H   GLN A 160     -10.698  -7.340  30.905  1.00  1.52           H  
ATOM   2406  HA  GLN A 160      -8.762  -6.086  32.806  1.00  1.52           H  
ATOM   2407 1HB  GLN A 160     -10.782  -8.302  33.314  1.00  1.52           H  
ATOM   2408 2HB  GLN A 160      -9.788  -7.501  34.521  1.00  1.52           H  
ATOM   2409 1HG  GLN A 160     -11.926  -6.142  32.828  1.00  1.52           H  
ATOM   2410 2HG  GLN A 160     -12.108  -6.662  34.525  1.00  1.52           H  
ATOM   2411 1HE2 GLN A 160     -10.891  -2.979  33.746  1.00  1.52           H  
ATOM   2412 2HE2 GLN A 160     -11.777  -3.993  32.640  1.00  1.52           H  
ATOM   2413  N   ALA A 161      -7.275  -8.142  33.218  1.00  1.49           N  
ATOM   2414  CA  ALA A 161      -6.245  -9.190  33.226  1.00  1.49           C  
ATOM   2415  C   ALA A 161      -5.704  -9.394  31.818  1.00  1.49           C  
ATOM   2416  O   ALA A 161      -5.346  -8.424  31.161  1.00  1.49           O  
ATOM   2417  CB  ALA A 161      -6.824 -10.481  33.785  1.00  1.49           C  
ATOM   2418  H   ALA A 161      -7.225  -7.410  33.913  1.00  1.49           H  
ATOM   2419  HA  ALA A 161      -5.423  -8.860  33.862  1.00  1.49           H  
ATOM   2420 1HB  ALA A 161      -6.054 -11.250  33.820  1.00  1.49           H  
ATOM   2421 2HB  ALA A 161      -7.191 -10.301  34.795  1.00  1.49           H  
ATOM   2422 3HB  ALA A 161      -7.649 -10.817  33.155  1.00  1.49           H  
ATOM   2423  N   VAL A 162      -5.629 -10.642  31.359  1.00  1.37           N  
ATOM   2424  CA  VAL A 162      -5.264 -10.886  29.975  1.00  1.37           C  
ATOM   2425  C   VAL A 162      -6.512 -11.489  29.328  1.00  1.37           C  
ATOM   2426  O   VAL A 162      -6.804 -12.661  29.569  1.00  1.37           O  
ATOM   2427  CB  VAL A 162      -4.112 -11.892  29.836  1.00  1.37           C  
ATOM   2428  CG1 VAL A 162      -3.798 -12.067  28.344  1.00  1.37           C  
ATOM   2429  CG2 VAL A 162      -2.886 -11.414  30.610  1.00  1.37           C  
ATOM   2430  H   VAL A 162      -5.886 -11.420  31.944  1.00  1.37           H  
ATOM   2431  HA  VAL A 162      -4.959  -9.952  29.518  1.00  1.37           H  
ATOM   2432  HB  VAL A 162      -4.432 -12.859  30.222  1.00  1.37           H  
ATOM   2433 1HG1 VAL A 162      -2.999 -12.797  28.212  1.00  1.37           H  
ATOM   2434 2HG1 VAL A 162      -4.693 -12.420  27.817  1.00  1.37           H  
ATOM   2435 3HG1 VAL A 162      -3.486 -11.113  27.921  1.00  1.37           H  
ATOM   2436 1HG2 VAL A 162      -2.079 -12.140  30.498  1.00  1.37           H  
ATOM   2437 2HG2 VAL A 162      -2.564 -10.474  30.227  1.00  1.37           H  
ATOM   2438 3HG2 VAL A 162      -3.134 -11.307  31.665  1.00  1.37           H  
ATOM   2439  N   PRO A 163      -7.277 -10.737  28.531  1.00  1.21           N  
ATOM   2440  CA  PRO A 163      -8.560 -11.151  27.995  1.00  1.21           C  
ATOM   2441  C   PRO A 163      -8.472 -12.241  26.937  1.00  1.21           C  
ATOM   2442  O   PRO A 163      -7.532 -12.270  26.133  1.00  1.21           O  
ATOM   2443  CB  PRO A 163      -9.094  -9.841  27.421  1.00  1.21           C  
ATOM   2444  CG  PRO A 163      -7.845  -9.033  27.073  1.00  1.21           C  
ATOM   2445  CD  PRO A 163      -6.842  -9.396  28.126  1.00  1.21           C  
ATOM   2446  HA  PRO A 163      -9.195 -11.486  28.832  1.00  1.21           H  
ATOM   2447 1HB  PRO A 163      -9.753 -10.039  26.576  1.00  1.21           H  
ATOM   2448 2HB  PRO A 163      -9.707  -9.345  28.180  1.00  1.21           H  
ATOM   2449 1HG  PRO A 163      -7.486  -9.285  26.076  1.00  1.21           H  
ATOM   2450 2HG  PRO A 163      -8.056  -7.961  27.056  1.00  1.21           H  
ATOM   2451 1HD  PRO A 163      -5.858  -9.431  27.649  1.00  1.21           H  
ATOM   2452 2HD  PRO A 163      -6.884  -8.687  28.980  1.00  1.21           H  
ATOM   2453  N   THR A 164      -9.519 -13.060  26.876  1.00  1.05           N  
ATOM   2454  CA  THR A 164      -9.691 -14.103  25.869  1.00  1.05           C  
ATOM   2455  C   THR A 164     -10.394 -13.527  24.627  1.00  1.05           C  
ATOM   2456  O   THR A 164     -11.379 -12.815  24.796  1.00  1.05           O  
ATOM   2457  CB  THR A 164     -10.516 -15.268  26.436  1.00  1.05           C  
ATOM   2458  OG1 THR A 164      -9.824 -15.834  27.555  1.00  1.05           O  
ATOM   2459  CG2 THR A 164     -10.719 -16.329  25.398  1.00  1.05           C  
ATOM   2460  H   THR A 164     -10.239 -12.962  27.580  1.00  1.05           H  
ATOM   2461  HA  THR A 164      -8.710 -14.494  25.633  1.00  1.05           H  
ATOM   2462  HB  THR A 164     -11.486 -14.898  26.764  1.00  1.05           H  
ATOM   2463  HG1 THR A 164      -8.917 -16.041  27.298  1.00  1.05           H  
ATOM   2464 1HG2 THR A 164     -11.303 -17.143  25.820  1.00  1.05           H  
ATOM   2465 2HG2 THR A 164     -11.253 -15.900  24.549  1.00  1.05           H  
ATOM   2466 3HG2 THR A 164      -9.753 -16.707  25.074  1.00  1.05           H  
ATOM   2467  N   PRO A 165      -9.896 -13.747  23.391  1.00  0.91           N  
ATOM   2468  CA  PRO A 165     -10.480 -13.276  22.136  1.00  0.91           C  
ATOM   2469  C   PRO A 165     -11.906 -13.732  21.891  1.00  0.91           C  
ATOM   2470  O   PRO A 165     -12.291 -14.841  22.272  1.00  0.91           O  
ATOM   2471  CB  PRO A 165      -9.580 -13.918  21.092  1.00  0.91           C  
ATOM   2472  CG  PRO A 165      -8.256 -14.118  21.798  1.00  0.91           C  
ATOM   2473  CD  PRO A 165      -8.595 -14.443  23.213  1.00  0.91           C  
ATOM   2474  HA  PRO A 165     -10.415 -12.184  22.075  1.00  0.91           H  
ATOM   2475 1HB  PRO A 165     -10.023 -14.862  20.749  1.00  0.91           H  
ATOM   2476 2HB  PRO A 165      -9.537 -13.263  20.215  1.00  0.91           H  
ATOM   2477 1HG  PRO A 165      -7.698 -14.930  21.320  1.00  0.91           H  
ATOM   2478 2HG  PRO A 165      -7.632 -13.211  21.735  1.00  0.91           H  
ATOM   2479 1HD  PRO A 165      -8.678 -15.525  23.352  1.00  0.91           H  
ATOM   2480 2HD  PRO A 165      -7.792 -13.986  23.822  1.00  0.91           H  
ATOM   2481  N   ASP A 166     -12.666 -12.873  21.206  1.00  0.80           N  
ATOM   2482  CA  ASP A 166     -14.038 -13.165  20.825  1.00  0.80           C  
ATOM   2483  C   ASP A 166     -14.062 -13.810  19.443  1.00  0.80           C  
ATOM   2484  O   ASP A 166     -14.863 -14.709  19.178  1.00  0.80           O  
ATOM   2485  CB  ASP A 166     -14.873 -11.874  20.814  1.00  0.80           C  
ATOM   2486  CG  ASP A 166     -15.036 -11.229  22.212  1.00  0.80           C  
ATOM   2487  OD1 ASP A 166     -15.498 -11.912  23.095  1.00  0.80           O  
ATOM   2488  OD2 ASP A 166     -14.706 -10.054  22.382  1.00  0.80           O  
ATOM   2489  H   ASP A 166     -12.268 -11.987  20.898  1.00  0.80           H  
ATOM   2490  HA  ASP A 166     -14.465 -13.864  21.544  1.00  0.80           H  
ATOM   2491 1HB  ASP A 166     -14.389 -11.148  20.153  1.00  0.80           H  
ATOM   2492 2HB  ASP A 166     -15.851 -12.064  20.400  1.00  0.80           H  
ATOM   2493  N   SER A 167     -13.135 -13.385  18.584  1.00  0.73           N  
ATOM   2494  CA  SER A 167     -13.068 -13.876  17.208  1.00  0.73           C  
ATOM   2495  C   SER A 167     -11.657 -13.808  16.642  1.00  0.73           C  
ATOM   2496  O   SER A 167     -10.778 -13.151  17.213  1.00  0.73           O  
ATOM   2497  CB  SER A 167     -14.025 -13.092  16.321  1.00  0.73           C  
ATOM   2498  OG  SER A 167     -13.655 -11.738  16.198  1.00  0.73           O  
ATOM   2499  H   SER A 167     -12.499 -12.645  18.882  1.00  0.73           H  
ATOM   2500  HA  SER A 167     -13.378 -14.924  17.201  1.00  0.73           H  
ATOM   2501 1HB  SER A 167     -14.061 -13.548  15.331  1.00  0.73           H  
ATOM   2502 2HB  SER A 167     -15.022 -13.151  16.736  1.00  0.73           H  
ATOM   2503  HG  SER A 167     -14.447 -11.260  15.822  1.00  0.73           H  
ATOM   2504  N   THR A 168     -11.449 -14.484  15.516  1.00  0.69           N  
ATOM   2505  CA  THR A 168     -10.175 -14.474  14.809  1.00  0.69           C  
ATOM   2506  C   THR A 168     -10.322 -13.868  13.433  1.00  0.69           C  
ATOM   2507  O   THR A 168     -11.282 -14.141  12.719  1.00  0.69           O  
ATOM   2508  CB  THR A 168      -9.615 -15.888  14.657  1.00  0.69           C  
ATOM   2509  OG1 THR A 168      -9.404 -16.452  15.942  1.00  0.69           O  
ATOM   2510  CG2 THR A 168      -8.298 -15.929  13.838  1.00  0.69           C  
ATOM   2511  H   THR A 168     -12.210 -15.021  15.119  1.00  0.69           H  
ATOM   2512  HA  THR A 168      -9.465 -13.868  15.368  1.00  0.69           H  
ATOM   2513  HB  THR A 168     -10.354 -16.484  14.146  1.00  0.69           H  
ATOM   2514  HG1 THR A 168      -9.424 -17.419  15.826  1.00  0.69           H  
ATOM   2515 1HG2 THR A 168      -7.956 -16.965  13.758  1.00  0.69           H  
ATOM   2516 2HG2 THR A 168      -8.466 -15.534  12.840  1.00  0.69           H  
ATOM   2517 3HG2 THR A 168      -7.540 -15.331  14.337  1.00  0.69           H  
ATOM   2518  N   LEU A 169      -9.390 -13.017  13.082  1.00  0.66           N  
ATOM   2519  CA  LEU A 169      -9.388 -12.404  11.787  1.00  0.66           C  
ATOM   2520  C   LEU A 169      -8.227 -12.924  10.952  1.00  0.66           C  
ATOM   2521  O   LEU A 169      -7.133 -13.178  11.475  1.00  0.66           O  
ATOM   2522  CB  LEU A 169      -9.263 -10.898  11.966  1.00  0.66           C  
ATOM   2523  CG  LEU A 169     -10.338 -10.245  12.855  1.00  0.66           C  
ATOM   2524  CD1 LEU A 169     -10.019  -8.806  13.004  1.00  0.66           C  
ATOM   2525  CD2 LEU A 169     -11.708 -10.428  12.252  1.00  0.66           C  
ATOM   2526  H   LEU A 169      -8.641 -12.817  13.730  1.00  0.66           H  
ATOM   2527  HA  LEU A 169     -10.319 -12.641  11.280  1.00  0.66           H  
ATOM   2528 1HB  LEU A 169      -8.296 -10.683  12.404  1.00  0.66           H  
ATOM   2529 2HB  LEU A 169      -9.310 -10.437  10.992  1.00  0.66           H  
ATOM   2530  HG  LEU A 169     -10.321 -10.705  13.840  1.00  0.66           H  
ATOM   2531 1HD1 LEU A 169     -10.761  -8.331  13.639  1.00  0.66           H  
ATOM   2532 2HD1 LEU A 169      -9.034  -8.706  13.459  1.00  0.66           H  
ATOM   2533 3HD1 LEU A 169     -10.023  -8.330  12.025  1.00  0.66           H  
ATOM   2534 1HD2 LEU A 169     -12.458  -9.960  12.891  1.00  0.66           H  
ATOM   2535 2HD2 LEU A 169     -11.737  -9.975  11.268  1.00  0.66           H  
ATOM   2536 3HD2 LEU A 169     -11.919 -11.484  12.168  1.00  0.66           H  
ATOM   2537  N   ILE A 170      -8.452 -13.052   9.654  1.00  0.64           N  
ATOM   2538  CA  ILE A 170      -7.390 -13.344   8.714  1.00  0.64           C  
ATOM   2539  C   ILE A 170      -7.440 -12.232   7.676  1.00  0.64           C  
ATOM   2540  O   ILE A 170      -8.475 -11.984   7.060  1.00  0.64           O  
ATOM   2541  CB  ILE A 170      -7.493 -14.742   8.083  1.00  0.64           C  
ATOM   2542  CG1 ILE A 170      -7.453 -15.835   9.169  1.00  0.64           C  
ATOM   2543  CG2 ILE A 170      -6.347 -14.947   7.109  1.00  0.64           C  
ATOM   2544  CD1 ILE A 170      -7.659 -17.209   8.611  1.00  0.64           C  
ATOM   2545  H   ILE A 170      -9.392 -12.895   9.308  1.00  0.64           H  
ATOM   2546  HA  ILE A 170      -6.441 -13.299   9.230  1.00  0.64           H  
ATOM   2547  HB  ILE A 170      -8.443 -14.832   7.560  1.00  0.64           H  
ATOM   2548 1HG1 ILE A 170      -6.507 -15.794   9.691  1.00  0.64           H  
ATOM   2549 2HG1 ILE A 170      -8.253 -15.649   9.885  1.00  0.64           H  
ATOM   2550 1HG2 ILE A 170      -6.414 -15.933   6.659  1.00  0.64           H  
ATOM   2551 2HG2 ILE A 170      -6.394 -14.198   6.337  1.00  0.64           H  
ATOM   2552 3HG2 ILE A 170      -5.410 -14.856   7.648  1.00  0.64           H  
ATOM   2553 1HD1 ILE A 170      -7.660 -17.949   9.394  1.00  0.64           H  
ATOM   2554 2HD1 ILE A 170      -8.591 -17.213   8.128  1.00  0.64           H  
ATOM   2555 3HD1 ILE A 170      -6.874 -17.447   7.894  1.00  0.64           H  
ATOM   2556  N   ASN A 171      -6.349 -11.498   7.545  1.00  0.64           N  
ATOM   2557  CA  ASN A 171      -6.249 -10.350   6.643  1.00  0.64           C  
ATOM   2558  C   ASN A 171      -7.297  -9.293   7.016  1.00  0.64           C  
ATOM   2559  O   ASN A 171      -7.776  -8.544   6.164  1.00  0.64           O  
ATOM   2560  CB  ASN A 171      -6.445 -10.772   5.207  1.00  0.64           C  
ATOM   2561  CG  ASN A 171      -5.585 -11.918   4.871  1.00  0.64           C  
ATOM   2562  OD1 ASN A 171      -4.624 -12.180   5.584  1.00  0.64           O  
ATOM   2563  ND2 ASN A 171      -5.882 -12.617   3.808  1.00  0.64           N  
ATOM   2564  H   ASN A 171      -5.543 -11.760   8.101  1.00  0.64           H  
ATOM   2565  HA  ASN A 171      -5.266  -9.894   6.757  1.00  0.64           H  
ATOM   2566 1HB  ASN A 171      -7.481 -11.021   5.016  1.00  0.64           H  
ATOM   2567 2HB  ASN A 171      -6.187  -9.943   4.552  1.00  0.64           H  
ATOM   2568 1HD2 ASN A 171      -5.312 -13.399   3.554  1.00  0.64           H  
ATOM   2569 2HD2 ASN A 171      -6.665 -12.364   3.246  1.00  0.64           H  
ATOM   2570  N   GLY A 172      -7.627  -9.227   8.301  1.00  0.66           N  
ATOM   2571  CA  GLY A 172      -8.599  -8.287   8.832  1.00  0.66           C  
ATOM   2572  C   GLY A 172     -10.051  -8.753   8.771  1.00  0.66           C  
ATOM   2573  O   GLY A 172     -10.930  -8.027   9.223  1.00  0.66           O  
ATOM   2574  H   GLY A 172      -7.187  -9.877   8.934  1.00  0.66           H  
ATOM   2575 1HA  GLY A 172      -8.346  -8.070   9.869  1.00  0.66           H  
ATOM   2576 2HA  GLY A 172      -8.515  -7.350   8.285  1.00  0.66           H  
ATOM   2577  N   LYS A 173     -10.325  -9.949   8.244  1.00  0.70           N  
ATOM   2578  CA  LYS A 173     -11.714 -10.399   8.169  1.00  0.70           C  
ATOM   2579  C   LYS A 173     -11.939 -11.713   8.901  1.00  0.70           C  
ATOM   2580  O   LYS A 173     -11.089 -12.600   8.896  1.00  0.70           O  
ATOM   2581  CB  LYS A 173     -12.131 -10.571   6.712  1.00  0.70           C  
ATOM   2582  CG  LYS A 173     -12.120  -9.293   5.894  1.00  0.70           C  
ATOM   2583  CD  LYS A 173     -12.570  -9.546   4.458  1.00  0.70           C  
ATOM   2584  CE  LYS A 173     -12.543  -8.254   3.642  1.00  0.70           C  
ATOM   2585  NZ  LYS A 173     -12.965  -8.471   2.229  1.00  0.70           N  
ATOM   2586  H   LYS A 173      -9.587 -10.538   7.862  1.00  0.70           H  
ATOM   2587  HA  LYS A 173     -12.351  -9.648   8.634  1.00  0.70           H  
ATOM   2588 1HB  LYS A 173     -11.457 -11.279   6.231  1.00  0.70           H  
ATOM   2589 2HB  LYS A 173     -13.140 -10.995   6.667  1.00  0.70           H  
ATOM   2590 1HG  LYS A 173     -12.781  -8.562   6.360  1.00  0.70           H  
ATOM   2591 2HG  LYS A 173     -11.106  -8.886   5.879  1.00  0.70           H  
ATOM   2592 1HD  LYS A 173     -11.899 -10.270   3.997  1.00  0.70           H  
ATOM   2593 2HD  LYS A 173     -13.583  -9.964   4.453  1.00  0.70           H  
ATOM   2594 1HE  LYS A 173     -13.214  -7.530   4.103  1.00  0.70           H  
ATOM   2595 2HE  LYS A 173     -11.530  -7.850   3.649  1.00  0.70           H  
ATOM   2596 1HZ  LYS A 173     -12.933  -7.593   1.727  1.00  0.70           H  
ATOM   2597 2HZ  LYS A 173     -12.341  -9.132   1.788  1.00  0.70           H  
ATOM   2598 3HZ  LYS A 173     -13.908  -8.836   2.212  1.00  0.70           H  
ATOM   2599  N   GLY A 174     -13.105 -11.874   9.492  1.00  0.77           N  
ATOM   2600  CA  GLY A 174     -13.395 -13.139  10.164  1.00  0.77           C  
ATOM   2601  C   GLY A 174     -14.787 -13.155  10.732  1.00  0.77           C  
ATOM   2602  O   GLY A 174     -15.604 -12.319  10.378  1.00  0.77           O  
ATOM   2603  H   GLY A 174     -13.766 -11.094   9.512  1.00  0.77           H  
ATOM   2604 1HA  GLY A 174     -13.282 -13.960   9.456  1.00  0.77           H  
ATOM   2605 2HA  GLY A 174     -12.679 -13.309  10.957  1.00  0.77           H  
ATOM   2606  N   ARG A 175     -15.092 -14.118  11.579  1.00  0.87           N  
ATOM   2607  CA  ARG A 175     -16.455 -14.213  12.085  1.00  0.87           C  
ATOM   2608  C   ARG A 175     -16.559 -14.457  13.584  1.00  0.87           C  
ATOM   2609  O   ARG A 175     -15.810 -15.245  14.153  1.00  0.87           O  
ATOM   2610  CB  ARG A 175     -17.175 -15.343  11.360  1.00  0.87           C  
ATOM   2611  CG  ARG A 175     -17.430 -15.129   9.867  1.00  0.87           C  
ATOM   2612  CD  ARG A 175     -17.970 -16.325   9.226  1.00  0.87           C  
ATOM   2613  NE  ARG A 175     -18.197 -16.135   7.807  1.00  0.87           N  
ATOM   2614  CZ  ARG A 175     -18.468 -17.120   6.945  1.00  0.87           C  
ATOM   2615  NH1 ARG A 175     -18.549 -18.368   7.354  1.00  0.87           N  
ATOM   2616  NH2 ARG A 175     -18.643 -16.809   5.682  1.00  0.87           N  
ATOM   2617  H   ARG A 175     -14.380 -14.782  11.862  1.00  0.87           H  
ATOM   2618  HA  ARG A 175     -16.974 -13.280  11.861  1.00  0.87           H  
ATOM   2619 1HB  ARG A 175     -16.619 -16.265  11.456  1.00  0.87           H  
ATOM   2620 2HB  ARG A 175     -18.145 -15.505  11.836  1.00  0.87           H  
ATOM   2621 1HG  ARG A 175     -18.168 -14.355   9.763  1.00  0.87           H  
ATOM   2622 2HG  ARG A 175     -16.522 -14.851   9.344  1.00  0.87           H  
ATOM   2623 1HD  ARG A 175     -17.248 -17.119   9.341  1.00  0.87           H  
ATOM   2624 2HD  ARG A 175     -18.909 -16.613   9.692  1.00  0.87           H  
ATOM   2625  HE  ARG A 175     -18.153 -15.187   7.411  1.00  0.87           H  
ATOM   2626 1HH1 ARG A 175     -18.401 -18.602   8.353  1.00  0.87           H  
ATOM   2627 2HH1 ARG A 175     -18.753 -19.104   6.684  1.00  0.87           H  
ATOM   2628 1HH2 ARG A 175     -18.562 -15.816   5.423  1.00  0.87           H  
ATOM   2629 2HH2 ARG A 175     -18.845 -17.532   4.992  1.00  0.87           H  
ATOM   2630  N   TYR A 176     -17.512 -13.784  14.212  1.00  0.98           N  
ATOM   2631  CA  TYR A 176     -17.866 -14.023  15.607  1.00  0.98           C  
ATOM   2632  C   TYR A 176     -18.931 -15.100  15.612  1.00  0.98           C  
ATOM   2633  O   TYR A 176     -19.856 -15.039  14.808  1.00  0.98           O  
ATOM   2634  CB  TYR A 176     -18.312 -12.746  16.330  1.00  0.98           C  
ATOM   2635  CG  TYR A 176     -18.722 -12.990  17.764  1.00  0.98           C  
ATOM   2636  CD1 TYR A 176     -17.799 -13.480  18.636  1.00  0.98           C  
ATOM   2637  CD2 TYR A 176     -19.997 -12.688  18.211  1.00  0.98           C  
ATOM   2638  CE1 TYR A 176     -18.127 -13.704  19.952  1.00  0.98           C  
ATOM   2639  CE2 TYR A 176     -20.338 -12.905  19.526  1.00  0.98           C  
ATOM   2640  CZ  TYR A 176     -19.403 -13.417  20.398  1.00  0.98           C  
ATOM   2641  OH  TYR A 176     -19.731 -13.635  21.717  1.00  0.98           O  
ATOM   2642  H   TYR A 176     -18.050 -13.104  13.685  1.00  0.98           H  
ATOM   2643  HA  TYR A 176     -16.998 -14.420  16.135  1.00  0.98           H  
ATOM   2644 1HB  TYR A 176     -17.492 -12.021  16.326  1.00  0.98           H  
ATOM   2645 2HB  TYR A 176     -19.147 -12.294  15.802  1.00  0.98           H  
ATOM   2646  HD1 TYR A 176     -16.806 -13.698  18.278  1.00  0.98           H  
ATOM   2647  HD2 TYR A 176     -20.725 -12.273  17.535  1.00  0.98           H  
ATOM   2648  HE1 TYR A 176     -17.376 -14.103  20.638  1.00  0.98           H  
ATOM   2649  HE2 TYR A 176     -21.343 -12.665  19.877  1.00  0.98           H  
ATOM   2650  HH  TYR A 176     -18.951 -13.944  22.191  1.00  0.98           H  
ATOM   2651  N   SER A 177     -18.829 -16.074  16.504  1.00  1.09           N  
ATOM   2652  CA  SER A 177     -19.772 -17.191  16.517  1.00  1.09           C  
ATOM   2653  C   SER A 177     -21.240 -16.782  16.705  1.00  1.09           C  
ATOM   2654  O   SER A 177     -22.143 -17.535  16.339  1.00  1.09           O  
ATOM   2655  CB  SER A 177     -19.390 -18.137  17.635  1.00  1.09           C  
ATOM   2656  OG  SER A 177     -19.587 -17.533  18.881  1.00  1.09           O  
ATOM   2657  H   SER A 177     -18.062 -16.062  17.162  1.00  1.09           H  
ATOM   2658  HA  SER A 177     -19.685 -17.712  15.563  1.00  1.09           H  
ATOM   2659 1HB  SER A 177     -19.989 -19.044  17.566  1.00  1.09           H  
ATOM   2660 2HB  SER A 177     -18.346 -18.423  17.530  1.00  1.09           H  
ATOM   2661  HG  SER A 177     -20.525 -17.308  18.916  1.00  1.09           H  
ATOM   2662  N   GLY A 178     -21.475 -15.610  17.284  1.00  1.15           N  
ATOM   2663  CA  GLY A 178     -22.822 -15.090  17.487  1.00  1.15           C  
ATOM   2664  C   GLY A 178     -23.087 -13.806  16.682  1.00  1.15           C  
ATOM   2665  O   GLY A 178     -24.061 -13.102  16.956  1.00  1.15           O  
ATOM   2666  H   GLY A 178     -20.685 -15.053  17.574  1.00  1.15           H  
ATOM   2667 1HA  GLY A 178     -23.550 -15.850  17.205  1.00  1.15           H  
ATOM   2668 2HA  GLY A 178     -22.968 -14.889  18.546  1.00  1.15           H  
ATOM   2669  N   GLY A 179     -22.186 -13.453  15.760  1.00  1.16           N  
ATOM   2670  CA  GLY A 179     -22.319 -12.206  15.010  1.00  1.16           C  
ATOM   2671  C   GLY A 179     -22.922 -12.393  13.621  1.00  1.16           C  
ATOM   2672  O   GLY A 179     -23.373 -13.487  13.282  1.00  1.16           O  
ATOM   2673  H   GLY A 179     -21.411 -14.076  15.537  1.00  1.16           H  
ATOM   2674 1HA  GLY A 179     -22.936 -11.530  15.596  1.00  1.16           H  
ATOM   2675 2HA  GLY A 179     -21.336 -11.746  14.917  1.00  1.16           H  
ATOM   2676  N   PRO A 180     -23.006 -11.314  12.819  1.00  1.11           N  
ATOM   2677  CA  PRO A 180     -23.462 -11.296  11.442  1.00  1.11           C  
ATOM   2678  C   PRO A 180     -22.565 -12.177  10.595  1.00  1.11           C  
ATOM   2679  O   PRO A 180     -21.363 -12.263  10.853  1.00  1.11           O  
ATOM   2680  CB  PRO A 180     -23.335  -9.823  11.043  1.00  1.11           C  
ATOM   2681  CG  PRO A 180     -23.348  -9.064  12.352  1.00  1.11           C  
ATOM   2682  CD  PRO A 180     -22.633  -9.974  13.333  1.00  1.11           C  
ATOM   2683  HA  PRO A 180     -24.511 -11.643  11.397  1.00  1.11           H  
ATOM   2684 1HB  PRO A 180     -22.404  -9.678  10.469  1.00  1.11           H  
ATOM   2685 2HB  PRO A 180     -24.162  -9.540  10.379  1.00  1.11           H  
ATOM   2686 1HG  PRO A 180     -22.851  -8.089  12.235  1.00  1.11           H  
ATOM   2687 2HG  PRO A 180     -24.385  -8.853  12.652  1.00  1.11           H  
ATOM   2688 1HD  PRO A 180     -21.537  -9.825  13.281  1.00  1.11           H  
ATOM   2689 2HD  PRO A 180     -23.033  -9.778  14.327  1.00  1.11           H  
ATOM   2690  N   THR A 181     -23.102 -12.790   9.559  1.00  1.01           N  
ATOM   2691  CA  THR A 181     -22.239 -13.561   8.680  1.00  1.01           C  
ATOM   2692  C   THR A 181     -21.564 -12.614   7.703  1.00  1.01           C  
ATOM   2693  O   THR A 181     -22.231 -11.790   7.075  1.00  1.01           O  
ATOM   2694  CB  THR A 181     -23.017 -14.641   7.909  1.00  1.01           C  
ATOM   2695  OG1 THR A 181     -23.629 -15.544   8.840  1.00  1.01           O  
ATOM   2696  CG2 THR A 181     -22.065 -15.428   7.000  1.00  1.01           C  
ATOM   2697  H   THR A 181     -24.092 -12.718   9.372  1.00  1.01           H  
ATOM   2698  HA  THR A 181     -21.465 -14.048   9.275  1.00  1.01           H  
ATOM   2699  HB  THR A 181     -23.791 -14.172   7.303  1.00  1.01           H  
ATOM   2700  HG1 THR A 181     -22.960 -15.897   9.432  1.00  1.01           H  
ATOM   2701 1HG2 THR A 181     -22.624 -16.193   6.465  1.00  1.01           H  
ATOM   2702 2HG2 THR A 181     -21.595 -14.758   6.281  1.00  1.01           H  
ATOM   2703 3HG2 THR A 181     -21.295 -15.901   7.607  1.00  1.01           H  
ATOM   2704  N   VAL A 182     -20.252 -12.732   7.573  1.00  0.91           N  
ATOM   2705  CA  VAL A 182     -19.502 -11.890   6.659  1.00  0.91           C  
ATOM   2706  C   VAL A 182     -18.676 -12.788   5.744  1.00  0.91           C  
ATOM   2707  O   VAL A 182     -18.391 -13.936   6.106  1.00  0.91           O  
ATOM   2708  CB  VAL A 182     -18.568 -10.944   7.452  1.00  0.91           C  
ATOM   2709  CG1 VAL A 182     -19.384 -10.038   8.376  1.00  0.91           C  
ATOM   2710  CG2 VAL A 182     -17.606 -11.743   8.220  1.00  0.91           C  
ATOM   2711  H   VAL A 182     -19.770 -13.413   8.139  1.00  0.91           H  
ATOM   2712  HA  VAL A 182     -20.208 -11.300   6.077  1.00  0.91           H  
ATOM   2713  HB  VAL A 182     -18.023 -10.312   6.772  1.00  0.91           H  
ATOM   2714 1HG1 VAL A 182     -18.706  -9.377   8.909  1.00  0.91           H  
ATOM   2715 2HG1 VAL A 182     -20.081  -9.447   7.787  1.00  0.91           H  
ATOM   2716 3HG1 VAL A 182     -19.939 -10.642   9.098  1.00  0.91           H  
ATOM   2717 1HG2 VAL A 182     -16.949 -11.067   8.757  1.00  0.91           H  
ATOM   2718 2HG2 VAL A 182     -18.142 -12.351   8.918  1.00  0.91           H  
ATOM   2719 3HG2 VAL A 182     -17.014 -12.369   7.550  1.00  0.91           H  
ATOM   2720  N   PRO A 183     -18.278 -12.318   4.556  1.00  0.82           N  
ATOM   2721  CA  PRO A 183     -17.395 -13.019   3.654  1.00  0.82           C  
ATOM   2722  C   PRO A 183     -16.013 -13.141   4.258  1.00  0.82           C  
ATOM   2723  O   PRO A 183     -15.568 -12.264   5.002  1.00  0.82           O  
ATOM   2724  CB  PRO A 183     -17.409 -12.140   2.400  1.00  0.82           C  
ATOM   2725  CG  PRO A 183     -17.823 -10.766   2.887  1.00  0.82           C  
ATOM   2726  CD  PRO A 183     -18.781 -11.028   4.028  1.00  0.82           C  
ATOM   2727  HA  PRO A 183     -17.811 -14.015   3.440  1.00  0.82           H  
ATOM   2728 1HB  PRO A 183     -16.405 -12.144   1.942  1.00  0.82           H  
ATOM   2729 2HB  PRO A 183     -18.099 -12.558   1.655  1.00  0.82           H  
ATOM   2730 1HG  PRO A 183     -16.937 -10.200   3.205  1.00  0.82           H  
ATOM   2731 2HG  PRO A 183     -18.286 -10.197   2.065  1.00  0.82           H  
ATOM   2732 1HD  PRO A 183     -18.699 -10.208   4.729  1.00  0.82           H  
ATOM   2733 2HD  PRO A 183     -19.809 -11.145   3.651  1.00  0.82           H  
ATOM   2734  N   LEU A 184     -15.320 -14.197   3.885  1.00  0.75           N  
ATOM   2735  CA  LEU A 184     -13.970 -14.436   4.351  1.00  0.75           C  
ATOM   2736  C   LEU A 184     -12.964 -13.893   3.357  1.00  0.75           C  
ATOM   2737  O   LEU A 184     -13.266 -13.752   2.174  1.00  0.75           O  
ATOM   2738  CB  LEU A 184     -13.774 -15.931   4.568  1.00  0.75           C  
ATOM   2739  CG  LEU A 184     -14.771 -16.550   5.564  1.00  0.75           C  
ATOM   2740  CD1 LEU A 184     -14.533 -18.023   5.637  1.00  0.75           C  
ATOM   2741  CD2 LEU A 184     -14.613 -15.886   6.934  1.00  0.75           C  
ATOM   2742  H   LEU A 184     -15.744 -14.869   3.264  1.00  0.75           H  
ATOM   2743  HA  LEU A 184     -13.827 -13.921   5.301  1.00  0.75           H  
ATOM   2744 1HB  LEU A 184     -13.856 -16.452   3.616  1.00  0.75           H  
ATOM   2745 2HB  LEU A 184     -12.781 -16.090   4.967  1.00  0.75           H  
ATOM   2746  HG  LEU A 184     -15.785 -16.394   5.209  1.00  0.75           H  
ATOM   2747 1HD1 LEU A 184     -15.241 -18.471   6.323  1.00  0.75           H  
ATOM   2748 2HD1 LEU A 184     -14.669 -18.447   4.646  1.00  0.75           H  
ATOM   2749 3HD1 LEU A 184     -13.520 -18.208   5.985  1.00  0.75           H  
ATOM   2750 1HD2 LEU A 184     -15.314 -16.327   7.636  1.00  0.75           H  
ATOM   2751 2HD2 LEU A 184     -13.598 -16.043   7.302  1.00  0.75           H  
ATOM   2752 3HD2 LEU A 184     -14.807 -14.815   6.852  1.00  0.75           H  
ATOM   2753  N   ALA A 185     -11.770 -13.583   3.833  1.00  0.71           N  
ATOM   2754  CA  ALA A 185     -10.711 -13.098   2.963  1.00  0.71           C  
ATOM   2755  C   ALA A 185     -10.390 -14.122   1.888  1.00  0.71           C  
ATOM   2756  O   ALA A 185     -10.371 -15.321   2.179  1.00  0.71           O  
ATOM   2757  CB  ALA A 185      -9.470 -12.808   3.776  1.00  0.71           C  
ATOM   2758  H   ALA A 185     -11.587 -13.699   4.821  1.00  0.71           H  
ATOM   2759  HA  ALA A 185     -11.055 -12.187   2.476  1.00  0.71           H  
ATOM   2760 1HB  ALA A 185      -8.695 -12.432   3.117  1.00  0.71           H  
ATOM   2761 2HB  ALA A 185      -9.693 -12.059   4.539  1.00  0.71           H  
ATOM   2762 3HB  ALA A 185      -9.123 -13.717   4.264  1.00  0.71           H  
ATOM   2763  N   VAL A 186     -10.123 -13.641   0.670  1.00  0.68           N  
ATOM   2764  CA  VAL A 186      -9.785 -14.516  -0.448  1.00  0.68           C  
ATOM   2765  C   VAL A 186      -8.477 -14.186  -1.155  1.00  0.68           C  
ATOM   2766  O   VAL A 186      -8.209 -13.029  -1.489  1.00  0.68           O  
ATOM   2767  CB  VAL A 186     -10.906 -14.510  -1.509  1.00  0.68           C  
ATOM   2768  CG1 VAL A 186     -10.487 -15.358  -2.698  1.00  0.68           C  
ATOM   2769  CG2 VAL A 186     -12.179 -15.071  -0.916  1.00  0.68           C  
ATOM   2770  H   VAL A 186     -10.166 -12.646   0.513  1.00  0.68           H  
ATOM   2771  HA  VAL A 186      -9.712 -15.521  -0.055  1.00  0.68           H  
ATOM   2772  HB  VAL A 186     -11.078 -13.493  -1.855  1.00  0.68           H  
ATOM   2773 1HG1 VAL A 186     -11.276 -15.350  -3.434  1.00  0.68           H  
ATOM   2774 2HG1 VAL A 186      -9.587 -14.961  -3.153  1.00  0.68           H  
ATOM   2775 3HG1 VAL A 186     -10.303 -16.363  -2.355  1.00  0.68           H  
ATOM   2776 1HG2 VAL A 186     -12.957 -15.064  -1.669  1.00  0.68           H  
ATOM   2777 2HG2 VAL A 186     -12.001 -16.075  -0.589  1.00  0.68           H  
ATOM   2778 3HG2 VAL A 186     -12.492 -14.468  -0.074  1.00  0.68           H  
ATOM   2779  N   ILE A 187      -7.676 -15.224  -1.387  1.00  0.67           N  
ATOM   2780  CA  ILE A 187      -6.441 -15.097  -2.154  1.00  0.67           C  
ATOM   2781  C   ILE A 187      -6.537 -15.939  -3.427  1.00  0.67           C  
ATOM   2782  O   ILE A 187      -6.819 -17.137  -3.363  1.00  0.67           O  
ATOM   2783  CB  ILE A 187      -5.198 -15.483  -1.335  1.00  0.67           C  
ATOM   2784  CG1 ILE A 187      -5.077 -14.541  -0.116  1.00  0.67           C  
ATOM   2785  CG2 ILE A 187      -3.943 -15.371  -2.230  1.00  0.67           C  
ATOM   2786  CD1 ILE A 187      -3.982 -14.901   0.853  1.00  0.67           C  
ATOM   2787  H   ILE A 187      -7.973 -16.138  -1.040  1.00  0.67           H  
ATOM   2788  HA  ILE A 187      -6.321 -14.056  -2.453  1.00  0.67           H  
ATOM   2789  HB  ILE A 187      -5.298 -16.504  -0.963  1.00  0.67           H  
ATOM   2790 1HG1 ILE A 187      -4.894 -13.526  -0.477  1.00  0.67           H  
ATOM   2791 2HG1 ILE A 187      -6.018 -14.551   0.428  1.00  0.67           H  
ATOM   2792 1HG2 ILE A 187      -3.065 -15.623  -1.671  1.00  0.67           H  
ATOM   2793 2HG2 ILE A 187      -4.032 -16.045  -3.082  1.00  0.67           H  
ATOM   2794 3HG2 ILE A 187      -3.850 -14.344  -2.590  1.00  0.67           H  
ATOM   2795 1HD1 ILE A 187      -3.979 -14.176   1.665  1.00  0.67           H  
ATOM   2796 2HD1 ILE A 187      -4.149 -15.900   1.251  1.00  0.67           H  
ATOM   2797 3HD1 ILE A 187      -3.021 -14.864   0.343  1.00  0.67           H  
ATOM   2798  N   ASN A 188      -6.326 -15.305  -4.581  1.00  0.66           N  
ATOM   2799  CA  ASN A 188      -6.443 -15.999  -5.865  1.00  0.66           C  
ATOM   2800  C   ASN A 188      -5.107 -16.598  -6.330  1.00  0.66           C  
ATOM   2801  O   ASN A 188      -4.076 -15.921  -6.303  1.00  0.66           O  
ATOM   2802  CB  ASN A 188      -7.021 -15.073  -6.912  1.00  0.66           C  
ATOM   2803  CG  ASN A 188      -8.459 -14.659  -6.615  1.00  0.66           C  
ATOM   2804  OD1 ASN A 188      -9.296 -15.448  -6.162  1.00  0.66           O  
ATOM   2805  ND2 ASN A 188      -8.752 -13.410  -6.869  1.00  0.66           N  
ATOM   2806  H   ASN A 188      -6.091 -14.322  -4.566  1.00  0.66           H  
ATOM   2807  HA  ASN A 188      -7.137 -16.821  -5.735  1.00  0.66           H  
ATOM   2808 1HB  ASN A 188      -6.404 -14.179  -6.987  1.00  0.66           H  
ATOM   2809 2HB  ASN A 188      -6.994 -15.572  -7.883  1.00  0.66           H  
ATOM   2810 1HD2 ASN A 188      -9.676 -13.068  -6.698  1.00  0.66           H  
ATOM   2811 2HD2 ASN A 188      -8.053 -12.796  -7.238  1.00  0.66           H  
ATOM   2812  N   VAL A 189      -5.142 -17.879  -6.719  1.00  0.65           N  
ATOM   2813  CA  VAL A 189      -3.961 -18.645  -7.152  1.00  0.65           C  
ATOM   2814  C   VAL A 189      -4.040 -19.336  -8.535  1.00  0.65           C  
ATOM   2815  O   VAL A 189      -4.906 -20.155  -8.795  1.00  0.65           O  
ATOM   2816  CB  VAL A 189      -3.671 -19.690  -6.053  1.00  0.65           C  
ATOM   2817  CG1 VAL A 189      -2.587 -20.602  -6.432  1.00  0.65           C  
ATOM   2818  CG2 VAL A 189      -3.242 -18.958  -4.775  1.00  0.65           C  
ATOM   2819  H   VAL A 189      -6.051 -18.340  -6.694  1.00  0.65           H  
ATOM   2820  HA  VAL A 189      -3.128 -17.950  -7.174  1.00  0.65           H  
ATOM   2821  HB  VAL A 189      -4.567 -20.280  -5.881  1.00  0.65           H  
ATOM   2822 1HG1 VAL A 189      -2.420 -21.321  -5.629  1.00  0.65           H  
ATOM   2823 2HG1 VAL A 189      -2.864 -21.132  -7.344  1.00  0.65           H  
ATOM   2824 3HG1 VAL A 189      -1.706 -20.055  -6.595  1.00  0.65           H  
ATOM   2825 1HG2 VAL A 189      -3.032 -19.676  -4.010  1.00  0.65           H  
ATOM   2826 2HG2 VAL A 189      -2.342 -18.377  -4.975  1.00  0.65           H  
ATOM   2827 3HG2 VAL A 189      -4.030 -18.293  -4.432  1.00  0.65           H  
ATOM   2828  N   GLU A 190      -3.102 -19.064  -9.418  1.00  0.64           N  
ATOM   2829  CA  GLU A 190      -3.124 -19.730 -10.721  1.00  0.64           C  
ATOM   2830  C   GLU A 190      -2.521 -21.138 -10.675  1.00  0.64           C  
ATOM   2831  O   GLU A 190      -1.425 -21.336 -10.138  1.00  0.64           O  
ATOM   2832  CB  GLU A 190      -2.364 -18.905 -11.745  1.00  0.64           C  
ATOM   2833  CG  GLU A 190      -2.967 -17.552 -12.026  1.00  0.64           C  
ATOM   2834  CD  GLU A 190      -2.223 -16.802 -13.092  1.00  0.64           C  
ATOM   2835  OE1 GLU A 190      -2.425 -17.084 -14.249  1.00  0.64           O  
ATOM   2836  OE2 GLU A 190      -1.412 -15.965 -12.751  1.00  0.64           O  
ATOM   2837  H   GLU A 190      -2.405 -18.368  -9.209  1.00  0.64           H  
ATOM   2838  HA  GLU A 190      -4.160 -19.818 -11.046  1.00  0.64           H  
ATOM   2839 1HB  GLU A 190      -1.357 -18.755 -11.387  1.00  0.64           H  
ATOM   2840 2HB  GLU A 190      -2.299 -19.456 -12.683  1.00  0.64           H  
ATOM   2841 1HG  GLU A 190      -3.978 -17.706 -12.341  1.00  0.64           H  
ATOM   2842 2HG  GLU A 190      -2.985 -16.966 -11.109  1.00  0.64           H  
ATOM   2843  N   GLN A 191      -3.215 -22.103 -11.282  1.00  0.64           N  
ATOM   2844  CA  GLN A 191      -2.702 -23.468 -11.314  1.00  0.64           C  
ATOM   2845  C   GLN A 191      -1.400 -23.510 -12.088  1.00  0.64           C  
ATOM   2846  O   GLN A 191      -1.277 -22.904 -13.153  1.00  0.64           O  
ATOM   2847  CB  GLN A 191      -3.694 -24.471 -11.938  1.00  0.64           C  
ATOM   2848  CG  GLN A 191      -3.194 -25.934 -11.856  1.00  0.64           C  
ATOM   2849  CD  GLN A 191      -4.188 -26.997 -12.335  1.00  0.64           C  
ATOM   2850  OE1 GLN A 191      -5.324 -26.721 -12.736  1.00  0.64           O  
ATOM   2851  NE2 GLN A 191      -3.740 -28.253 -12.299  1.00  0.64           N  
ATOM   2852  H   GLN A 191      -4.105 -21.887 -11.711  1.00  0.64           H  
ATOM   2853  HA  GLN A 191      -2.494 -23.788 -10.294  1.00  0.64           H  
ATOM   2854 1HB  GLN A 191      -4.649 -24.409 -11.460  1.00  0.64           H  
ATOM   2855 2HB  GLN A 191      -3.841 -24.229 -12.988  1.00  0.64           H  
ATOM   2856 1HG  GLN A 191      -2.309 -26.027 -12.478  1.00  0.64           H  
ATOM   2857 2HG  GLN A 191      -2.935 -26.160 -10.819  1.00  0.64           H  
ATOM   2858 1HE2 GLN A 191      -4.324 -29.006 -12.595  1.00  0.64           H  
ATOM   2859 2HE2 GLN A 191      -2.814 -28.440 -11.970  1.00  0.64           H  
ATOM   2860  N   GLY A 192      -0.439 -24.230 -11.542  1.00  0.63           N  
ATOM   2861  CA  GLY A 192       0.864 -24.426 -12.148  1.00  0.63           C  
ATOM   2862  C   GLY A 192       1.913 -23.421 -11.688  1.00  0.63           C  
ATOM   2863  O   GLY A 192       3.091 -23.584 -12.005  1.00  0.63           O  
ATOM   2864  H   GLY A 192      -0.625 -24.674 -10.651  1.00  0.63           H  
ATOM   2865 1HA  GLY A 192       1.208 -25.433 -11.911  1.00  0.63           H  
ATOM   2866 2HA  GLY A 192       0.764 -24.375 -13.231  1.00  0.63           H  
ATOM   2867  N   LYS A 193       1.506 -22.394 -10.943  1.00  0.63           N  
ATOM   2868  CA  LYS A 193       2.475 -21.404 -10.485  1.00  0.63           C  
ATOM   2869  C   LYS A 193       2.859 -21.528  -9.015  1.00  0.63           C  
ATOM   2870  O   LYS A 193       2.071 -21.962  -8.169  1.00  0.63           O  
ATOM   2871  CB  LYS A 193       1.973 -19.995 -10.760  1.00  0.63           C  
ATOM   2872  CG  LYS A 193       1.875 -19.615 -12.229  1.00  0.63           C  
ATOM   2873  CD  LYS A 193       1.566 -18.114 -12.395  1.00  0.63           C  
ATOM   2874  CE  LYS A 193       1.434 -17.714 -13.865  1.00  0.63           C  
ATOM   2875  NZ  LYS A 193       1.125 -16.258 -14.025  1.00  0.63           N  
ATOM   2876  H   LYS A 193       0.517 -22.275 -10.708  1.00  0.63           H  
ATOM   2877  HA  LYS A 193       3.394 -21.534 -11.061  1.00  0.63           H  
ATOM   2878 1HB  LYS A 193       0.969 -19.926 -10.395  1.00  0.63           H  
ATOM   2879 2HB  LYS A 193       2.573 -19.267 -10.227  1.00  0.63           H  
ATOM   2880 1HG  LYS A 193       2.820 -19.851 -12.724  1.00  0.63           H  
ATOM   2881 2HG  LYS A 193       1.076 -20.196 -12.698  1.00  0.63           H  
ATOM   2882 1HD  LYS A 193       0.655 -17.847 -11.870  1.00  0.63           H  
ATOM   2883 2HD  LYS A 193       2.382 -17.541 -11.963  1.00  0.63           H  
ATOM   2884 1HE  LYS A 193       2.366 -17.937 -14.380  1.00  0.63           H  
ATOM   2885 2HE  LYS A 193       0.627 -18.294 -14.319  1.00  0.63           H  
ATOM   2886 1HZ  LYS A 193       1.033 -16.034 -15.002  1.00  0.63           H  
ATOM   2887 2HZ  LYS A 193       0.228 -16.057 -13.549  1.00  0.63           H  
ATOM   2888 3HZ  LYS A 193       1.855 -15.701 -13.616  1.00  0.63           H  
ATOM   2889  N   ARG A 194       4.086 -21.109  -8.717  1.00  0.63           N  
ATOM   2890  CA  ARG A 194       4.584 -21.062  -7.343  1.00  0.63           C  
ATOM   2891  C   ARG A 194       4.393 -19.667  -6.732  1.00  0.63           C  
ATOM   2892  O   ARG A 194       4.900 -18.658  -7.251  1.00  0.63           O  
ATOM   2893  CB  ARG A 194       6.040 -21.499  -7.292  1.00  0.63           C  
ATOM   2894  CG  ARG A 194       6.274 -22.965  -7.701  1.00  0.63           C  
ATOM   2895  CD  ARG A 194       7.725 -23.299  -7.794  1.00  0.63           C  
ATOM   2896  NE  ARG A 194       8.388 -23.285  -6.499  1.00  0.63           N  
ATOM   2897  CZ  ARG A 194       8.496 -24.336  -5.671  1.00  0.63           C  
ATOM   2898  NH1 ARG A 194       7.999 -25.495  -6.036  1.00  0.63           N  
ATOM   2899  NH2 ARG A 194       9.108 -24.199  -4.511  1.00  0.63           N  
ATOM   2900  H   ARG A 194       4.694 -20.805  -9.487  1.00  0.63           H  
ATOM   2901  HA  ARG A 194       4.012 -21.770  -6.752  1.00  0.63           H  
ATOM   2902 1HB  ARG A 194       6.633 -20.874  -7.960  1.00  0.63           H  
ATOM   2903 2HB  ARG A 194       6.425 -21.365  -6.283  1.00  0.63           H  
ATOM   2904 1HG  ARG A 194       5.823 -23.618  -6.956  1.00  0.63           H  
ATOM   2905 2HG  ARG A 194       5.811 -23.149  -8.673  1.00  0.63           H  
ATOM   2906 1HD  ARG A 194       7.840 -24.292  -8.225  1.00  0.63           H  
ATOM   2907 2HD  ARG A 194       8.221 -22.565  -8.433  1.00  0.63           H  
ATOM   2908  HE  ARG A 194       8.768 -22.389  -6.196  1.00  0.63           H  
ATOM   2909 1HH1 ARG A 194       7.564 -25.571  -6.946  1.00  0.63           H  
ATOM   2910 2HH1 ARG A 194       8.078 -26.299  -5.431  1.00  0.63           H  
ATOM   2911 1HH2 ARG A 194       9.513 -23.301  -4.266  1.00  0.63           H  
ATOM   2912 2HH2 ARG A 194       9.197 -24.985  -3.887  1.00  0.63           H  
ATOM   2913  N   TYR A 195       3.635 -19.627  -5.644  1.00  0.63           N  
ATOM   2914  CA  TYR A 195       3.294 -18.394  -4.947  1.00  0.63           C  
ATOM   2915  C   TYR A 195       4.033 -18.189  -3.660  1.00  0.63           C  
ATOM   2916  O   TYR A 195       4.147 -19.103  -2.840  1.00  0.63           O  
ATOM   2917  CB  TYR A 195       1.801 -18.384  -4.657  1.00  0.63           C  
ATOM   2918  CG  TYR A 195       0.990 -18.042  -5.819  1.00  0.63           C  
ATOM   2919  CD1 TYR A 195       0.804 -18.925  -6.855  1.00  0.63           C  
ATOM   2920  CD2 TYR A 195       0.371 -16.819  -5.825  1.00  0.63           C  
ATOM   2921  CE1 TYR A 195       0.030 -18.542  -7.918  1.00  0.63           C  
ATOM   2922  CE2 TYR A 195      -0.406 -16.457  -6.872  1.00  0.63           C  
ATOM   2923  CZ  TYR A 195      -0.561 -17.300  -7.918  1.00  0.63           C  
ATOM   2924  OH  TYR A 195      -1.323 -16.922  -8.966  1.00  0.63           O  
ATOM   2925  H   TYR A 195       3.274 -20.509  -5.278  1.00  0.63           H  
ATOM   2926  HA  TYR A 195       3.535 -17.552  -5.598  1.00  0.63           H  
ATOM   2927 1HB  TYR A 195       1.498 -19.374  -4.310  1.00  0.63           H  
ATOM   2928 2HB  TYR A 195       1.591 -17.666  -3.865  1.00  0.63           H  
ATOM   2929  HD1 TYR A 195       1.271 -19.911  -6.842  1.00  0.63           H  
ATOM   2930  HD2 TYR A 195       0.505 -16.138  -4.986  1.00  0.63           H  
ATOM   2931  HE1 TYR A 195      -0.126 -19.216  -8.744  1.00  0.63           H  
ATOM   2932  HE2 TYR A 195      -0.900 -15.486  -6.879  1.00  0.63           H  
ATOM   2933  HH  TYR A 195      -1.399 -17.649  -9.597  1.00  0.63           H  
ATOM   2934  N   ARG A 196       4.493 -16.965  -3.455  1.00  0.63           N  
ATOM   2935  CA  ARG A 196       5.117 -16.647  -2.192  1.00  0.63           C  
ATOM   2936  C   ARG A 196       4.067 -16.102  -1.288  1.00  0.63           C  
ATOM   2937  O   ARG A 196       3.339 -15.208  -1.679  1.00  0.63           O  
ATOM   2938  CB  ARG A 196       6.182 -15.585  -2.318  1.00  0.63           C  
ATOM   2939  CG  ARG A 196       6.985 -15.341  -1.084  1.00  0.63           C  
ATOM   2940  CD  ARG A 196       8.153 -14.533  -1.421  1.00  0.63           C  
ATOM   2941  NE  ARG A 196       9.066 -14.395  -0.323  1.00  0.63           N  
ATOM   2942  CZ  ARG A 196      10.343 -14.024  -0.481  1.00  0.63           C  
ATOM   2943  NH1 ARG A 196      10.803 -13.787  -1.690  1.00  0.63           N  
ATOM   2944  NH2 ARG A 196      11.121 -13.915   0.567  1.00  0.63           N  
ATOM   2945  H   ARG A 196       4.421 -16.256  -4.189  1.00  0.63           H  
ATOM   2946  HA  ARG A 196       5.533 -17.545  -1.748  1.00  0.63           H  
ATOM   2947 1HB  ARG A 196       6.816 -15.719  -3.153  1.00  0.63           H  
ATOM   2948 2HB  ARG A 196       5.669 -14.639  -2.504  1.00  0.63           H  
ATOM   2949 1HG  ARG A 196       6.385 -14.794  -0.354  1.00  0.63           H  
ATOM   2950 2HG  ARG A 196       7.310 -16.286  -0.648  1.00  0.63           H  
ATOM   2951 1HD  ARG A 196       8.686 -14.978  -2.258  1.00  0.63           H  
ATOM   2952 2HD  ARG A 196       7.819 -13.541  -1.705  1.00  0.63           H  
ATOM   2953  HE  ARG A 196       8.742 -14.620   0.620  1.00  0.63           H  
ATOM   2954 1HH1 ARG A 196      10.198 -13.879  -2.494  1.00  0.63           H  
ATOM   2955 2HH1 ARG A 196      11.794 -13.541  -1.831  1.00  0.63           H  
ATOM   2956 1HH2 ARG A 196      10.738 -14.095   1.487  1.00  0.63           H  
ATOM   2957 2HH2 ARG A 196      12.098 -13.638   0.459  1.00  0.63           H  
ATOM   2958  N   PHE A 197       4.005 -16.611  -0.088  1.00  0.63           N  
ATOM   2959  CA  PHE A 197       3.086 -16.104   0.903  1.00  0.63           C  
ATOM   2960  C   PHE A 197       3.853 -15.566   2.083  1.00  0.63           C  
ATOM   2961  O   PHE A 197       4.898 -16.098   2.467  1.00  0.63           O  
ATOM   2962  CB  PHE A 197       2.130 -17.179   1.347  1.00  0.63           C  
ATOM   2963  CG  PHE A 197       1.050 -17.578   0.360  1.00  0.63           C  
ATOM   2964  CD1 PHE A 197       1.250 -18.498  -0.661  1.00  0.63           C  
ATOM   2965  CD2 PHE A 197      -0.213 -17.048   0.514  1.00  0.63           C  
ATOM   2966  CE1 PHE A 197       0.187 -18.833  -1.502  1.00  0.63           C  
ATOM   2967  CE2 PHE A 197      -1.249 -17.404  -0.309  1.00  0.63           C  
ATOM   2968  CZ  PHE A 197      -1.050 -18.290  -1.319  1.00  0.63           C  
ATOM   2969  H   PHE A 197       4.625 -17.377   0.155  1.00  0.63           H  
ATOM   2970  HA  PHE A 197       2.514 -15.288   0.468  1.00  0.63           H  
ATOM   2971 1HB  PHE A 197       2.732 -18.033   1.540  1.00  0.63           H  
ATOM   2972 2HB  PHE A 197       1.654 -16.878   2.280  1.00  0.63           H  
ATOM   2973  HD1 PHE A 197       2.239 -18.948  -0.806  1.00  0.63           H  
ATOM   2974  HD2 PHE A 197      -0.379 -16.332   1.318  1.00  0.63           H  
ATOM   2975  HE1 PHE A 197       0.327 -19.528  -2.302  1.00  0.63           H  
ATOM   2976  HE2 PHE A 197      -2.227 -16.981  -0.153  1.00  0.63           H  
ATOM   2977  HZ  PHE A 197      -1.874 -18.566  -1.976  1.00  0.63           H  
ATOM   2978  N   ARG A 198       3.332 -14.504   2.665  1.00  0.64           N  
ATOM   2979  CA  ARG A 198       3.965 -13.904   3.834  1.00  0.64           C  
ATOM   2980  C   ARG A 198       3.029 -13.916   5.013  1.00  0.64           C  
ATOM   2981  O   ARG A 198       2.045 -13.189   5.035  1.00  0.64           O  
ATOM   2982  CB  ARG A 198       4.419 -12.499   3.518  1.00  0.64           C  
ATOM   2983  CG  ARG A 198       5.577 -12.393   2.531  1.00  0.64           C  
ATOM   2984  CD  ARG A 198       5.860 -10.978   2.145  1.00  0.64           C  
ATOM   2985  NE  ARG A 198       7.107 -10.856   1.427  1.00  0.64           N  
ATOM   2986  CZ  ARG A 198       7.202 -10.925   0.113  1.00  0.64           C  
ATOM   2987  NH1 ARG A 198       6.118 -11.084  -0.562  1.00  0.64           N  
ATOM   2988  NH2 ARG A 198       8.370 -10.836  -0.510  1.00  0.64           N  
ATOM   2989  H   ARG A 198       2.466 -14.118   2.277  1.00  0.64           H  
ATOM   2990  HA  ARG A 198       4.845 -14.489   4.100  1.00  0.64           H  
ATOM   2991 1HB  ARG A 198       3.596 -11.972   3.096  1.00  0.64           H  
ATOM   2992 2HB  ARG A 198       4.693 -11.995   4.438  1.00  0.64           H  
ATOM   2993 1HG  ARG A 198       6.475 -12.816   2.989  1.00  0.64           H  
ATOM   2994 2HG  ARG A 198       5.338 -12.950   1.623  1.00  0.64           H  
ATOM   2995 1HD  ARG A 198       5.067 -10.657   1.468  1.00  0.64           H  
ATOM   2996 2HD  ARG A 198       5.869 -10.323   2.969  1.00  0.64           H  
ATOM   2997  HE  ARG A 198       7.955 -10.730   1.961  1.00  0.64           H  
ATOM   2998 1HH1 ARG A 198       5.229 -11.152  -0.103  1.00  0.64           H  
ATOM   2999 2HH1 ARG A 198       6.171 -11.123  -1.569  1.00  0.64           H  
ATOM   3000 1HH2 ARG A 198       9.219 -10.707   0.012  1.00  0.64           H  
ATOM   3001 2HH2 ARG A 198       8.401 -10.931  -1.547  1.00  0.64           H  
ATOM   3002  N   LEU A 199       3.319 -14.778   5.970  1.00  0.65           N  
ATOM   3003  CA  LEU A 199       2.452 -15.009   7.106  1.00  0.65           C  
ATOM   3004  C   LEU A 199       2.925 -14.305   8.361  1.00  0.65           C  
ATOM   3005  O   LEU A 199       4.046 -14.517   8.828  1.00  0.65           O  
ATOM   3006  CB  LEU A 199       2.408 -16.498   7.391  1.00  0.65           C  
ATOM   3007  CG  LEU A 199       1.566 -16.942   8.523  1.00  0.65           C  
ATOM   3008  CD1 LEU A 199       0.131 -16.690   8.153  1.00  0.65           C  
ATOM   3009  CD2 LEU A 199       1.869 -18.413   8.834  1.00  0.65           C  
ATOM   3010  H   LEU A 199       4.176 -15.316   5.911  1.00  0.65           H  
ATOM   3011  HA  LEU A 199       1.456 -14.658   6.857  1.00  0.65           H  
ATOM   3012 1HB  LEU A 199       2.030 -16.980   6.514  1.00  0.65           H  
ATOM   3013 2HB  LEU A 199       3.425 -16.849   7.564  1.00  0.65           H  
ATOM   3014  HG  LEU A 199       1.777 -16.344   9.389  1.00  0.65           H  
ATOM   3015 1HD1 LEU A 199      -0.501 -16.990   8.953  1.00  0.65           H  
ATOM   3016 2HD1 LEU A 199      -0.013 -15.627   7.955  1.00  0.65           H  
ATOM   3017 3HD1 LEU A 199      -0.118 -17.261   7.264  1.00  0.65           H  
ATOM   3018 1HD2 LEU A 199       1.253 -18.741   9.668  1.00  0.65           H  
ATOM   3019 2HD2 LEU A 199       1.659 -19.016   7.961  1.00  0.65           H  
ATOM   3020 3HD2 LEU A 199       2.922 -18.520   9.100  1.00  0.65           H  
ATOM   3021  N   VAL A 200       2.062 -13.500   8.934  1.00  0.67           N  
ATOM   3022  CA  VAL A 200       2.414 -12.820  10.166  1.00  0.67           C  
ATOM   3023  C   VAL A 200       1.314 -12.864  11.188  1.00  0.67           C  
ATOM   3024  O   VAL A 200       0.156 -12.621  10.851  1.00  0.67           O  
ATOM   3025  CB  VAL A 200       2.792 -11.363   9.837  1.00  0.67           C  
ATOM   3026  CG1 VAL A 200       1.690 -10.718   9.059  1.00  0.67           C  
ATOM   3027  CG2 VAL A 200       2.990 -10.587  11.134  1.00  0.67           C  
ATOM   3028  H   VAL A 200       1.160 -13.342   8.480  1.00  0.67           H  
ATOM   3029  HA  VAL A 200       3.288 -13.308  10.595  1.00  0.67           H  
ATOM   3030  HB  VAL A 200       3.707 -11.364   9.241  1.00  0.67           H  
ATOM   3031 1HG1 VAL A 200       1.965  -9.716   8.814  1.00  0.67           H  
ATOM   3032 2HG1 VAL A 200       1.522 -11.275   8.134  1.00  0.67           H  
ATOM   3033 3HG1 VAL A 200       0.792 -10.722   9.660  1.00  0.67           H  
ATOM   3034 1HG2 VAL A 200       3.272  -9.590  10.917  1.00  0.67           H  
ATOM   3035 2HG2 VAL A 200       2.068 -10.587  11.684  1.00  0.67           H  
ATOM   3036 3HG2 VAL A 200       3.750 -11.039  11.746  1.00  0.67           H  
ATOM   3037  N   SER A 201       1.686 -13.136  12.436  1.00  0.69           N  
ATOM   3038  CA  SER A 201       0.716 -13.060  13.510  1.00  0.69           C  
ATOM   3039  C   SER A 201       0.873 -11.725  14.139  1.00  0.69           C  
ATOM   3040  O   SER A 201       1.987 -11.235  14.311  1.00  0.69           O  
ATOM   3041  CB  SER A 201       0.868 -14.101  14.565  1.00  0.69           C  
ATOM   3042  OG  SER A 201      -0.058 -13.850  15.618  1.00  0.69           O  
ATOM   3043  H   SER A 201       2.670 -13.354  12.636  1.00  0.69           H  
ATOM   3044  HA  SER A 201      -0.289 -13.125  13.098  1.00  0.69           H  
ATOM   3045 1HB  SER A 201       0.675 -15.080  14.140  1.00  0.69           H  
ATOM   3046 2HB  SER A 201       1.883 -14.092  14.947  1.00  0.69           H  
ATOM   3047  HG  SER A 201      -0.048 -14.640  16.166  1.00  0.69           H  
ATOM   3048  N   ILE A 202      -0.247 -11.110  14.429  1.00  0.72           N  
ATOM   3049  CA  ILE A 202      -0.222  -9.800  15.016  1.00  0.72           C  
ATOM   3050  C   ILE A 202      -1.010  -9.818  16.323  1.00  0.72           C  
ATOM   3051  O   ILE A 202      -1.451  -8.771  16.804  1.00  0.72           O  
ATOM   3052  CB  ILE A 202      -0.827  -8.810  14.031  1.00  0.72           C  
ATOM   3053  CG1 ILE A 202      -2.202  -9.026  13.753  1.00  0.72           C  
ATOM   3054  CG2 ILE A 202      -0.175  -9.143  12.778  1.00  0.72           C  
ATOM   3055  CD1 ILE A 202      -2.856  -7.831  13.015  1.00  0.72           C  
ATOM   3056  H   ILE A 202      -1.133 -11.563  14.214  1.00  0.72           H  
ATOM   3057  HA  ILE A 202       0.807  -9.524  15.235  1.00  0.72           H  
ATOM   3058  HB  ILE A 202      -0.661  -7.830  14.256  1.00  0.72           H  
ATOM   3059 1HG1 ILE A 202      -2.290  -9.901  13.132  1.00  0.72           H  
ATOM   3060 2HG1 ILE A 202      -2.723  -9.204  14.694  1.00  0.72           H  
ATOM   3061 1HG2 ILE A 202      -0.562  -8.546  12.052  1.00  0.72           H  
ATOM   3062 2HG2 ILE A 202       0.892  -8.994  12.871  1.00  0.72           H  
ATOM   3063 3HG2 ILE A 202      -0.390 -10.165  12.504  1.00  0.72           H  
ATOM   3064 1HD1 ILE A 202      -3.900  -8.033  12.809  1.00  0.72           H  
ATOM   3065 2HD1 ILE A 202      -2.783  -6.940  13.624  1.00  0.72           H  
ATOM   3066 3HD1 ILE A 202      -2.348  -7.665  12.092  1.00  0.72           H  
ATOM   3067  N   SER A 203      -1.252 -11.022  16.848  1.00  0.74           N  
ATOM   3068  CA  SER A 203      -2.116 -11.178  18.021  1.00  0.74           C  
ATOM   3069  C   SER A 203      -1.629 -10.620  19.366  1.00  0.74           C  
ATOM   3070  O   SER A 203      -0.443 -10.381  19.584  1.00  0.74           O  
ATOM   3071  CB  SER A 203      -2.420 -12.650  18.204  1.00  0.74           C  
ATOM   3072  OG  SER A 203      -1.268 -13.365  18.531  1.00  0.74           O  
ATOM   3073  H   SER A 203      -0.829 -11.852  16.410  1.00  0.74           H  
ATOM   3074  HA  SER A 203      -3.048 -10.665  17.782  1.00  0.74           H  
ATOM   3075 1HB  SER A 203      -3.120 -12.783  19.002  1.00  0.74           H  
ATOM   3076 2HB  SER A 203      -2.875 -13.035  17.316  1.00  0.74           H  
ATOM   3077  HG  SER A 203      -1.557 -14.257  18.842  1.00  0.74           H  
ATOM   3078  N   CYS A 204      -2.598 -10.439  20.269  1.00  0.76           N  
ATOM   3079  CA  CYS A 204      -2.421  -9.981  21.649  1.00  0.76           C  
ATOM   3080  C   CYS A 204      -2.430 -11.083  22.692  1.00  0.76           C  
ATOM   3081  O   CYS A 204      -2.397 -10.796  23.881  1.00  0.76           O  
ATOM   3082  CB  CYS A 204      -3.543  -9.051  22.073  1.00  0.76           C  
ATOM   3083  SG  CYS A 204      -3.655  -7.483  21.242  1.00  0.76           S  
ATOM   3084  H   CYS A 204      -3.547 -10.637  19.952  1.00  0.76           H  
ATOM   3085  HA  CYS A 204      -1.471  -9.452  21.711  1.00  0.76           H  
ATOM   3086 1HB  CYS A 204      -4.487  -9.571  21.922  1.00  0.76           H  
ATOM   3087 2HB  CYS A 204      -3.451  -8.858  23.144  1.00  0.76           H  
ATOM   3088  N   ASP A 205      -2.579 -12.325  22.271  1.00  0.76           N  
ATOM   3089  CA  ASP A 205      -2.642 -13.440  23.214  1.00  0.76           C  
ATOM   3090  C   ASP A 205      -2.435 -14.815  22.565  1.00  0.76           C  
ATOM   3091  O   ASP A 205      -1.432 -15.457  22.868  1.00  0.76           O  
ATOM   3092  CB  ASP A 205      -3.901 -13.371  24.125  1.00  0.76           C  
ATOM   3093  CG  ASP A 205      -3.964 -14.487  25.200  1.00  0.76           C  
ATOM   3094  OD1 ASP A 205      -3.038 -14.593  25.979  1.00  0.76           O  
ATOM   3095  OD2 ASP A 205      -4.952 -15.191  25.247  1.00  0.76           O  
ATOM   3096  H   ASP A 205      -2.613 -12.493  21.276  1.00  0.76           H  
ATOM   3097  HA  ASP A 205      -1.818 -13.321  23.906  1.00  0.76           H  
ATOM   3098 1HB  ASP A 205      -3.879 -12.444  24.693  1.00  0.76           H  
ATOM   3099 2HB  ASP A 205      -4.817 -13.335  23.570  1.00  0.76           H  
ATOM   3100  N   PRO A 206      -3.318 -15.319  21.682  1.00  0.75           N  
ATOM   3101  CA  PRO A 206      -3.186 -16.632  21.107  1.00  0.75           C  
ATOM   3102  C   PRO A 206      -2.043 -16.797  20.142  1.00  0.75           C  
ATOM   3103  O   PRO A 206      -1.662 -15.877  19.405  1.00  0.75           O  
ATOM   3104  CB  PRO A 206      -4.480 -16.808  20.333  1.00  0.75           C  
ATOM   3105  CG  PRO A 206      -4.919 -15.430  20.005  1.00  0.75           C  
ATOM   3106  CD  PRO A 206      -4.519 -14.600  21.217  1.00  0.75           C  
ATOM   3107  HA  PRO A 206      -3.108 -17.371  21.920  1.00  0.75           H  
ATOM   3108 1HB  PRO A 206      -4.267 -17.408  19.434  1.00  0.75           H  
ATOM   3109 2HB  PRO A 206      -5.217 -17.357  20.906  1.00  0.75           H  
ATOM   3110 1HG  PRO A 206      -4.432 -15.093  19.080  1.00  0.75           H  
ATOM   3111 2HG  PRO A 206      -5.997 -15.431  19.808  1.00  0.75           H  
ATOM   3112 1HD  PRO A 206      -4.336 -13.575  20.916  1.00  0.75           H  
ATOM   3113 2HD  PRO A 206      -5.315 -14.685  21.960  1.00  0.75           H  
ATOM   3114  N   ASN A 207      -1.573 -18.025  20.094  1.00  0.73           N  
ATOM   3115  CA  ASN A 207      -0.623 -18.488  19.109  1.00  0.73           C  
ATOM   3116  C   ASN A 207      -1.525 -19.188  18.114  1.00  0.73           C  
ATOM   3117  O   ASN A 207      -2.624 -19.579  18.509  1.00  0.73           O  
ATOM   3118  CB  ASN A 207       0.359 -19.429  19.757  1.00  0.73           C  
ATOM   3119  CG  ASN A 207       1.043 -18.767  20.909  1.00  0.73           C  
ATOM   3120  OD1 ASN A 207       1.452 -17.593  20.840  1.00  0.73           O  
ATOM   3121  ND2 ASN A 207       1.165 -19.513  21.987  1.00  0.73           N  
ATOM   3122  H   ASN A 207      -1.925 -18.697  20.768  1.00  0.73           H  
ATOM   3123  HA  ASN A 207      -0.120 -17.653  18.618  1.00  0.73           H  
ATOM   3124 1HB  ASN A 207      -0.159 -20.323  20.107  1.00  0.73           H  
ATOM   3125 2HB  ASN A 207       1.111 -19.741  19.023  1.00  0.73           H  
ATOM   3126 1HD2 ASN A 207       1.607 -19.159  22.836  1.00  0.73           H  
ATOM   3127 2HD2 ASN A 207       0.822 -20.450  21.985  1.00  0.73           H  
ATOM   3128  N   PHE A 208      -1.107 -19.364  16.865  1.00  0.71           N  
ATOM   3129  CA  PHE A 208      -2.003 -20.019  15.914  1.00  0.71           C  
ATOM   3130  C   PHE A 208      -1.363 -21.174  15.182  1.00  0.71           C  
ATOM   3131  O   PHE A 208      -0.153 -21.195  14.947  1.00  0.71           O  
ATOM   3132  CB  PHE A 208      -2.457 -19.056  14.812  1.00  0.71           C  
ATOM   3133  CG  PHE A 208      -3.143 -17.833  15.216  1.00  0.71           C  
ATOM   3134  CD1 PHE A 208      -2.410 -16.698  15.454  1.00  0.71           C  
ATOM   3135  CD2 PHE A 208      -4.505 -17.782  15.337  1.00  0.71           C  
ATOM   3136  CE1 PHE A 208      -3.024 -15.538  15.807  1.00  0.71           C  
ATOM   3137  CE2 PHE A 208      -5.130 -16.619  15.699  1.00  0.71           C  
ATOM   3138  CZ  PHE A 208      -4.388 -15.492  15.937  1.00  0.71           C  
ATOM   3139  H   PHE A 208      -0.185 -19.039  16.580  1.00  0.71           H  
ATOM   3140  HA  PHE A 208      -2.867 -20.402  16.447  1.00  0.71           H  
ATOM   3141 1HB  PHE A 208      -1.609 -18.777  14.216  1.00  0.71           H  
ATOM   3142 2HB  PHE A 208      -3.133 -19.600  14.147  1.00  0.71           H  
ATOM   3143  HD1 PHE A 208      -1.324 -16.732  15.350  1.00  0.71           H  
ATOM   3144  HD2 PHE A 208      -5.086 -18.673  15.144  1.00  0.71           H  
ATOM   3145  HE1 PHE A 208      -2.428 -14.660  15.980  1.00  0.71           H  
ATOM   3146  HE2 PHE A 208      -6.213 -16.591  15.800  1.00  0.71           H  
ATOM   3147  HZ  PHE A 208      -4.875 -14.571  16.224  1.00  0.71           H  
ATOM   3148  N   THR A 209      -2.186 -22.114  14.748  1.00  0.69           N  
ATOM   3149  CA  THR A 209      -1.675 -23.107  13.825  1.00  0.69           C  
ATOM   3150  C   THR A 209      -2.206 -22.740  12.451  1.00  0.69           C  
ATOM   3151  O   THR A 209      -3.425 -22.639  12.243  1.00  0.69           O  
ATOM   3152  CB  THR A 209      -2.074 -24.537  14.188  1.00  0.69           C  
ATOM   3153  OG1 THR A 209      -1.555 -24.876  15.487  1.00  0.69           O  
ATOM   3154  CG2 THR A 209      -1.487 -25.497  13.142  1.00  0.69           C  
ATOM   3155  H   THR A 209      -3.166 -22.112  15.036  1.00  0.69           H  
ATOM   3156  HA  THR A 209      -0.589 -23.056  13.787  1.00  0.69           H  
ATOM   3157  HB  THR A 209      -3.161 -24.626  14.202  1.00  0.69           H  
ATOM   3158  HG1 THR A 209      -1.963 -24.316  16.155  1.00  0.69           H  
ATOM   3159 1HG2 THR A 209      -1.760 -26.520  13.389  1.00  0.69           H  
ATOM   3160 2HG2 THR A 209      -1.878 -25.247  12.154  1.00  0.69           H  
ATOM   3161 3HG2 THR A 209      -0.400 -25.401  13.133  1.00  0.69           H  
ATOM   3162  N   PHE A 210      -1.284 -22.514  11.522  1.00  0.68           N  
ATOM   3163  CA  PHE A 210      -1.639 -22.095  10.184  1.00  0.68           C  
ATOM   3164  C   PHE A 210      -1.412 -23.176   9.139  1.00  0.68           C  
ATOM   3165  O   PHE A 210      -0.365 -23.834   9.111  1.00  0.68           O  
ATOM   3166  CB  PHE A 210      -0.844 -20.852   9.798  1.00  0.68           C  
ATOM   3167  CG  PHE A 210      -1.097 -20.424   8.424  1.00  0.68           C  
ATOM   3168  CD1 PHE A 210      -2.115 -19.557   8.146  1.00  0.68           C  
ATOM   3169  CD2 PHE A 210      -0.326 -20.922   7.387  1.00  0.68           C  
ATOM   3170  CE1 PHE A 210      -2.359 -19.185   6.872  1.00  0.68           C  
ATOM   3171  CE2 PHE A 210      -0.572 -20.557   6.111  1.00  0.68           C  
ATOM   3172  CZ  PHE A 210      -1.587 -19.686   5.845  1.00  0.68           C  
ATOM   3173  H   PHE A 210      -0.298 -22.607  11.757  1.00  0.68           H  
ATOM   3174  HA  PHE A 210      -2.685 -21.843  10.190  1.00  0.68           H  
ATOM   3175 1HB  PHE A 210      -1.100 -20.037  10.466  1.00  0.68           H  
ATOM   3176 2HB  PHE A 210       0.222 -21.053   9.912  1.00  0.68           H  
ATOM   3177  HD1 PHE A 210      -2.731 -19.175   8.958  1.00  0.68           H  
ATOM   3178  HD2 PHE A 210       0.479 -21.622   7.611  1.00  0.68           H  
ATOM   3179  HE1 PHE A 210      -3.169 -18.501   6.669  1.00  0.68           H  
ATOM   3180  HE2 PHE A 210       0.029 -20.963   5.310  1.00  0.68           H  
ATOM   3181  HZ  PHE A 210      -1.789 -19.400   4.826  1.00  0.68           H  
ATOM   3182  N   SER A 211      -2.389 -23.347   8.253  1.00  0.68           N  
ATOM   3183  CA  SER A 211      -2.252 -24.337   7.186  1.00  0.68           C  
ATOM   3184  C   SER A 211      -3.115 -24.053   5.970  1.00  0.68           C  
ATOM   3185  O   SER A 211      -4.131 -23.360   6.059  1.00  0.68           O  
ATOM   3186  CB  SER A 211      -2.617 -25.712   7.714  1.00  0.68           C  
ATOM   3187  OG  SER A 211      -3.972 -25.788   8.063  1.00  0.68           O  
ATOM   3188  H   SER A 211      -3.221 -22.759   8.339  1.00  0.68           H  
ATOM   3189  HA  SER A 211      -1.210 -24.346   6.864  1.00  0.68           H  
ATOM   3190 1HB  SER A 211      -2.391 -26.461   6.952  1.00  0.68           H  
ATOM   3191 2HB  SER A 211      -2.008 -25.941   8.579  1.00  0.68           H  
ATOM   3192  HG  SER A 211      -4.158 -26.728   8.171  1.00  0.68           H  
ATOM   3193  N   ILE A 212      -2.738 -24.640   4.830  1.00  0.69           N  
ATOM   3194  CA  ILE A 212      -3.551 -24.523   3.625  1.00  0.69           C  
ATOM   3195  C   ILE A 212      -3.889 -25.897   3.029  1.00  0.69           C  
ATOM   3196  O   ILE A 212      -2.995 -26.666   2.654  1.00  0.69           O  
ATOM   3197  CB  ILE A 212      -2.847 -23.651   2.577  1.00  0.69           C  
ATOM   3198  CG1 ILE A 212      -2.566 -22.240   3.156  1.00  0.69           C  
ATOM   3199  CG2 ILE A 212      -3.686 -23.549   1.342  1.00  0.69           C  
ATOM   3200  CD1 ILE A 212      -1.802 -21.311   2.236  1.00  0.69           C  
ATOM   3201  H   ILE A 212      -1.889 -25.190   4.809  1.00  0.69           H  
ATOM   3202  HA  ILE A 212      -4.488 -24.041   3.885  1.00  0.69           H  
ATOM   3203  HB  ILE A 212      -1.904 -24.101   2.317  1.00  0.69           H  
ATOM   3204 1HG1 ILE A 212      -3.500 -21.803   3.416  1.00  0.69           H  
ATOM   3205 2HG1 ILE A 212      -1.980 -22.341   4.059  1.00  0.69           H  
ATOM   3206 1HG2 ILE A 212      -3.154 -22.952   0.638  1.00  0.69           H  
ATOM   3207 2HG2 ILE A 212      -3.859 -24.542   0.927  1.00  0.69           H  
ATOM   3208 3HG2 ILE A 212      -4.648 -23.084   1.581  1.00  0.69           H  
ATOM   3209 1HD1 ILE A 212      -1.658 -20.355   2.721  1.00  0.69           H  
ATOM   3210 2HD1 ILE A 212      -0.841 -21.747   2.005  1.00  0.69           H  
ATOM   3211 3HD1 ILE A 212      -2.365 -21.162   1.319  1.00  0.69           H  
ATOM   3212  N   ASP A 213      -5.177 -26.202   2.952  1.00  0.70           N  
ATOM   3213  CA  ASP A 213      -5.607 -27.504   2.464  1.00  0.70           C  
ATOM   3214  C   ASP A 213      -5.182 -27.771   1.040  1.00  0.70           C  
ATOM   3215  O   ASP A 213      -5.172 -26.874   0.198  1.00  0.70           O  
ATOM   3216  CB  ASP A 213      -7.107 -27.651   2.571  1.00  0.70           C  
ATOM   3217  CG  ASP A 213      -7.592 -27.905   3.955  1.00  0.70           C  
ATOM   3218  OD1 ASP A 213      -6.814 -28.233   4.839  1.00  0.70           O  
ATOM   3219  OD2 ASP A 213      -8.758 -27.765   4.154  1.00  0.70           O  
ATOM   3220  H   ASP A 213      -5.866 -25.501   3.233  1.00  0.70           H  
ATOM   3221  HA  ASP A 213      -5.148 -28.264   3.096  1.00  0.70           H  
ATOM   3222 1HB  ASP A 213      -7.575 -26.737   2.209  1.00  0.70           H  
ATOM   3223 2HB  ASP A 213      -7.434 -28.455   1.930  1.00  0.70           H  
ATOM   3224  N   GLY A 214      -4.817 -29.023   0.784  1.00  0.71           N  
ATOM   3225  CA  GLY A 214      -4.459 -29.498  -0.545  1.00  0.71           C  
ATOM   3226  C   GLY A 214      -3.026 -29.162  -0.930  1.00  0.71           C  
ATOM   3227  O   GLY A 214      -2.568 -29.552  -1.999  1.00  0.71           O  
ATOM   3228  H   GLY A 214      -4.815 -29.686   1.548  1.00  0.71           H  
ATOM   3229 1HA  GLY A 214      -4.603 -30.577  -0.593  1.00  0.71           H  
ATOM   3230 2HA  GLY A 214      -5.138 -29.059  -1.276  1.00  0.71           H  
ATOM   3231  N   HIS A 215      -2.296 -28.475  -0.057  1.00  0.71           N  
ATOM   3232  CA  HIS A 215      -0.953 -28.067  -0.416  1.00  0.71           C  
ATOM   3233  C   HIS A 215       0.075 -28.342   0.657  1.00  0.71           C  
ATOM   3234  O   HIS A 215      -0.227 -28.287   1.846  1.00  0.71           O  
ATOM   3235  CB  HIS A 215      -0.957 -26.558  -0.662  1.00  0.71           C  
ATOM   3236  CG  HIS A 215      -1.850 -26.110  -1.758  1.00  0.71           C  
ATOM   3237  ND1 HIS A 215      -3.226 -25.989  -1.611  1.00  0.71           N  
ATOM   3238  CD2 HIS A 215      -1.580 -25.763  -3.020  1.00  0.71           C  
ATOM   3239  CE1 HIS A 215      -3.742 -25.582  -2.731  1.00  0.71           C  
ATOM   3240  NE2 HIS A 215      -2.770 -25.432  -3.607  1.00  0.71           N  
ATOM   3241  H   HIS A 215      -2.687 -28.157   0.833  1.00  0.71           H  
ATOM   3242  HA  HIS A 215      -0.637 -28.578  -1.324  1.00  0.71           H  
ATOM   3243 1HB  HIS A 215      -1.265 -26.047   0.256  1.00  0.71           H  
ATOM   3244 2HB  HIS A 215       0.059 -26.229  -0.888  1.00  0.71           H  
ATOM   3245  HD1 HIS A 215      -3.809 -26.220  -0.809  1.00  0.71           H  
ATOM   3246  HD2 HIS A 215      -0.653 -25.707  -3.589  1.00  0.71           H  
ATOM   3247  HE1 HIS A 215      -4.812 -25.426  -2.811  1.00  0.71           H  
ATOM   3248  N   ASN A 216       1.315 -28.576   0.240  1.00  0.70           N  
ATOM   3249  CA  ASN A 216       2.400 -28.606   1.208  1.00  0.70           C  
ATOM   3250  C   ASN A 216       2.981 -27.220   1.160  1.00  0.70           C  
ATOM   3251  O   ASN A 216       2.949 -26.585   0.100  1.00  0.70           O  
ATOM   3252  CB  ASN A 216       3.455 -29.640   0.884  1.00  0.70           C  
ATOM   3253  CG  ASN A 216       2.945 -31.040   0.979  1.00  0.70           C  
ATOM   3254  OD1 ASN A 216       3.167 -31.864   0.081  1.00  0.70           O  
ATOM   3255  ND2 ASN A 216       2.253 -31.323   2.042  1.00  0.70           N  
ATOM   3256  H   ASN A 216       1.509 -28.675  -0.746  1.00  0.70           H  
ATOM   3257  HA  ASN A 216       2.013 -28.777   2.215  1.00  0.70           H  
ATOM   3258 1HB  ASN A 216       3.851 -29.466  -0.115  1.00  0.70           H  
ATOM   3259 2HB  ASN A 216       4.277 -29.525   1.588  1.00  0.70           H  
ATOM   3260 1HD2 ASN A 216       1.878 -32.239   2.188  1.00  0.70           H  
ATOM   3261 2HD2 ASN A 216       2.086 -30.609   2.729  1.00  0.70           H  
ATOM   3262  N   LEU A 217       3.500 -26.744   2.272  1.00  0.69           N  
ATOM   3263  CA  LEU A 217       4.094 -25.424   2.282  1.00  0.69           C  
ATOM   3264  C   LEU A 217       5.589 -25.566   2.495  1.00  0.69           C  
ATOM   3265  O   LEU A 217       6.011 -26.454   3.234  1.00  0.69           O  
ATOM   3266  CB  LEU A 217       3.467 -24.603   3.420  1.00  0.69           C  
ATOM   3267  CG  LEU A 217       1.904 -24.545   3.429  1.00  0.69           C  
ATOM   3268  CD1 LEU A 217       1.430 -23.681   4.625  1.00  0.69           C  
ATOM   3269  CD2 LEU A 217       1.395 -24.035   2.093  1.00  0.69           C  
ATOM   3270  H   LEU A 217       3.510 -27.305   3.125  1.00  0.69           H  
ATOM   3271  HA  LEU A 217       3.919 -24.929   1.326  1.00  0.69           H  
ATOM   3272 1HB  LEU A 217       3.782 -25.029   4.363  1.00  0.69           H  
ATOM   3273 2HB  LEU A 217       3.844 -23.583   3.364  1.00  0.69           H  
ATOM   3274  HG  LEU A 217       1.507 -25.554   3.588  1.00  0.69           H  
ATOM   3275 1HD1 LEU A 217       0.340 -23.659   4.651  1.00  0.69           H  
ATOM   3276 2HD1 LEU A 217       1.806 -24.110   5.558  1.00  0.69           H  
ATOM   3277 3HD1 LEU A 217       1.809 -22.666   4.518  1.00  0.69           H  
ATOM   3278 1HD2 LEU A 217       0.320 -24.015   2.107  1.00  0.69           H  
ATOM   3279 2HD2 LEU A 217       1.767 -23.070   1.913  1.00  0.69           H  
ATOM   3280 3HD2 LEU A 217       1.726 -24.683   1.293  1.00  0.69           H  
ATOM   3281  N   THR A 218       6.403 -24.718   1.885  1.00  0.67           N  
ATOM   3282  CA  THR A 218       7.822 -24.791   2.223  1.00  0.67           C  
ATOM   3283  C   THR A 218       8.264 -23.490   2.861  1.00  0.67           C  
ATOM   3284  O   THR A 218       8.093 -22.418   2.284  1.00  0.67           O  
ATOM   3285  CB  THR A 218       8.688 -25.158   1.000  1.00  0.67           C  
ATOM   3286  OG1 THR A 218       8.301 -26.457   0.474  1.00  0.67           O  
ATOM   3287  CG2 THR A 218      10.125 -25.205   1.390  1.00  0.67           C  
ATOM   3288  H   THR A 218       6.040 -24.044   1.205  1.00  0.67           H  
ATOM   3289  HA  THR A 218       7.972 -25.555   2.969  1.00  0.67           H  
ATOM   3290  HB  THR A 218       8.558 -24.444   0.257  1.00  0.67           H  
ATOM   3291  HG1 THR A 218       8.679 -27.148   1.016  1.00  0.67           H  
ATOM   3292 1HG2 THR A 218      10.718 -25.461   0.519  1.00  0.67           H  
ATOM   3293 2HG2 THR A 218      10.434 -24.239   1.777  1.00  0.67           H  
ATOM   3294 3HG2 THR A 218      10.265 -25.955   2.149  1.00  0.67           H  
ATOM   3295  N   VAL A 219       8.808 -23.572   4.075  1.00  0.66           N  
ATOM   3296  CA  VAL A 219       9.201 -22.365   4.788  1.00  0.66           C  
ATOM   3297  C   VAL A 219      10.542 -21.927   4.267  1.00  0.66           C  
ATOM   3298  O   VAL A 219      11.472 -22.729   4.217  1.00  0.66           O  
ATOM   3299  CB  VAL A 219       9.290 -22.616   6.307  1.00  0.66           C  
ATOM   3300  CG1 VAL A 219       9.760 -21.337   7.031  1.00  0.66           C  
ATOM   3301  CG2 VAL A 219       7.941 -23.077   6.816  1.00  0.66           C  
ATOM   3302  H   VAL A 219       8.947 -24.486   4.504  1.00  0.66           H  
ATOM   3303  HA  VAL A 219       8.471 -21.577   4.598  1.00  0.66           H  
ATOM   3304  HB  VAL A 219      10.030 -23.394   6.499  1.00  0.66           H  
ATOM   3305 1HG1 VAL A 219       9.829 -21.528   8.100  1.00  0.66           H  
ATOM   3306 2HG1 VAL A 219      10.738 -21.036   6.654  1.00  0.66           H  
ATOM   3307 3HG1 VAL A 219       9.042 -20.532   6.851  1.00  0.66           H  
ATOM   3308 1HG2 VAL A 219       7.998 -23.268   7.871  1.00  0.66           H  
ATOM   3309 2HG2 VAL A 219       7.209 -22.302   6.626  1.00  0.66           H  
ATOM   3310 3HG2 VAL A 219       7.651 -23.994   6.297  1.00  0.66           H  
ATOM   3311  N   ILE A 220      10.624 -20.681   3.823  1.00  0.66           N  
ATOM   3312  CA  ILE A 220      11.845 -20.145   3.240  1.00  0.66           C  
ATOM   3313  C   ILE A 220      12.517 -19.136   4.175  1.00  0.66           C  
ATOM   3314  O   ILE A 220      13.737 -19.172   4.350  1.00  0.66           O  
ATOM   3315  CB  ILE A 220      11.554 -19.507   1.871  1.00  0.66           C  
ATOM   3316  CG1 ILE A 220      10.880 -20.549   0.935  1.00  0.66           C  
ATOM   3317  CG2 ILE A 220      12.849 -19.038   1.244  1.00  0.66           C  
ATOM   3318  CD1 ILE A 220      11.690 -21.737   0.689  1.00  0.66           C  
ATOM   3319  H   ILE A 220       9.808 -20.078   3.901  1.00  0.66           H  
ATOM   3320  HA  ILE A 220      12.544 -20.965   3.082  1.00  0.66           H  
ATOM   3321  HB  ILE A 220      10.871 -18.663   1.993  1.00  0.66           H  
ATOM   3322 1HG1 ILE A 220       9.934 -20.856   1.377  1.00  0.66           H  
ATOM   3323 2HG1 ILE A 220      10.687 -20.114  -0.018  1.00  0.66           H  
ATOM   3324 1HG2 ILE A 220      12.647 -18.587   0.271  1.00  0.66           H  
ATOM   3325 2HG2 ILE A 220      13.331 -18.307   1.885  1.00  0.66           H  
ATOM   3326 3HG2 ILE A 220      13.515 -19.893   1.117  1.00  0.66           H  
ATOM   3327 1HD1 ILE A 220      11.152 -22.415   0.028  1.00  0.66           H  
ATOM   3328 2HD1 ILE A 220      12.620 -21.432   0.220  1.00  0.66           H  
ATOM   3329 3HD1 ILE A 220      11.895 -22.226   1.624  1.00  0.66           H  
ATOM   3330  N   GLU A 221      11.735 -18.201   4.729  1.00  0.67           N  
ATOM   3331  CA  GLU A 221      12.349 -17.181   5.585  1.00  0.67           C  
ATOM   3332  C   GLU A 221      11.601 -17.026   6.891  1.00  0.67           C  
ATOM   3333  O   GLU A 221      10.371 -17.104   6.925  1.00  0.67           O  
ATOM   3334  CB  GLU A 221      12.381 -15.810   4.903  1.00  0.67           C  
ATOM   3335  CG  GLU A 221      13.090 -15.795   3.574  1.00  0.67           C  
ATOM   3336  CD  GLU A 221      13.253 -14.462   2.963  1.00  0.67           C  
ATOM   3337  OE1 GLU A 221      12.570 -13.535   3.342  1.00  0.67           O  
ATOM   3338  OE2 GLU A 221      14.105 -14.360   2.106  1.00  0.67           O  
ATOM   3339  H   GLU A 221      10.729 -18.228   4.570  1.00  0.67           H  
ATOM   3340  HA  GLU A 221      13.366 -17.487   5.817  1.00  0.67           H  
ATOM   3341 1HB  GLU A 221      11.384 -15.428   4.782  1.00  0.67           H  
ATOM   3342 2HB  GLU A 221      12.914 -15.111   5.555  1.00  0.67           H  
ATOM   3343 1HG  GLU A 221      14.019 -16.273   3.630  1.00  0.67           H  
ATOM   3344 2HG  GLU A 221      12.475 -16.376   2.896  1.00  0.67           H  
ATOM   3345  N   VAL A 222      12.339 -16.789   7.967  1.00  0.68           N  
ATOM   3346  CA  VAL A 222      11.698 -16.598   9.258  1.00  0.68           C  
ATOM   3347  C   VAL A 222      12.249 -15.336   9.890  1.00  0.68           C  
ATOM   3348  O   VAL A 222      13.460 -15.150   9.980  1.00  0.68           O  
ATOM   3349  CB  VAL A 222      11.876 -17.834  10.161  1.00  0.68           C  
ATOM   3350  CG1 VAL A 222      11.155 -17.599  11.482  1.00  0.68           C  
ATOM   3351  CG2 VAL A 222      11.354 -19.055   9.418  1.00  0.68           C  
ATOM   3352  H   VAL A 222      13.353 -16.716   7.858  1.00  0.68           H  
ATOM   3353  HA  VAL A 222      10.629 -16.460   9.106  1.00  0.68           H  
ATOM   3354  HB  VAL A 222      12.917 -17.976  10.408  1.00  0.68           H  
ATOM   3355 1HG1 VAL A 222      11.275 -18.466  12.121  1.00  0.68           H  
ATOM   3356 2HG1 VAL A 222      11.567 -16.721  11.978  1.00  0.68           H  
ATOM   3357 3HG1 VAL A 222      10.091 -17.432  11.290  1.00  0.68           H  
ATOM   3358 1HG2 VAL A 222      11.434 -19.927  10.024  1.00  0.68           H  
ATOM   3359 2HG2 VAL A 222      10.338 -18.878   9.176  1.00  0.68           H  
ATOM   3360 3HG2 VAL A 222      11.907 -19.215   8.504  1.00  0.68           H  
ATOM   3361  N   ASP A 223      11.351 -14.437  10.246  1.00  0.71           N  
ATOM   3362  CA  ASP A 223      11.678 -13.137  10.810  1.00  0.71           C  
ATOM   3363  C   ASP A 223      12.681 -12.349   9.971  1.00  0.71           C  
ATOM   3364  O   ASP A 223      13.559 -11.676  10.499  1.00  0.71           O  
ATOM   3365  CB  ASP A 223      12.208 -13.236  12.228  1.00  0.71           C  
ATOM   3366  CG  ASP A 223      11.193 -13.753  13.247  1.00  0.71           C  
ATOM   3367  OD1 ASP A 223       9.993 -13.849  12.942  1.00  0.71           O  
ATOM   3368  OD2 ASP A 223      11.633 -13.950  14.384  1.00  0.71           O  
ATOM   3369  H   ASP A 223      10.368 -14.681  10.143  1.00  0.71           H  
ATOM   3370  HA  ASP A 223      10.757 -12.561  10.842  1.00  0.71           H  
ATOM   3371 1HB  ASP A 223      13.069 -13.900  12.234  1.00  0.71           H  
ATOM   3372 2HB  ASP A 223      12.569 -12.257  12.550  1.00  0.71           H  
ATOM   3373  N   GLY A 224      12.553 -12.425   8.665  1.00  0.73           N  
ATOM   3374  CA  GLY A 224      13.420 -11.677   7.770  1.00  0.73           C  
ATOM   3375  C   GLY A 224      14.789 -12.323   7.473  1.00  0.73           C  
ATOM   3376  O   GLY A 224      15.646 -11.725   6.792  1.00  0.73           O  
ATOM   3377  H   GLY A 224      11.826 -13.007   8.278  1.00  0.73           H  
ATOM   3378 1HA  GLY A 224      12.868 -11.584   6.848  1.00  0.73           H  
ATOM   3379 2HA  GLY A 224      13.566 -10.673   8.158  1.00  0.73           H  
ATOM   3380  N   VAL A 225      14.999 -13.539   7.996  1.00  0.75           N  
ATOM   3381  CA  VAL A 225      16.235 -14.284   7.801  1.00  0.75           C  
ATOM   3382  C   VAL A 225      16.033 -15.451   6.848  1.00  0.75           C  
ATOM   3383  O   VAL A 225      15.117 -16.260   7.004  1.00  0.75           O  
ATOM   3384  CB  VAL A 225      16.763 -14.820   9.128  1.00  0.75           C  
ATOM   3385  CG1 VAL A 225      18.023 -15.660   8.877  1.00  0.75           C  
ATOM   3386  CG2 VAL A 225      17.037 -13.650  10.055  1.00  0.75           C  
ATOM   3387  H   VAL A 225      14.289 -13.962   8.588  1.00  0.75           H  
ATOM   3388  HA  VAL A 225      16.982 -13.613   7.379  1.00  0.75           H  
ATOM   3389  HB  VAL A 225      16.016 -15.470   9.583  1.00  0.75           H  
ATOM   3390 1HG1 VAL A 225      18.377 -16.052   9.798  1.00  0.75           H  
ATOM   3391 2HG1 VAL A 225      17.783 -16.495   8.217  1.00  0.75           H  
ATOM   3392 3HG1 VAL A 225      18.793 -15.042   8.419  1.00  0.75           H  
ATOM   3393 1HG2 VAL A 225      17.397 -14.019  10.990  1.00  0.75           H  
ATOM   3394 2HG2 VAL A 225      17.780 -12.996   9.609  1.00  0.75           H  
ATOM   3395 3HG2 VAL A 225      16.109 -13.095  10.222  1.00  0.75           H  
ATOM   3396  N   ASN A 226      16.882 -15.523   5.835  1.00  0.76           N  
ATOM   3397  CA  ASN A 226      16.766 -16.569   4.830  1.00  0.76           C  
ATOM   3398  C   ASN A 226      17.359 -17.908   5.270  1.00  0.76           C  
ATOM   3399  O   ASN A 226      18.555 -17.999   5.584  1.00  0.76           O  
ATOM   3400  CB  ASN A 226      17.339 -16.048   3.533  1.00  0.76           C  
ATOM   3401  CG  ASN A 226      17.153 -16.960   2.406  1.00  0.76           C  
ATOM   3402  OD1 ASN A 226      17.948 -17.883   2.255  1.00  0.76           O  
ATOM   3403  ND2 ASN A 226      16.128 -16.745   1.610  1.00  0.76           N  
ATOM   3404  H   ASN A 226      17.613 -14.831   5.753  1.00  0.76           H  
ATOM   3405  HA  ASN A 226      15.719 -16.767   4.681  1.00  0.76           H  
ATOM   3406 1HB  ASN A 226      16.858 -15.097   3.288  1.00  0.76           H  
ATOM   3407 2HB  ASN A 226      18.403 -15.858   3.656  1.00  0.76           H  
ATOM   3408 1HD2 ASN A 226      15.970 -17.382   0.835  1.00  0.76           H  
ATOM   3409 2HD2 ASN A 226      15.482 -15.960   1.779  1.00  0.76           H  
ATOM   3410  N   HIS A 227      16.499 -18.936   5.296  1.00  0.75           N  
ATOM   3411  CA  HIS A 227      16.824 -20.273   5.781  1.00  0.75           C  
ATOM   3412  C   HIS A 227      16.816 -21.315   4.671  1.00  0.75           C  
ATOM   3413  O   HIS A 227      16.256 -21.103   3.595  1.00  0.75           O  
ATOM   3414  CB  HIS A 227      15.819 -20.688   6.885  1.00  0.75           C  
ATOM   3415  CG  HIS A 227      15.876 -19.818   8.107  1.00  0.75           C  
ATOM   3416  ND1 HIS A 227      16.914 -19.833   8.990  1.00  0.75           N  
ATOM   3417  CD2 HIS A 227      15.031 -18.902   8.550  1.00  0.75           C  
ATOM   3418  CE1 HIS A 227      16.704 -18.941   9.926  1.00  0.75           C  
ATOM   3419  NE2 HIS A 227      15.567 -18.359   9.688  1.00  0.75           N  
ATOM   3420  H   HIS A 227      15.537 -18.790   4.985  1.00  0.75           H  
ATOM   3421  HA  HIS A 227      17.807 -20.279   6.206  1.00  0.75           H  
ATOM   3422 1HB  HIS A 227      14.805 -20.643   6.481  1.00  0.75           H  
ATOM   3423 2HB  HIS A 227      16.003 -21.719   7.179  1.00  0.75           H  
ATOM   3424  HD2 HIS A 227      14.120 -18.647   8.069  1.00  0.75           H  
ATOM   3425  HE1 HIS A 227      17.365 -18.718  10.755  1.00  0.75           H  
ATOM   3426  HE2 HIS A 227      15.155 -17.615  10.247  1.00  0.75           H  
ATOM   3427  N   GLU A 228      17.441 -22.450   4.931  1.00  0.74           N  
ATOM   3428  CA  GLU A 228      17.362 -23.553   3.997  1.00  0.74           C  
ATOM   3429  C   GLU A 228      15.874 -23.947   3.962  1.00  0.74           C  
ATOM   3430  O   GLU A 228      15.288 -24.116   5.034  1.00  0.74           O  
ATOM   3431  CB  GLU A 228      18.242 -24.715   4.451  1.00  0.74           C  
ATOM   3432  CG  GLU A 228      18.295 -25.881   3.463  1.00  0.74           C  
ATOM   3433  CD  GLU A 228      19.214 -27.002   3.892  1.00  0.74           C  
ATOM   3434  OE1 GLU A 228      19.880 -26.860   4.888  1.00  0.74           O  
ATOM   3435  OE2 GLU A 228      19.251 -28.002   3.212  1.00  0.74           O  
ATOM   3436  H   GLU A 228      17.922 -22.553   5.819  1.00  0.74           H  
ATOM   3437  HA  GLU A 228      17.727 -23.214   3.039  1.00  0.74           H  
ATOM   3438 1HB  GLU A 228      19.262 -24.356   4.610  1.00  0.74           H  
ATOM   3439 2HB  GLU A 228      17.878 -25.093   5.407  1.00  0.74           H  
ATOM   3440 1HG  GLU A 228      17.286 -26.280   3.342  1.00  0.74           H  
ATOM   3441 2HG  GLU A 228      18.625 -25.502   2.498  1.00  0.74           H  
ATOM   3442  N   PRO A 229      15.233 -24.099   2.791  1.00  0.71           N  
ATOM   3443  CA  PRO A 229      13.823 -24.423   2.669  1.00  0.71           C  
ATOM   3444  C   PRO A 229      13.419 -25.659   3.476  1.00  0.71           C  
ATOM   3445  O   PRO A 229      14.071 -26.703   3.384  1.00  0.71           O  
ATOM   3446  CB  PRO A 229      13.702 -24.678   1.164  1.00  0.71           C  
ATOM   3447  CG  PRO A 229      14.775 -23.821   0.544  1.00  0.71           C  
ATOM   3448  CD  PRO A 229      15.924 -23.890   1.503  1.00  0.71           C  
ATOM   3449  HA  PRO A 229      13.247 -23.548   2.970  1.00  0.71           H  
ATOM   3450 1HB  PRO A 229      13.832 -25.749   0.958  1.00  0.71           H  
ATOM   3451 2HB  PRO A 229      12.724 -24.407   0.812  1.00  0.71           H  
ATOM   3452 1HG  PRO A 229      15.032 -24.197  -0.458  1.00  0.71           H  
ATOM   3453 2HG  PRO A 229      14.422 -22.799   0.412  1.00  0.71           H  
ATOM   3454 1HD  PRO A 229      16.607 -24.716   1.270  1.00  0.71           H  
ATOM   3455 2HD  PRO A 229      16.403 -22.904   1.465  1.00  0.71           H  
ATOM   3456  N   LEU A 230      12.309 -25.557   4.219  1.00  0.68           N  
ATOM   3457  CA  LEU A 230      11.818 -26.678   5.037  1.00  0.68           C  
ATOM   3458  C   LEU A 230      10.343 -27.013   4.736  1.00  0.68           C  
ATOM   3459  O   LEU A 230       9.453 -26.189   4.962  1.00  0.68           O  
ATOM   3460  CB  LEU A 230      12.012 -26.328   6.527  1.00  0.68           C  
ATOM   3461  CG  LEU A 230      11.850 -27.451   7.561  1.00  0.68           C  
ATOM   3462  CD1 LEU A 230      12.510 -27.016   8.849  1.00  0.68           C  
ATOM   3463  CD2 LEU A 230      10.418 -27.731   7.785  1.00  0.68           C  
ATOM   3464  H   LEU A 230      11.839 -24.650   4.252  1.00  0.68           H  
ATOM   3465  HA  LEU A 230      12.418 -27.557   4.810  1.00  0.68           H  
ATOM   3466 1HB  LEU A 230      13.018 -25.918   6.649  1.00  0.68           H  
ATOM   3467 2HB  LEU A 230      11.302 -25.545   6.787  1.00  0.68           H  
ATOM   3468  HG  LEU A 230      12.350 -28.353   7.209  1.00  0.68           H  
ATOM   3469 1HD1 LEU A 230      12.413 -27.800   9.581  1.00  0.68           H  
ATOM   3470 2HD1 LEU A 230      13.562 -26.818   8.661  1.00  0.68           H  
ATOM   3471 3HD1 LEU A 230      12.035 -26.118   9.223  1.00  0.68           H  
ATOM   3472 1HD2 LEU A 230      10.304 -28.517   8.529  1.00  0.68           H  
ATOM   3473 2HD2 LEU A 230       9.944 -26.837   8.125  1.00  0.68           H  
ATOM   3474 3HD2 LEU A 230       9.965 -28.050   6.863  1.00  0.68           H  
ATOM   3475  N   THR A 231      10.071 -28.204   4.190  1.00  0.66           N  
ATOM   3476  CA  THR A 231       8.683 -28.530   3.829  1.00  0.66           C  
ATOM   3477  C   THR A 231       7.855 -29.018   5.013  1.00  0.66           C  
ATOM   3478  O   THR A 231       8.263 -29.926   5.741  1.00  0.66           O  
ATOM   3479  CB  THR A 231       8.613 -29.556   2.683  1.00  0.66           C  
ATOM   3480  OG1 THR A 231       9.264 -29.005   1.518  1.00  0.66           O  
ATOM   3481  CG2 THR A 231       7.149 -29.850   2.333  1.00  0.66           C  
ATOM   3482  H   THR A 231      10.814 -28.868   4.021  1.00  0.66           H  
ATOM   3483  HA  THR A 231       8.208 -27.634   3.467  1.00  0.66           H  
ATOM   3484  HB  THR A 231       9.115 -30.476   2.980  1.00  0.66           H  
ATOM   3485  HG1 THR A 231       8.732 -28.306   1.146  1.00  0.66           H  
ATOM   3486 1HG2 THR A 231       7.102 -30.563   1.514  1.00  0.66           H  
ATOM   3487 2HG2 THR A 231       6.634 -30.267   3.199  1.00  0.66           H  
ATOM   3488 3HG2 THR A 231       6.658 -28.920   2.034  1.00  0.66           H  
ATOM   3489  N   VAL A 232       6.700 -28.372   5.190  1.00  0.65           N  
ATOM   3490  CA  VAL A 232       5.744 -28.642   6.255  1.00  0.65           C  
ATOM   3491  C   VAL A 232       4.313 -28.758   5.732  1.00  0.65           C  
ATOM   3492  O   VAL A 232       3.984 -28.287   4.641  1.00  0.65           O  
ATOM   3493  CB  VAL A 232       5.761 -27.503   7.299  1.00  0.65           C  
ATOM   3494  CG1 VAL A 232       7.087 -27.371   7.890  1.00  0.65           C  
ATOM   3495  CG2 VAL A 232       5.343 -26.196   6.670  1.00  0.65           C  
ATOM   3496  H   VAL A 232       6.473 -27.640   4.524  1.00  0.65           H  
ATOM   3497  HA  VAL A 232       6.018 -29.578   6.743  1.00  0.65           H  
ATOM   3498  HB  VAL A 232       5.075 -27.753   8.102  1.00  0.65           H  
ATOM   3499 1HG1 VAL A 232       7.062 -26.596   8.616  1.00  0.65           H  
ATOM   3500 2HG1 VAL A 232       7.375 -28.313   8.359  1.00  0.65           H  
ATOM   3501 3HG1 VAL A 232       7.784 -27.108   7.110  1.00  0.65           H  
ATOM   3502 1HG2 VAL A 232       5.351 -25.419   7.429  1.00  0.65           H  
ATOM   3503 2HG2 VAL A 232       6.036 -25.935   5.869  1.00  0.65           H  
ATOM   3504 3HG2 VAL A 232       4.338 -26.302   6.266  1.00  0.65           H  
ATOM   3505  N   ASP A 233       3.438 -29.318   6.552  1.00  0.65           N  
ATOM   3506  CA  ASP A 233       2.009 -29.286   6.259  1.00  0.65           C  
ATOM   3507  C   ASP A 233       1.418 -28.068   6.961  1.00  0.65           C  
ATOM   3508  O   ASP A 233       0.437 -27.480   6.503  1.00  0.65           O  
ATOM   3509  CB  ASP A 233       1.273 -30.522   6.758  1.00  0.65           C  
ATOM   3510  CG  ASP A 233       1.720 -31.809   6.151  1.00  0.65           C  
ATOM   3511  OD1 ASP A 233       1.740 -31.931   4.957  1.00  0.65           O  
ATOM   3512  OD2 ASP A 233       2.018 -32.719   6.925  1.00  0.65           O  
ATOM   3513  H   ASP A 233       3.780 -29.719   7.415  1.00  0.65           H  
ATOM   3514  HA  ASP A 233       1.858 -29.180   5.185  1.00  0.65           H  
ATOM   3515 1HB  ASP A 233       1.401 -30.584   7.839  1.00  0.65           H  
ATOM   3516 2HB  ASP A 233       0.207 -30.397   6.566  1.00  0.65           H  
ATOM   3517  N   SER A 234       2.023 -27.700   8.091  1.00  0.65           N  
ATOM   3518  CA  SER A 234       1.512 -26.567   8.860  1.00  0.65           C  
ATOM   3519  C   SER A 234       2.613 -25.827   9.606  1.00  0.65           C  
ATOM   3520  O   SER A 234       3.675 -26.386   9.890  1.00  0.65           O  
ATOM   3521  CB  SER A 234       0.452 -27.041   9.846  1.00  0.65           C  
ATOM   3522  OG  SER A 234       0.997 -27.882  10.832  1.00  0.65           O  
ATOM   3523  H   SER A 234       2.830 -28.236   8.416  1.00  0.65           H  
ATOM   3524  HA  SER A 234       1.047 -25.862   8.168  1.00  0.65           H  
ATOM   3525 1HB  SER A 234      -0.020 -26.178  10.318  1.00  0.65           H  
ATOM   3526 2HB  SER A 234      -0.322 -27.575   9.301  1.00  0.65           H  
ATOM   3527  HG  SER A 234       1.433 -27.291  11.455  1.00  0.65           H  
ATOM   3528  N   ILE A 235       2.326 -24.575   9.944  1.00  0.66           N  
ATOM   3529  CA  ILE A 235       3.244 -23.713  10.678  1.00  0.66           C  
ATOM   3530  C   ILE A 235       2.640 -23.226  11.987  1.00  0.66           C  
ATOM   3531  O   ILE A 235       1.545 -22.662  11.996  1.00  0.66           O  
ATOM   3532  CB  ILE A 235       3.590 -22.459   9.830  1.00  0.66           C  
ATOM   3533  CG1 ILE A 235       4.266 -22.848   8.504  1.00  0.66           C  
ATOM   3534  CG2 ILE A 235       4.461 -21.469  10.622  1.00  0.66           C  
ATOM   3535  CD1 ILE A 235       4.385 -21.675   7.528  1.00  0.66           C  
ATOM   3536  H   ILE A 235       1.414 -24.207   9.669  1.00  0.66           H  
ATOM   3537  HA  ILE A 235       4.152 -24.268  10.898  1.00  0.66           H  
ATOM   3538  HB  ILE A 235       2.659 -21.955   9.567  1.00  0.66           H  
ATOM   3539 1HG1 ILE A 235       5.264 -23.239   8.713  1.00  0.66           H  
ATOM   3540 2HG1 ILE A 235       3.680 -23.625   8.020  1.00  0.66           H  
ATOM   3541 1HG2 ILE A 235       4.658 -20.590  10.014  1.00  0.66           H  
ATOM   3542 2HG2 ILE A 235       3.946 -21.163  11.526  1.00  0.66           H  
ATOM   3543 3HG2 ILE A 235       5.402 -21.938  10.891  1.00  0.66           H  
ATOM   3544 1HD1 ILE A 235       4.859 -22.011   6.606  1.00  0.66           H  
ATOM   3545 2HD1 ILE A 235       3.388 -21.289   7.298  1.00  0.66           H  
ATOM   3546 3HD1 ILE A 235       4.986 -20.884   7.979  1.00  0.66           H  
ATOM   3547  N   GLN A 236       3.329 -23.438  13.103  1.00  0.68           N  
ATOM   3548  CA  GLN A 236       2.815 -22.864  14.337  1.00  0.68           C  
ATOM   3549  C   GLN A 236       3.416 -21.486  14.382  1.00  0.68           C  
ATOM   3550  O   GLN A 236       4.623 -21.332  14.189  1.00  0.68           O  
ATOM   3551  CB  GLN A 236       3.177 -23.650  15.598  1.00  0.68           C  
ATOM   3552  CG  GLN A 236       2.536 -23.087  16.861  1.00  0.68           C  
ATOM   3553  CD  GLN A 236       2.846 -23.915  18.088  1.00  0.68           C  
ATOM   3554  OE1 GLN A 236       3.907 -24.541  18.180  1.00  0.68           O  
ATOM   3555  NE2 GLN A 236       1.923 -23.936  19.044  1.00  0.68           N  
ATOM   3556  H   GLN A 236       4.209 -23.934  13.090  1.00  0.68           H  
ATOM   3557  HA  GLN A 236       1.734 -22.768  14.285  1.00  0.68           H  
ATOM   3558 1HB  GLN A 236       2.856 -24.686  15.489  1.00  0.68           H  
ATOM   3559 2HB  GLN A 236       4.258 -23.650  15.735  1.00  0.68           H  
ATOM   3560 1HG  GLN A 236       2.896 -22.073  17.024  1.00  0.68           H  
ATOM   3561 2HG  GLN A 236       1.452 -23.072  16.718  1.00  0.68           H  
ATOM   3562 1HE2 GLN A 236       2.075 -24.472  19.875  1.00  0.68           H  
ATOM   3563 2HE2 GLN A 236       1.073 -23.424  18.929  1.00  0.68           H  
ATOM   3564  N   ILE A 237       2.594 -20.493  14.608  1.00  0.68           N  
ATOM   3565  CA  ILE A 237       3.089 -19.143  14.622  1.00  0.68           C  
ATOM   3566  C   ILE A 237       2.726 -18.472  15.922  1.00  0.68           C  
ATOM   3567  O   ILE A 237       1.584 -18.519  16.387  1.00  0.68           O  
ATOM   3568  CB  ILE A 237       2.528 -18.395  13.391  1.00  0.68           C  
ATOM   3569  CG1 ILE A 237       3.056 -16.990  13.313  1.00  0.68           C  
ATOM   3570  CG2 ILE A 237       1.058 -18.422  13.370  1.00  0.68           C  
ATOM   3571  CD1 ILE A 237       2.784 -16.344  11.984  1.00  0.68           C  
ATOM   3572  H   ILE A 237       1.605 -20.683  14.752  1.00  0.68           H  
ATOM   3573  HA  ILE A 237       4.176 -19.160  14.548  1.00  0.68           H  
ATOM   3574  HB  ILE A 237       2.886 -18.906  12.496  1.00  0.68           H  
ATOM   3575 1HG1 ILE A 237       2.623 -16.395  14.105  1.00  0.68           H  
ATOM   3576 2HG1 ILE A 237       4.110 -17.009  13.459  1.00  0.68           H  
ATOM   3577 1HG2 ILE A 237       0.727 -17.934  12.471  1.00  0.68           H  
ATOM   3578 2HG2 ILE A 237       0.717 -19.454  13.367  1.00  0.68           H  
ATOM   3579 3HG2 ILE A 237       0.668 -17.906  14.243  1.00  0.68           H  
ATOM   3580 1HD1 ILE A 237       3.202 -15.357  11.972  1.00  0.68           H  
ATOM   3581 2HD1 ILE A 237       3.239 -16.930  11.199  1.00  0.68           H  
ATOM   3582 3HD1 ILE A 237       1.710 -16.289  11.821  1.00  0.68           H  
ATOM   3583  N   PHE A 238       3.703 -17.803  16.498  1.00  0.68           N  
ATOM   3584  CA  PHE A 238       3.498 -17.136  17.765  1.00  0.68           C  
ATOM   3585  C   PHE A 238       3.188 -15.674  17.537  1.00  0.68           C  
ATOM   3586  O   PHE A 238       3.529 -15.110  16.502  1.00  0.68           O  
ATOM   3587  CB  PHE A 238       4.686 -17.410  18.667  1.00  0.68           C  
ATOM   3588  CG  PHE A 238       4.705 -18.874  19.058  1.00  0.68           C  
ATOM   3589  CD1 PHE A 238       5.244 -19.847  18.222  1.00  0.68           C  
ATOM   3590  CD2 PHE A 238       4.185 -19.282  20.260  1.00  0.68           C  
ATOM   3591  CE1 PHE A 238       5.238 -21.175  18.579  1.00  0.68           C  
ATOM   3592  CE2 PHE A 238       4.169 -20.611  20.622  1.00  0.68           C  
ATOM   3593  CZ  PHE A 238       4.694 -21.558  19.781  1.00  0.68           C  
ATOM   3594  H   PHE A 238       4.636 -17.806  16.070  1.00  0.68           H  
ATOM   3595  HA  PHE A 238       2.631 -17.580  18.252  1.00  0.68           H  
ATOM   3596 1HB  PHE A 238       5.612 -17.162  18.180  1.00  0.68           H  
ATOM   3597 2HB  PHE A 238       4.603 -16.830  19.559  1.00  0.68           H  
ATOM   3598  HD1 PHE A 238       5.667 -19.568  17.274  1.00  0.68           H  
ATOM   3599  HD2 PHE A 238       3.777 -18.540  20.931  1.00  0.68           H  
ATOM   3600  HE1 PHE A 238       5.663 -21.924  17.904  1.00  0.68           H  
ATOM   3601  HE2 PHE A 238       3.742 -20.906  21.570  1.00  0.68           H  
ATOM   3602  HZ  PHE A 238       4.686 -22.612  20.064  1.00  0.68           H  
ATOM   3603  N   ALA A 239       2.553 -15.049  18.514  1.00  0.68           N  
ATOM   3604  CA  ALA A 239       2.013 -13.687  18.406  1.00  0.68           C  
ATOM   3605  C   ALA A 239       2.902 -12.626  17.713  1.00  0.68           C  
ATOM   3606  O   ALA A 239       2.366 -11.665  17.173  1.00  0.68           O  
ATOM   3607  CB  ALA A 239       1.643 -13.207  19.800  1.00  0.68           C  
ATOM   3608  H   ALA A 239       2.346 -15.572  19.358  1.00  0.68           H  
ATOM   3609  HA  ALA A 239       1.101 -13.760  17.827  1.00  0.68           H  
ATOM   3610 1HB  ALA A 239       1.155 -12.253  19.717  1.00  0.68           H  
ATOM   3611 2HB  ALA A 239       0.951 -13.922  20.254  1.00  0.68           H  
ATOM   3612 3HB  ALA A 239       2.522 -13.115  20.417  1.00  0.68           H  
ATOM   3613  N   GLY A 240       4.227 -12.719  17.792  1.00  0.66           N  
ATOM   3614  CA  GLY A 240       5.075 -11.697  17.162  1.00  0.66           C  
ATOM   3615  C   GLY A 240       5.934 -12.192  15.975  1.00  0.66           C  
ATOM   3616  O   GLY A 240       6.808 -11.461  15.480  1.00  0.66           O  
ATOM   3617  H   GLY A 240       4.648 -13.510  18.250  1.00  0.66           H  
ATOM   3618 1HA  GLY A 240       4.454 -10.865  16.833  1.00  0.66           H  
ATOM   3619 2HA  GLY A 240       5.726 -11.303  17.915  1.00  0.66           H  
ATOM   3620  N   GLN A 241       5.699 -13.425  15.532  1.00  0.65           N  
ATOM   3621  CA  GLN A 241       6.512 -14.044  14.480  1.00  0.65           C  
ATOM   3622  C   GLN A 241       6.052 -13.844  13.046  1.00  0.65           C  
ATOM   3623  O   GLN A 241       4.855 -13.708  12.751  1.00  0.65           O  
ATOM   3624  CB  GLN A 241       6.624 -15.538  14.708  1.00  0.65           C  
ATOM   3625  CG  GLN A 241       7.388 -15.934  15.947  1.00  0.65           C  
ATOM   3626  CD  GLN A 241       7.501 -17.419  16.066  1.00  0.65           C  
ATOM   3627  OE1 GLN A 241       6.569 -18.141  15.654  1.00  0.65           O  
ATOM   3628  NE2 GLN A 241       8.607 -17.908  16.634  1.00  0.65           N  
ATOM   3629  H   GLN A 241       4.932 -13.958  15.941  1.00  0.65           H  
ATOM   3630  HA  GLN A 241       7.518 -13.623  14.552  1.00  0.65           H  
ATOM   3631 1HB  GLN A 241       5.629 -15.952  14.802  1.00  0.65           H  
ATOM   3632 2HB  GLN A 241       7.106 -15.997  13.848  1.00  0.65           H  
ATOM   3633 1HG  GLN A 241       8.397 -15.528  15.880  1.00  0.65           H  
ATOM   3634 2HG  GLN A 241       6.878 -15.543  16.824  1.00  0.65           H  
ATOM   3635 1HE2 GLN A 241       8.711 -18.931  16.757  1.00  0.65           H  
ATOM   3636 2HE2 GLN A 241       9.354 -17.263  16.941  1.00  0.65           H  
ATOM   3637  N   ARG A 242       7.044 -13.866  12.140  1.00  0.63           N  
ATOM   3638  CA  ARG A 242       6.780 -13.775  10.706  1.00  0.63           C  
ATOM   3639  C   ARG A 242       7.427 -14.923   9.902  1.00  0.63           C  
ATOM   3640  O   ARG A 242       8.614 -15.218  10.055  1.00  0.63           O  
ATOM   3641  CB  ARG A 242       7.326 -12.462  10.171  1.00  0.63           C  
ATOM   3642  CG  ARG A 242       6.679 -11.201  10.693  1.00  0.63           C  
ATOM   3643  CD  ARG A 242       7.386 -10.690  11.883  1.00  0.63           C  
ATOM   3644  NE  ARG A 242       8.730 -10.325  11.548  1.00  0.63           N  
ATOM   3645  CZ  ARG A 242       9.748 -10.304  12.418  1.00  0.63           C  
ATOM   3646  NH1 ARG A 242       9.570 -10.629  13.688  1.00  0.63           N  
ATOM   3647  NH2 ARG A 242      10.957  -9.982  11.994  1.00  0.63           N  
ATOM   3648  H   ARG A 242       8.025 -13.937  12.462  1.00  0.63           H  
ATOM   3649  HA  ARG A 242       5.705 -13.806  10.550  1.00  0.63           H  
ATOM   3650 1HB  ARG A 242       8.385 -12.394  10.398  1.00  0.63           H  
ATOM   3651 2HB  ARG A 242       7.229 -12.450   9.090  1.00  0.63           H  
ATOM   3652 1HG  ARG A 242       6.686 -10.433   9.944  1.00  0.63           H  
ATOM   3653 2HG  ARG A 242       5.687 -11.438  10.963  1.00  0.63           H  
ATOM   3654 1HD  ARG A 242       6.874  -9.801  12.253  1.00  0.63           H  
ATOM   3655 2HD  ARG A 242       7.426 -11.435  12.666  1.00  0.63           H  
ATOM   3656  HE  ARG A 242       8.933 -10.096  10.557  1.00  0.63           H  
ATOM   3657 1HH1 ARG A 242       8.641 -10.909  14.067  1.00  0.63           H  
ATOM   3658 2HH1 ARG A 242      10.377 -10.616  14.292  1.00  0.63           H  
ATOM   3659 1HH2 ARG A 242      11.122  -9.744  11.025  1.00  0.63           H  
ATOM   3660 2HH2 ARG A 242      11.769 -10.008  12.635  1.00  0.63           H  
ATOM   3661  N   TYR A 243       6.667 -15.537   8.996  1.00  0.62           N  
ATOM   3662  CA  TYR A 243       7.203 -16.611   8.152  1.00  0.62           C  
ATOM   3663  C   TYR A 243       6.885 -16.386   6.673  1.00  0.62           C  
ATOM   3664  O   TYR A 243       5.751 -16.078   6.309  1.00  0.62           O  
ATOM   3665  CB  TYR A 243       6.592 -17.963   8.567  1.00  0.62           C  
ATOM   3666  CG  TYR A 243       6.911 -18.440   9.966  1.00  0.62           C  
ATOM   3667  CD1 TYR A 243       6.194 -17.974  11.046  1.00  0.62           C  
ATOM   3668  CD2 TYR A 243       7.888 -19.375  10.158  1.00  0.62           C  
ATOM   3669  CE1 TYR A 243       6.488 -18.432  12.309  1.00  0.62           C  
ATOM   3670  CE2 TYR A 243       8.186 -19.819  11.423  1.00  0.62           C  
ATOM   3671  CZ  TYR A 243       7.487 -19.349  12.495  1.00  0.62           C  
ATOM   3672  OH  TYR A 243       7.777 -19.799  13.766  1.00  0.62           O  
ATOM   3673  H   TYR A 243       5.695 -15.258   8.895  1.00  0.62           H  
ATOM   3674  HA  TYR A 243       8.285 -16.646   8.263  1.00  0.62           H  
ATOM   3675 1HB  TYR A 243       5.507 -17.906   8.473  1.00  0.62           H  
ATOM   3676 2HB  TYR A 243       6.931 -18.731   7.867  1.00  0.62           H  
ATOM   3677  HD1 TYR A 243       5.411 -17.243  10.897  1.00  0.62           H  
ATOM   3678  HD2 TYR A 243       8.429 -19.758   9.305  1.00  0.62           H  
ATOM   3679  HE1 TYR A 243       5.942 -18.073  13.161  1.00  0.62           H  
ATOM   3680  HE2 TYR A 243       8.973 -20.544  11.572  1.00  0.62           H  
ATOM   3681  HH  TYR A 243       7.204 -19.344  14.423  1.00  0.62           H  
ATOM   3682  N   SER A 244       7.858 -16.616   5.804  1.00  0.62           N  
ATOM   3683  CA  SER A 244       7.583 -16.565   4.376  1.00  0.62           C  
ATOM   3684  C   SER A 244       7.654 -17.979   3.872  1.00  0.62           C  
ATOM   3685  O   SER A 244       8.602 -18.713   4.198  1.00  0.62           O  
ATOM   3686  CB  SER A 244       8.550 -15.706   3.585  1.00  0.62           C  
ATOM   3687  OG  SER A 244       8.229 -15.766   2.216  1.00  0.62           O  
ATOM   3688  H   SER A 244       8.789 -16.840   6.140  1.00  0.62           H  
ATOM   3689  HA  SER A 244       6.577 -16.193   4.215  1.00  0.62           H  
ATOM   3690 1HB  SER A 244       8.530 -14.674   3.935  1.00  0.62           H  
ATOM   3691 2HB  SER A 244       9.546 -16.091   3.728  1.00  0.62           H  
ATOM   3692  HG  SER A 244       7.818 -16.635   2.087  1.00  0.62           H  
ATOM   3693  N   PHE A 245       6.693 -18.340   3.044  1.00  0.62           N  
ATOM   3694  CA  PHE A 245       6.649 -19.684   2.514  1.00  0.62           C  
ATOM   3695  C   PHE A 245       6.273 -19.721   1.060  1.00  0.62           C  
ATOM   3696  O   PHE A 245       5.772 -18.744   0.502  1.00  0.62           O  
ATOM   3697  CB  PHE A 245       5.669 -20.577   3.311  1.00  0.62           C  
ATOM   3698  CG  PHE A 245       4.182 -20.226   3.304  1.00  0.62           C  
ATOM   3699  CD1 PHE A 245       3.331 -20.743   2.329  1.00  0.62           C  
ATOM   3700  CD2 PHE A 245       3.615 -19.446   4.319  1.00  0.62           C  
ATOM   3701  CE1 PHE A 245       1.971 -20.470   2.355  1.00  0.62           C  
ATOM   3702  CE2 PHE A 245       2.253 -19.193   4.334  1.00  0.62           C  
ATOM   3703  CZ  PHE A 245       1.441 -19.703   3.352  1.00  0.62           C  
ATOM   3704  H   PHE A 245       5.962 -17.664   2.814  1.00  0.62           H  
ATOM   3705  HA  PHE A 245       7.646 -20.107   2.605  1.00  0.62           H  
ATOM   3706 1HB  PHE A 245       5.754 -21.596   2.939  1.00  0.62           H  
ATOM   3707 2HB  PHE A 245       5.994 -20.602   4.350  1.00  0.62           H  
ATOM   3708  HD1 PHE A 245       3.748 -21.367   1.533  1.00  0.62           H  
ATOM   3709  HD2 PHE A 245       4.254 -19.042   5.110  1.00  0.62           H  
ATOM   3710  HE1 PHE A 245       1.322 -20.867   1.578  1.00  0.62           H  
ATOM   3711  HE2 PHE A 245       1.818 -18.595   5.117  1.00  0.62           H  
ATOM   3712  HZ  PHE A 245       0.379 -19.491   3.367  1.00  0.62           H  
ATOM   3713  N   VAL A 246       6.528 -20.857   0.438  1.00  0.63           N  
ATOM   3714  CA  VAL A 246       6.149 -21.014  -0.945  1.00  0.63           C  
ATOM   3715  C   VAL A 246       5.130 -22.125  -1.090  1.00  0.63           C  
ATOM   3716  O   VAL A 246       5.214 -23.180  -0.449  1.00  0.63           O  
ATOM   3717  CB  VAL A 246       7.390 -21.279  -1.834  1.00  0.63           C  
ATOM   3718  CG1 VAL A 246       8.066 -22.489  -1.404  1.00  0.63           C  
ATOM   3719  CG2 VAL A 246       6.965 -21.348  -3.330  1.00  0.63           C  
ATOM   3720  H   VAL A 246       6.999 -21.603   0.948  1.00  0.63           H  
ATOM   3721  HA  VAL A 246       5.694 -20.091  -1.287  1.00  0.63           H  
ATOM   3722  HB  VAL A 246       8.093 -20.503  -1.684  1.00  0.63           H  
ATOM   3723 1HG1 VAL A 246       8.956 -22.650  -2.007  1.00  0.63           H  
ATOM   3724 2HG1 VAL A 246       8.349 -22.355  -0.363  1.00  0.63           H  
ATOM   3725 3HG1 VAL A 246       7.391 -23.340  -1.510  1.00  0.63           H  
ATOM   3726 1HG2 VAL A 246       7.846 -21.504  -3.948  1.00  0.63           H  
ATOM   3727 2HG2 VAL A 246       6.269 -22.166  -3.488  1.00  0.63           H  
ATOM   3728 3HG2 VAL A 246       6.488 -20.414  -3.618  1.00  0.63           H  
ATOM   3729  N   LEU A 247       4.130 -21.839  -1.907  1.00  0.65           N  
ATOM   3730  CA  LEU A 247       3.055 -22.752  -2.233  1.00  0.65           C  
ATOM   3731  C   LEU A 247       3.043 -23.082  -3.715  1.00  0.65           C  
ATOM   3732  O   LEU A 247       2.980 -22.203  -4.577  1.00  0.65           O  
ATOM   3733  CB  LEU A 247       1.734 -22.120  -1.795  1.00  0.65           C  
ATOM   3734  CG  LEU A 247       0.436 -22.914  -2.023  1.00  0.65           C  
ATOM   3735  CD1 LEU A 247      -0.576 -22.564  -0.953  1.00  0.65           C  
ATOM   3736  CD2 LEU A 247      -0.145 -22.521  -3.426  1.00  0.65           C  
ATOM   3737  H   LEU A 247       4.130 -20.918  -2.345  1.00  0.65           H  
ATOM   3738  HA  LEU A 247       3.203 -23.677  -1.675  1.00  0.65           H  
ATOM   3739 1HB  LEU A 247       1.797 -21.890  -0.731  1.00  0.65           H  
ATOM   3740 2HB  LEU A 247       1.649 -21.200  -2.336  1.00  0.65           H  
ATOM   3741  HG  LEU A 247       0.641 -23.981  -1.983  1.00  0.65           H  
ATOM   3742 1HD1 LEU A 247      -1.493 -23.122  -1.128  1.00  0.65           H  
ATOM   3743 2HD1 LEU A 247      -0.175 -22.828   0.011  1.00  0.65           H  
ATOM   3744 3HD1 LEU A 247      -0.792 -21.504  -0.977  1.00  0.65           H  
ATOM   3745 1HD2 LEU A 247      -1.070 -23.056  -3.613  1.00  0.65           H  
ATOM   3746 2HD2 LEU A 247      -0.347 -21.454  -3.455  1.00  0.65           H  
ATOM   3747 3HD2 LEU A 247       0.577 -22.769  -4.201  1.00  0.65           H  
ATOM   3748  N   ASN A 248       3.116 -24.368  -4.005  1.00  0.66           N  
ATOM   3749  CA  ASN A 248       3.132 -24.877  -5.369  1.00  0.66           C  
ATOM   3750  C   ASN A 248       1.720 -25.201  -5.815  1.00  0.66           C  
ATOM   3751  O   ASN A 248       1.136 -26.178  -5.342  1.00  0.66           O  
ATOM   3752  CB  ASN A 248       4.025 -26.099  -5.459  1.00  0.66           C  
ATOM   3753  CG  ASN A 248       4.188 -26.656  -6.860  1.00  0.66           C  
ATOM   3754  OD1 ASN A 248       3.601 -26.171  -7.830  1.00  0.66           O  
ATOM   3755  ND2 ASN A 248       4.992 -27.690  -6.972  1.00  0.66           N  
ATOM   3756  H   ASN A 248       3.169 -25.027  -3.239  1.00  0.66           H  
ATOM   3757  HA  ASN A 248       3.514 -24.102  -6.034  1.00  0.66           H  
ATOM   3758 1HB  ASN A 248       5.012 -25.846  -5.070  1.00  0.66           H  
ATOM   3759 2HB  ASN A 248       3.617 -26.885  -4.823  1.00  0.66           H  
ATOM   3760 1HD2 ASN A 248       5.146 -28.110  -7.868  1.00  0.66           H  
ATOM   3761 2HD2 ASN A 248       5.446 -28.060  -6.162  1.00  0.66           H  
ATOM   3762  N   ALA A 249       1.131 -24.382  -6.691  1.00  0.68           N  
ATOM   3763  CA  ALA A 249      -0.272 -24.569  -7.054  1.00  0.68           C  
ATOM   3764  C   ALA A 249      -0.469 -25.746  -8.011  1.00  0.68           C  
ATOM   3765  O   ALA A 249      -0.855 -25.583  -9.166  1.00  0.68           O  
ATOM   3766  CB  ALA A 249      -0.799 -23.307  -7.705  1.00  0.68           C  
ATOM   3767  H   ALA A 249       1.633 -23.590  -7.098  1.00  0.68           H  
ATOM   3768  HA  ALA A 249      -0.824 -24.766  -6.138  1.00  0.68           H  
ATOM   3769 1HB  ALA A 249      -1.846 -23.418  -7.944  1.00  0.68           H  
ATOM   3770 2HB  ALA A 249      -0.664 -22.483  -7.022  1.00  0.68           H  
ATOM   3771 3HB  ALA A 249      -0.240 -23.108  -8.614  1.00  0.68           H  
ATOM   3772  N   ASN A 250      -0.216 -26.946  -7.522  1.00  0.69           N  
ATOM   3773  CA  ASN A 250      -0.277 -28.142  -8.347  1.00  0.69           C  
ATOM   3774  C   ASN A 250      -1.572 -28.931  -8.187  1.00  0.69           C  
ATOM   3775  O   ASN A 250      -1.629 -30.105  -8.557  1.00  0.69           O  
ATOM   3776  CB  ASN A 250       0.927 -29.025  -8.058  1.00  0.69           C  
ATOM   3777  CG  ASN A 250       0.949 -29.608  -6.636  1.00  0.69           C  
ATOM   3778  OD1 ASN A 250       0.225 -29.169  -5.728  1.00  0.69           O  
ATOM   3779  ND2 ASN A 250       1.793 -30.600  -6.440  1.00  0.69           N  
ATOM   3780  H   ASN A 250       0.084 -27.004  -6.554  1.00  0.69           H  
ATOM   3781  HA  ASN A 250      -0.224 -27.834  -9.392  1.00  0.69           H  
ATOM   3782 1HB  ASN A 250       0.952 -29.846  -8.772  1.00  0.69           H  
ATOM   3783 2HB  ASN A 250       1.838 -28.442  -8.202  1.00  0.69           H  
ATOM   3784 1HD2 ASN A 250       1.866 -31.026  -5.539  1.00  0.69           H  
ATOM   3785 2HD2 ASN A 250       2.363 -30.925  -7.194  1.00  0.69           H  
ATOM   3786  N   GLN A 251      -2.615 -28.302  -7.654  1.00  0.69           N  
ATOM   3787  CA  GLN A 251      -3.872 -28.994  -7.477  1.00  0.69           C  
ATOM   3788  C   GLN A 251      -4.826 -28.575  -8.598  1.00  0.69           C  
ATOM   3789  O   GLN A 251      -4.564 -27.589  -9.276  1.00  0.69           O  
ATOM   3790  CB  GLN A 251      -4.446 -28.667  -6.097  1.00  0.69           C  
ATOM   3791  CG  GLN A 251      -3.546 -29.017  -4.941  1.00  0.69           C  
ATOM   3792  CD  GLN A 251      -3.301 -30.509  -4.840  1.00  0.69           C  
ATOM   3793  OE1 GLN A 251      -4.248 -31.297  -4.694  1.00  0.69           O  
ATOM   3794  NE2 GLN A 251      -2.038 -30.917  -4.922  1.00  0.69           N  
ATOM   3795  H   GLN A 251      -2.560 -27.331  -7.340  1.00  0.69           H  
ATOM   3796  HA  GLN A 251      -3.672 -30.057  -7.525  1.00  0.69           H  
ATOM   3797 1HB  GLN A 251      -4.711 -27.617  -6.033  1.00  0.69           H  
ATOM   3798 2HB  GLN A 251      -5.335 -29.230  -5.935  1.00  0.69           H  
ATOM   3799 1HG  GLN A 251      -2.584 -28.514  -5.062  1.00  0.69           H  
ATOM   3800 2HG  GLN A 251      -4.022 -28.683  -4.017  1.00  0.69           H  
ATOM   3801 1HE2 GLN A 251      -1.823 -31.889  -4.862  1.00  0.69           H  
ATOM   3802 2HE2 GLN A 251      -1.284 -30.242  -5.041  1.00  0.69           H  
ATOM   3803  N   PRO A 252      -5.886 -29.334  -8.892  1.00  0.69           N  
ATOM   3804  CA  PRO A 252      -6.913 -28.966  -9.844  1.00  0.69           C  
ATOM   3805  C   PRO A 252      -7.554 -27.657  -9.440  1.00  0.69           C  
ATOM   3806  O   PRO A 252      -7.686 -27.359  -8.244  1.00  0.69           O  
ATOM   3807  CB  PRO A 252      -7.906 -30.128  -9.745  1.00  0.69           C  
ATOM   3808  CG  PRO A 252      -7.080 -31.300  -9.250  1.00  0.69           C  
ATOM   3809  CD  PRO A 252      -6.058 -30.690  -8.312  1.00  0.69           C  
ATOM   3810  HA  PRO A 252      -6.473 -28.889 -10.851  1.00  0.69           H  
ATOM   3811 1HB  PRO A 252      -8.727 -29.857  -9.058  1.00  0.69           H  
ATOM   3812 2HB  PRO A 252      -8.363 -30.312 -10.729  1.00  0.69           H  
ATOM   3813 1HG  PRO A 252      -7.729 -32.035  -8.750  1.00  0.69           H  
ATOM   3814 2HG  PRO A 252      -6.614 -31.816 -10.102  1.00  0.69           H  
ATOM   3815 1HD  PRO A 252      -6.454 -30.646  -7.290  1.00  0.69           H  
ATOM   3816 2HD  PRO A 252      -5.147 -31.293  -8.385  1.00  0.69           H  
ATOM   3817  N   VAL A 253      -8.006 -26.878 -10.415  1.00  0.68           N  
ATOM   3818  CA  VAL A 253      -8.658 -25.639 -10.040  1.00  0.68           C  
ATOM   3819  C   VAL A 253      -9.872 -25.922  -9.182  1.00  0.68           C  
ATOM   3820  O   VAL A 253     -10.801 -26.607  -9.610  1.00  0.68           O  
ATOM   3821  CB  VAL A 253      -9.084 -24.864 -11.304  1.00  0.68           C  
ATOM   3822  CG1 VAL A 253      -9.898 -23.657 -10.945  1.00  0.68           C  
ATOM   3823  CG2 VAL A 253      -7.850 -24.414 -12.048  1.00  0.68           C  
ATOM   3824  H   VAL A 253      -7.878 -27.127 -11.389  1.00  0.68           H  
ATOM   3825  HA  VAL A 253      -7.956 -25.043  -9.473  1.00  0.68           H  
ATOM   3826  HB  VAL A 253      -9.691 -25.510 -11.933  1.00  0.68           H  
ATOM   3827 1HG1 VAL A 253     -10.179 -23.142 -11.858  1.00  0.68           H  
ATOM   3828 2HG1 VAL A 253     -10.789 -23.971 -10.414  1.00  0.68           H  
ATOM   3829 3HG1 VAL A 253      -9.333 -22.985 -10.330  1.00  0.68           H  
ATOM   3830 1HG2 VAL A 253      -8.145 -23.869 -12.945  1.00  0.68           H  
ATOM   3831 2HG2 VAL A 253      -7.258 -23.762 -11.415  1.00  0.68           H  
ATOM   3832 3HG2 VAL A 253      -7.265 -25.276 -12.325  1.00  0.68           H  
ATOM   3833  N   ASP A 254      -9.852 -25.373  -7.975  1.00  0.67           N  
ATOM   3834  CA  ASP A 254     -10.900 -25.559  -6.995  1.00  0.67           C  
ATOM   3835  C   ASP A 254     -10.691 -24.554  -5.860  1.00  0.67           C  
ATOM   3836  O   ASP A 254      -9.776 -23.719  -5.910  1.00  0.67           O  
ATOM   3837  CB  ASP A 254     -10.874 -27.011  -6.474  1.00  0.67           C  
ATOM   3838  CG  ASP A 254     -12.220 -27.589  -6.055  1.00  0.67           C  
ATOM   3839  OD1 ASP A 254     -12.988 -26.905  -5.419  1.00  0.67           O  
ATOM   3840  OD2 ASP A 254     -12.469 -28.729  -6.367  1.00  0.67           O  
ATOM   3841  H   ASP A 254      -9.039 -24.835  -7.718  1.00  0.67           H  
ATOM   3842  HA  ASP A 254     -11.864 -25.362  -7.464  1.00  0.67           H  
ATOM   3843 1HB  ASP A 254     -10.427 -27.670  -7.221  1.00  0.67           H  
ATOM   3844 2HB  ASP A 254     -10.235 -27.051  -5.601  1.00  0.67           H  
ATOM   3845  N   ASN A 255     -11.555 -24.635  -4.857  1.00  0.66           N  
ATOM   3846  CA  ASN A 255     -11.464 -23.807  -3.655  1.00  0.66           C  
ATOM   3847  C   ASN A 255     -10.915 -24.610  -2.454  1.00  0.66           C  
ATOM   3848  O   ASN A 255     -11.427 -25.691  -2.118  1.00  0.66           O  
ATOM   3849  CB  ASN A 255     -12.803 -23.166  -3.386  1.00  0.66           C  
ATOM   3850  CG  ASN A 255     -13.182 -22.247  -4.457  1.00  0.66           C  
ATOM   3851  OD1 ASN A 255     -12.313 -21.572  -4.991  1.00  0.66           O  
ATOM   3852  ND2 ASN A 255     -14.431 -22.195  -4.785  1.00  0.66           N  
ATOM   3853  H   ASN A 255     -12.287 -25.346  -4.929  1.00  0.66           H  
ATOM   3854  HA  ASN A 255     -10.747 -23.007  -3.841  1.00  0.66           H  
ATOM   3855 1HB  ASN A 255     -13.572 -23.929  -3.350  1.00  0.66           H  
ATOM   3856 2HB  ASN A 255     -12.793 -22.631  -2.434  1.00  0.66           H  
ATOM   3857 1HD2 ASN A 255     -14.731 -21.538  -5.495  1.00  0.66           H  
ATOM   3858 2HD2 ASN A 255     -15.085 -22.786  -4.319  1.00  0.66           H  
ATOM   3859  N   TYR A 256      -9.886 -24.057  -1.789  1.00  0.65           N  
ATOM   3860  CA  TYR A 256      -9.208 -24.714  -0.662  1.00  0.65           C  
ATOM   3861  C   TYR A 256      -9.199 -23.824   0.597  1.00  0.65           C  
ATOM   3862  O   TYR A 256      -9.105 -22.600   0.501  1.00  0.65           O  
ATOM   3863  CB  TYR A 256      -7.773 -25.027  -1.086  1.00  0.65           C  
ATOM   3864  CG  TYR A 256      -7.695 -25.917  -2.334  1.00  0.65           C  
ATOM   3865  CD1 TYR A 256      -7.698 -25.336  -3.622  1.00  0.65           C  
ATOM   3866  CD2 TYR A 256      -7.645 -27.289  -2.204  1.00  0.65           C  
ATOM   3867  CE1 TYR A 256      -7.648 -26.148  -4.757  1.00  0.65           C  
ATOM   3868  CE2 TYR A 256      -7.600 -28.090  -3.334  1.00  0.65           C  
ATOM   3869  CZ  TYR A 256      -7.604 -27.528  -4.607  1.00  0.65           C  
ATOM   3870  OH  TYR A 256      -7.576 -28.366  -5.716  1.00  0.65           O  
ATOM   3871  H   TYR A 256      -9.537 -23.149  -2.095  1.00  0.65           H  
ATOM   3872  HA  TYR A 256      -9.730 -25.640  -0.422  1.00  0.65           H  
ATOM   3873 1HB  TYR A 256      -7.240 -24.103  -1.293  1.00  0.65           H  
ATOM   3874 2HB  TYR A 256      -7.258 -25.529  -0.272  1.00  0.65           H  
ATOM   3875  HD1 TYR A 256      -7.744 -24.249  -3.734  1.00  0.65           H  
ATOM   3876  HD2 TYR A 256      -7.648 -27.742  -1.211  1.00  0.65           H  
ATOM   3877  HE1 TYR A 256      -7.653 -25.704  -5.756  1.00  0.65           H  
ATOM   3878  HE2 TYR A 256      -7.567 -29.174  -3.221  1.00  0.65           H  
ATOM   3879  HH  TYR A 256      -7.607 -27.850  -6.560  1.00  0.65           H  
ATOM   3880  N   TRP A 257      -9.284 -24.411   1.791  1.00  0.66           N  
ATOM   3881  CA  TRP A 257      -9.261 -23.563   2.985  1.00  0.66           C  
ATOM   3882  C   TRP A 257      -7.877 -23.119   3.431  1.00  0.66           C  
ATOM   3883  O   TRP A 257      -6.908 -23.881   3.405  1.00  0.66           O  
ATOM   3884  CB  TRP A 257      -9.878 -24.228   4.225  1.00  0.66           C  
ATOM   3885  CG  TRP A 257     -11.360 -24.446   4.237  1.00  0.66           C  
ATOM   3886  CD1 TRP A 257     -12.028 -25.619   4.096  1.00  0.66           C  
ATOM   3887  CD2 TRP A 257     -12.367 -23.426   4.373  1.00  0.66           C  
ATOM   3888  NE1 TRP A 257     -13.390 -25.400   4.168  1.00  0.66           N  
ATOM   3889  CE2 TRP A 257     -13.610 -24.061   4.329  1.00  0.66           C  
ATOM   3890  CE3 TRP A 257     -12.312 -22.060   4.514  1.00  0.66           C  
ATOM   3891  CZ2 TRP A 257     -14.800 -23.349   4.430  1.00  0.66           C  
ATOM   3892  CZ3 TRP A 257     -13.479 -21.349   4.610  1.00  0.66           C  
ATOM   3893  CH2 TRP A 257     -14.701 -21.966   4.572  1.00  0.66           C  
ATOM   3894  H   TRP A 257      -9.365 -25.416   1.881  1.00  0.66           H  
ATOM   3895  HA  TRP A 257      -9.839 -22.662   2.770  1.00  0.66           H  
ATOM   3896 1HB  TRP A 257      -9.408 -25.201   4.362  1.00  0.66           H  
ATOM   3897 2HB  TRP A 257      -9.628 -23.629   5.103  1.00  0.66           H  
ATOM   3898  HD1 TRP A 257     -11.556 -26.600   3.959  1.00  0.66           H  
ATOM   3899  HE1 TRP A 257     -14.102 -26.117   4.092  1.00  0.66           H  
ATOM   3900  HE3 TRP A 257     -11.353 -21.556   4.539  1.00  0.66           H  
ATOM   3901  HZ2 TRP A 257     -15.779 -23.833   4.393  1.00  0.66           H  
ATOM   3902  HZ3 TRP A 257     -13.390 -20.285   4.713  1.00  0.66           H  
ATOM   3903  HH2 TRP A 257     -15.613 -21.366   4.648  1.00  0.66           H  
ATOM   3904  N   ILE A 258      -7.818 -21.891   3.921  1.00  0.67           N  
ATOM   3905  CA  ILE A 258      -6.653 -21.363   4.610  1.00  0.67           C  
ATOM   3906  C   ILE A 258      -7.086 -21.244   6.070  1.00  0.67           C  
ATOM   3907  O   ILE A 258      -8.078 -20.580   6.379  1.00  0.67           O  
ATOM   3908  CB  ILE A 258      -6.232 -19.976   4.095  1.00  0.67           C  
ATOM   3909  CG1 ILE A 258      -5.875 -19.992   2.608  1.00  0.67           C  
ATOM   3910  CG2 ILE A 258      -5.101 -19.446   4.917  1.00  0.67           C  
ATOM   3911  CD1 ILE A 258      -5.663 -18.587   2.039  1.00  0.67           C  
ATOM   3912  H   ILE A 258      -8.633 -21.292   3.848  1.00  0.67           H  
ATOM   3913  HA  ILE A 258      -5.820 -22.059   4.538  1.00  0.67           H  
ATOM   3914  HB  ILE A 258      -7.066 -19.329   4.187  1.00  0.67           H  
ATOM   3915 1HG1 ILE A 258      -4.980 -20.553   2.453  1.00  0.67           H  
ATOM   3916 2HG1 ILE A 258      -6.684 -20.473   2.060  1.00  0.67           H  
ATOM   3917 1HG2 ILE A 258      -4.833 -18.451   4.573  1.00  0.67           H  
ATOM   3918 2HG2 ILE A 258      -5.404 -19.399   5.964  1.00  0.67           H  
ATOM   3919 3HG2 ILE A 258      -4.254 -20.110   4.816  1.00  0.67           H  
ATOM   3920 1HD1 ILE A 258      -5.416 -18.635   0.983  1.00  0.67           H  
ATOM   3921 2HD1 ILE A 258      -6.581 -18.002   2.165  1.00  0.67           H  
ATOM   3922 3HD1 ILE A 258      -4.848 -18.101   2.571  1.00  0.67           H  
ATOM   3923  N   ARG A 259      -6.389 -21.911   6.969  1.00  0.69           N  
ATOM   3924  CA  ARG A 259      -6.799 -21.900   8.367  1.00  0.69           C  
ATOM   3925  C   ARG A 259      -5.778 -21.267   9.285  1.00  0.69           C  
ATOM   3926  O   ARG A 259      -4.578 -21.308   9.022  1.00  0.69           O  
ATOM   3927  CB  ARG A 259      -7.119 -23.297   8.855  1.00  0.69           C  
ATOM   3928  CG  ARG A 259      -8.365 -23.930   8.299  1.00  0.69           C  
ATOM   3929  CD  ARG A 259      -8.596 -25.253   8.935  1.00  0.69           C  
ATOM   3930  NE  ARG A 259      -9.848 -25.833   8.545  1.00  0.69           N  
ATOM   3931  CZ  ARG A 259     -10.021 -26.579   7.453  1.00  0.69           C  
ATOM   3932  NH1 ARG A 259      -9.020 -26.807   6.671  1.00  0.69           N  
ATOM   3933  NH2 ARG A 259     -11.190 -27.083   7.171  1.00  0.69           N  
ATOM   3934  H   ARG A 259      -5.572 -22.444   6.679  1.00  0.69           H  
ATOM   3935  HA  ARG A 259      -7.715 -21.317   8.451  1.00  0.69           H  
ATOM   3936 1HB  ARG A 259      -6.285 -23.953   8.599  1.00  0.69           H  
ATOM   3937 2HB  ARG A 259      -7.191 -23.281   9.907  1.00  0.69           H  
ATOM   3938 1HG  ARG A 259      -9.224 -23.282   8.501  1.00  0.69           H  
ATOM   3939 2HG  ARG A 259      -8.257 -24.074   7.223  1.00  0.69           H  
ATOM   3940 1HD  ARG A 259      -7.798 -25.935   8.642  1.00  0.69           H  
ATOM   3941 2HD  ARG A 259      -8.600 -25.141  10.017  1.00  0.69           H  
ATOM   3942  HE  ARG A 259     -10.650 -25.676   9.137  1.00  0.69           H  
ATOM   3943 1HH1 ARG A 259      -8.105 -26.431   6.868  1.00  0.69           H  
ATOM   3944 2HH1 ARG A 259      -9.157 -27.350   5.812  1.00  0.69           H  
ATOM   3945 1HH2 ARG A 259     -11.973 -26.918   7.766  1.00  0.69           H  
ATOM   3946 2HH2 ARG A 259     -11.319 -27.695   6.362  1.00  0.69           H  
ATOM   3947  N   ALA A 260      -6.273 -20.710  10.389  1.00  0.72           N  
ATOM   3948  CA  ALA A 260      -5.455 -20.069  11.412  1.00  0.72           C  
ATOM   3949  C   ALA A 260      -6.015 -20.268  12.803  1.00  0.72           C  
ATOM   3950  O   ALA A 260      -6.596 -19.342  13.361  1.00  0.72           O  
ATOM   3951  CB  ALA A 260      -5.387 -18.614  11.144  1.00  0.72           C  
ATOM   3952  H   ALA A 260      -7.288 -20.685  10.507  1.00  0.72           H  
ATOM   3953  HA  ALA A 260      -4.458 -20.503  11.375  1.00  0.72           H  
ATOM   3954 1HB  ALA A 260      -4.773 -18.150  11.891  1.00  0.72           H  
ATOM   3955 2HB  ALA A 260      -4.966 -18.476  10.152  1.00  0.72           H  
ATOM   3956 3HB  ALA A 260      -6.381 -18.192  11.196  1.00  0.72           H  
ATOM   3957  N   LEU A 261      -5.962 -21.485  13.323  1.00  0.77           N  
ATOM   3958  CA  LEU A 261      -6.690 -21.762  14.559  1.00  0.77           C  
ATOM   3959  C   LEU A 261      -5.889 -21.452  15.826  1.00  0.77           C  
ATOM   3960  O   LEU A 261      -4.781 -21.966  15.983  1.00  0.77           O  
ATOM   3961  CB  LEU A 261      -7.146 -23.223  14.575  1.00  0.77           C  
ATOM   3962  CG  LEU A 261      -8.478 -23.464  13.824  1.00  0.77           C  
ATOM   3963  CD1 LEU A 261      -8.278 -23.150  12.392  1.00  0.77           C  
ATOM   3964  CD2 LEU A 261      -8.931 -24.896  13.995  1.00  0.77           C  
ATOM   3965  H   LEU A 261      -5.394 -22.196  12.860  1.00  0.77           H  
ATOM   3966  HA  LEU A 261      -7.589 -21.169  14.512  1.00  0.77           H  
ATOM   3967 1HB  LEU A 261      -6.376 -23.834  14.101  1.00  0.77           H  
ATOM   3968 2HB  LEU A 261      -7.256 -23.548  15.603  1.00  0.77           H  
ATOM   3969  HG  LEU A 261      -9.240 -22.794  14.213  1.00  0.77           H  
ATOM   3970 1HD1 LEU A 261      -9.192 -23.293  11.843  1.00  0.77           H  
ATOM   3971 2HD1 LEU A 261      -7.967 -22.131  12.281  1.00  0.77           H  
ATOM   3972 3HD1 LEU A 261      -7.510 -23.813  12.013  1.00  0.77           H  
ATOM   3973 1HD2 LEU A 261      -9.856 -25.036  13.465  1.00  0.77           H  
ATOM   3974 2HD2 LEU A 261      -8.175 -25.569  13.591  1.00  0.77           H  
ATOM   3975 3HD2 LEU A 261      -9.081 -25.118  15.044  1.00  0.77           H  
ATOM   3976  N   PRO A 262      -6.379 -20.558  16.713  1.00  0.82           N  
ATOM   3977  CA  PRO A 262      -5.737 -20.150  17.936  1.00  0.82           C  
ATOM   3978  C   PRO A 262      -5.773 -21.231  19.000  1.00  0.82           C  
ATOM   3979  O   PRO A 262      -6.724 -22.020  19.072  1.00  0.82           O  
ATOM   3980  CB  PRO A 262      -6.529 -18.909  18.334  1.00  0.82           C  
ATOM   3981  CG  PRO A 262      -7.863 -19.095  17.756  1.00  0.82           C  
ATOM   3982  CD  PRO A 262      -7.640 -19.876  16.477  1.00  0.82           C  
ATOM   3983  HA  PRO A 262      -4.719 -19.872  17.697  1.00  0.82           H  
ATOM   3984 1HB  PRO A 262      -6.558 -18.833  19.419  1.00  0.82           H  
ATOM   3985 2HB  PRO A 262      -6.032 -18.014  17.969  1.00  0.82           H  
ATOM   3986 1HG  PRO A 262      -8.522 -19.572  18.476  1.00  0.82           H  
ATOM   3987 2HG  PRO A 262      -8.301 -18.112  17.558  1.00  0.82           H  
ATOM   3988 1HD  PRO A 262      -8.470 -20.580  16.371  1.00  0.82           H  
ATOM   3989 2HD  PRO A 262      -7.544 -19.179  15.637  1.00  0.82           H  
ATOM   3990  N   ASN A 263      -4.788 -21.210  19.897  1.00  0.88           N  
ATOM   3991  CA  ASN A 263      -4.807 -22.153  21.022  1.00  0.88           C  
ATOM   3992  C   ASN A 263      -5.842 -21.785  22.102  1.00  0.88           C  
ATOM   3993  O   ASN A 263      -6.253 -22.641  22.890  1.00  0.88           O  
ATOM   3994  CB  ASN A 263      -3.415 -22.292  21.626  1.00  0.88           C  
ATOM   3995  CG  ASN A 263      -2.888 -21.038  22.281  1.00  0.88           C  
ATOM   3996  OD1 ASN A 263      -2.847 -19.970  21.676  1.00  0.88           O  
ATOM   3997  ND2 ASN A 263      -2.450 -21.162  23.511  1.00  0.88           N  
ATOM   3998  H   ASN A 263      -4.010 -20.565  19.746  1.00  0.88           H  
ATOM   3999  HA  ASN A 263      -5.095 -23.130  20.633  1.00  0.88           H  
ATOM   4000 1HB  ASN A 263      -3.427 -23.091  22.368  1.00  0.88           H  
ATOM   4001 2HB  ASN A 263      -2.717 -22.588  20.843  1.00  0.88           H  
ATOM   4002 1HD2 ASN A 263      -2.078 -20.366  23.997  1.00  0.88           H  
ATOM   4003 2HD2 ASN A 263      -2.491 -22.050  23.970  1.00  0.88           H  
ATOM   4004  N   VAL A 264      -6.252 -20.514  22.125  1.00  0.94           N  
ATOM   4005  CA  VAL A 264      -7.240 -19.998  23.078  1.00  0.94           C  
ATOM   4006  C   VAL A 264      -8.289 -19.145  22.367  1.00  0.94           C  
ATOM   4007  O   VAL A 264      -7.991 -18.501  21.363  1.00  0.94           O  
ATOM   4008  CB  VAL A 264      -6.570 -19.153  24.183  1.00  0.94           C  
ATOM   4009  CG1 VAL A 264      -5.620 -19.996  25.011  1.00  0.94           C  
ATOM   4010  CG2 VAL A 264      -5.811 -18.022  23.546  1.00  0.94           C  
ATOM   4011  H   VAL A 264      -5.861 -19.888  21.438  1.00  0.94           H  
ATOM   4012  HA  VAL A 264      -7.744 -20.844  23.546  1.00  0.94           H  
ATOM   4013  HB  VAL A 264      -7.338 -18.758  24.848  1.00  0.94           H  
ATOM   4014 1HG1 VAL A 264      -5.165 -19.377  25.785  1.00  0.94           H  
ATOM   4015 2HG1 VAL A 264      -6.170 -20.815  25.474  1.00  0.94           H  
ATOM   4016 3HG1 VAL A 264      -4.854 -20.394  24.385  1.00  0.94           H  
ATOM   4017 1HG2 VAL A 264      -5.340 -17.412  24.316  1.00  0.94           H  
ATOM   4018 2HG2 VAL A 264      -5.047 -18.440  22.903  1.00  0.94           H  
ATOM   4019 3HG2 VAL A 264      -6.495 -17.403  22.965  1.00  0.94           H  
ATOM   4020  N   GLY A 265      -9.486 -19.063  22.941  1.00  1.00           N  
ATOM   4021  CA  GLY A 265     -10.558 -18.254  22.356  1.00  1.00           C  
ATOM   4022  C   GLY A 265     -11.473 -19.122  21.501  1.00  1.00           C  
ATOM   4023  O   GLY A 265     -11.511 -20.350  21.655  1.00  1.00           O  
ATOM   4024  H   GLY A 265      -9.668 -19.600  23.777  1.00  1.00           H  
ATOM   4025 1HA  GLY A 265     -11.145 -17.790  23.141  1.00  1.00           H  
ATOM   4026 2HA  GLY A 265     -10.135 -17.450  21.754  1.00  1.00           H  
ATOM   4027  N   SER A 266     -12.250 -18.508  20.620  1.00  1.05           N  
ATOM   4028  CA  SER A 266     -13.222 -19.314  19.899  1.00  1.05           C  
ATOM   4029  C   SER A 266     -12.589 -20.040  18.720  1.00  1.05           C  
ATOM   4030  O   SER A 266     -12.498 -19.505  17.609  1.00  1.05           O  
ATOM   4031  CB  SER A 266     -14.350 -18.437  19.394  1.00  1.05           C  
ATOM   4032  OG  SER A 266     -15.299 -19.197  18.707  1.00  1.05           O  
ATOM   4033  H   SER A 266     -12.195 -17.506  20.487  1.00  1.05           H  
ATOM   4034  HA  SER A 266     -13.631 -20.061  20.582  1.00  1.05           H  
ATOM   4035 1HB  SER A 266     -14.824 -17.924  20.231  1.00  1.05           H  
ATOM   4036 2HB  SER A 266     -13.945 -17.670  18.732  1.00  1.05           H  
ATOM   4037  HG  SER A 266     -15.903 -18.560  18.323  1.00  1.05           H  
ATOM   4038  N   THR A 267     -12.209 -21.286  18.963  1.00  1.07           N  
ATOM   4039  CA  THR A 267     -11.547 -22.061  17.929  1.00  1.07           C  
ATOM   4040  C   THR A 267     -12.462 -23.127  17.332  1.00  1.07           C  
ATOM   4041  O   THR A 267     -12.697 -24.174  17.935  1.00  1.07           O  
ATOM   4042  CB  THR A 267     -10.275 -22.727  18.473  1.00  1.07           C  
ATOM   4043  OG1 THR A 267      -9.398 -21.725  18.960  1.00  1.07           O  
ATOM   4044  CG2 THR A 267      -9.590 -23.454  17.374  1.00  1.07           C  
ATOM   4045  H   THR A 267     -12.304 -21.622  19.918  1.00  1.07           H  
ATOM   4046  HA  THR A 267     -11.243 -21.388  17.138  1.00  1.07           H  
ATOM   4047  HB  THR A 267     -10.522 -23.417  19.278  1.00  1.07           H  
ATOM   4048  HG1 THR A 267      -8.459 -22.038  18.964  1.00  1.07           H  
ATOM   4049 1HG2 THR A 267      -8.675 -23.909  17.754  1.00  1.07           H  
ATOM   4050 2HG2 THR A 267     -10.249 -24.223  16.982  1.00  1.07           H  
ATOM   4051 3HG2 THR A 267      -9.348 -22.751  16.594  1.00  1.07           H  
ATOM   4052  N   ASN A 268     -12.962 -22.844  16.129  1.00  1.08           N  
ATOM   4053  CA  ASN A 268     -13.863 -23.723  15.394  1.00  1.08           C  
ATOM   4054  C   ASN A 268     -13.951 -23.301  13.926  1.00  1.08           C  
ATOM   4055  O   ASN A 268     -14.749 -22.434  13.547  1.00  1.08           O  
ATOM   4056  CB  ASN A 268     -15.245 -23.746  15.999  1.00  1.08           C  
ATOM   4057  CG  ASN A 268     -16.131 -24.799  15.357  1.00  1.08           C  
ATOM   4058  OD1 ASN A 268     -15.945 -25.220  14.198  1.00  1.08           O  
ATOM   4059  ND2 ASN A 268     -17.116 -25.242  16.109  1.00  1.08           N  
ATOM   4060  H   ASN A 268     -12.715 -21.955  15.724  1.00  1.08           H  
ATOM   4061  HA  ASN A 268     -13.456 -24.736  15.419  1.00  1.08           H  
ATOM   4062 1HB  ASN A 268     -15.179 -23.951  17.068  1.00  1.08           H  
ATOM   4063 2HB  ASN A 268     -15.711 -22.770  15.884  1.00  1.08           H  
ATOM   4064 1HD2 ASN A 268     -17.745 -25.938  15.756  1.00  1.08           H  
ATOM   4065 2HD2 ASN A 268     -17.237 -24.886  17.037  1.00  1.08           H  
ATOM   4066  N   PHE A 269     -13.156 -23.946  13.087  1.00  1.05           N  
ATOM   4067  CA  PHE A 269     -13.088 -23.612  11.668  1.00  1.05           C  
ATOM   4068  C   PHE A 269     -14.406 -23.790  10.908  1.00  1.05           C  
ATOM   4069  O   PHE A 269     -14.590 -23.198   9.843  1.00  1.05           O  
ATOM   4070  CB  PHE A 269     -12.028 -24.456  10.967  1.00  1.05           C  
ATOM   4071  CG  PHE A 269     -12.370 -25.921  10.844  1.00  1.05           C  
ATOM   4072  CD1 PHE A 269     -13.106 -26.398   9.770  1.00  1.05           C  
ATOM   4073  CD2 PHE A 269     -11.916 -26.832  11.782  1.00  1.05           C  
ATOM   4074  CE1 PHE A 269     -13.388 -27.750   9.644  1.00  1.05           C  
ATOM   4075  CE2 PHE A 269     -12.192 -28.175  11.654  1.00  1.05           C  
ATOM   4076  CZ  PHE A 269     -12.927 -28.635  10.584  1.00  1.05           C  
ATOM   4077  H   PHE A 269     -12.552 -24.671  13.452  1.00  1.05           H  
ATOM   4078  HA  PHE A 269     -12.791 -22.566  11.585  1.00  1.05           H  
ATOM   4079 1HB  PHE A 269     -11.852 -24.058   9.970  1.00  1.05           H  
ATOM   4080 2HB  PHE A 269     -11.105 -24.382  11.508  1.00  1.05           H  
ATOM   4081  HD1 PHE A 269     -13.469 -25.695   9.018  1.00  1.05           H  
ATOM   4082  HD2 PHE A 269     -11.333 -26.484  12.626  1.00  1.05           H  
ATOM   4083  HE1 PHE A 269     -13.970 -28.112   8.796  1.00  1.05           H  
ATOM   4084  HE2 PHE A 269     -11.825 -28.883  12.398  1.00  1.05           H  
ATOM   4085  HZ  PHE A 269     -13.138 -29.701  10.484  1.00  1.05           H  
ATOM   4086  N   ASP A 270     -15.326 -24.595  11.442  1.00  1.00           N  
ATOM   4087  CA  ASP A 270     -16.573 -24.895  10.748  1.00  1.00           C  
ATOM   4088  C   ASP A 270     -17.406 -23.642  10.518  1.00  1.00           C  
ATOM   4089  O   ASP A 270     -18.173 -23.566   9.558  1.00  1.00           O  
ATOM   4090  CB  ASP A 270     -17.394 -25.934  11.530  1.00  1.00           C  
ATOM   4091  CG  ASP A 270     -18.551 -26.568  10.721  1.00  1.00           C  
ATOM   4092  OD1 ASP A 270     -18.275 -27.247   9.754  1.00  1.00           O  
ATOM   4093  OD2 ASP A 270     -19.690 -26.381  11.093  1.00  1.00           O  
ATOM   4094  H   ASP A 270     -15.180 -24.994  12.367  1.00  1.00           H  
ATOM   4095  HA  ASP A 270     -16.327 -25.321   9.778  1.00  1.00           H  
ATOM   4096 1HB  ASP A 270     -16.731 -26.726  11.881  1.00  1.00           H  
ATOM   4097 2HB  ASP A 270     -17.821 -25.456  12.411  1.00  1.00           H  
ATOM   4098  N   GLY A 271     -17.286 -22.657  11.409  1.00  0.92           N  
ATOM   4099  CA  GLY A 271     -18.087 -21.454  11.269  1.00  0.92           C  
ATOM   4100  C   GLY A 271     -17.415 -20.387  10.403  1.00  0.92           C  
ATOM   4101  O   GLY A 271     -17.969 -19.301  10.216  1.00  0.92           O  
ATOM   4102  H   GLY A 271     -16.610 -22.738  12.173  1.00  0.92           H  
ATOM   4103 1HA  GLY A 271     -19.053 -21.715  10.838  1.00  0.92           H  
ATOM   4104 2HA  GLY A 271     -18.287 -21.045  12.258  1.00  0.92           H  
ATOM   4105  N   GLY A 272     -16.197 -20.666   9.906  1.00  0.84           N  
ATOM   4106  CA  GLY A 272     -15.424 -19.683   9.141  1.00  0.84           C  
ATOM   4107  C   GLY A 272     -14.709 -18.706  10.083  1.00  0.84           C  
ATOM   4108  O   GLY A 272     -14.022 -17.779   9.656  1.00  0.84           O  
ATOM   4109  H   GLY A 272     -15.789 -21.594  10.036  1.00  0.84           H  
ATOM   4110 1HA  GLY A 272     -14.697 -20.206   8.523  1.00  0.84           H  
ATOM   4111 2HA  GLY A 272     -16.080 -19.139   8.471  1.00  0.84           H  
ATOM   4112  N   ILE A 273     -14.824 -18.976  11.378  1.00  0.77           N  
ATOM   4113  CA  ILE A 273     -14.300 -18.137  12.451  1.00  0.77           C  
ATOM   4114  C   ILE A 273     -12.806 -17.942  12.335  1.00  0.77           C  
ATOM   4115  O   ILE A 273     -12.297 -16.861  12.591  1.00  0.77           O  
ATOM   4116  CB  ILE A 273     -14.630 -18.758  13.817  1.00  0.77           C  
ATOM   4117  CG1 ILE A 273     -16.151 -18.713  14.039  1.00  0.77           C  
ATOM   4118  CG2 ILE A 273     -13.913 -17.970  14.936  1.00  0.77           C  
ATOM   4119  CD1 ILE A 273     -16.609 -19.555  15.185  1.00  0.77           C  
ATOM   4120  H   ILE A 273     -15.358 -19.793  11.635  1.00  0.77           H  
ATOM   4121  HA  ILE A 273     -14.770 -17.159  12.397  1.00  0.77           H  
ATOM   4122  HB  ILE A 273     -14.314 -19.799  13.836  1.00  0.77           H  
ATOM   4123 1HG1 ILE A 273     -16.452 -17.686  14.226  1.00  0.77           H  
ATOM   4124 2HG1 ILE A 273     -16.649 -19.058  13.134  1.00  0.77           H  
ATOM   4125 1HG2 ILE A 273     -14.152 -18.415  15.902  1.00  0.77           H  
ATOM   4126 2HG2 ILE A 273     -12.843 -18.000  14.785  1.00  0.77           H  
ATOM   4127 3HG2 ILE A 273     -14.238 -16.939  14.927  1.00  0.77           H  
ATOM   4128 1HD1 ILE A 273     -17.687 -19.481  15.281  1.00  0.77           H  
ATOM   4129 2HD1 ILE A 273     -16.329 -20.594  14.996  1.00  0.77           H  
ATOM   4130 3HD1 ILE A 273     -16.133 -19.212  16.101  1.00  0.77           H  
ATOM   4131  N   ASN A 274     -12.100 -19.010  11.988  1.00  0.72           N  
ATOM   4132  CA  ASN A 274     -10.652 -18.991  11.882  1.00  0.72           C  
ATOM   4133  C   ASN A 274     -10.213 -19.364  10.474  1.00  0.72           C  
ATOM   4134  O   ASN A 274      -9.169 -20.006  10.291  1.00  0.72           O  
ATOM   4135  CB  ASN A 274     -10.096 -19.997  12.848  1.00  0.72           C  
ATOM   4136  CG  ASN A 274     -10.452 -19.682  14.246  1.00  0.72           C  
ATOM   4137  OD1 ASN A 274      -9.863 -18.833  14.892  1.00  0.72           O  
ATOM   4138  ND2 ASN A 274     -11.454 -20.340  14.727  1.00  0.72           N  
ATOM   4139  H   ASN A 274     -12.592 -19.862  11.781  1.00  0.72           H  
ATOM   4140  HA  ASN A 274     -10.281 -17.989  12.102  1.00  0.72           H  
ATOM   4141 1HB  ASN A 274     -10.469 -20.990  12.596  1.00  0.72           H  
ATOM   4142 2HB  ASN A 274      -9.018 -20.014  12.757  1.00  0.72           H  
ATOM   4143 1HD2 ASN A 274     -11.773 -20.142  15.692  1.00  0.72           H  
ATOM   4144 2HD2 ASN A 274     -11.923 -20.997  14.136  1.00  0.72           H  
ATOM   4145  N   SER A 275     -11.006 -18.979   9.465  1.00  0.68           N  
ATOM   4146  CA  SER A 275     -10.649 -19.375   8.107  1.00  0.68           C  
ATOM   4147  C   SER A 275     -10.697 -18.268   7.057  1.00  0.68           C  
ATOM   4148  O   SER A 275     -11.342 -17.234   7.225  1.00  0.68           O  
ATOM   4149  CB  SER A 275     -11.548 -20.496   7.650  1.00  0.68           C  
ATOM   4150  OG  SER A 275     -11.477 -21.602   8.513  1.00  0.68           O  
ATOM   4151  H   SER A 275     -11.862 -18.440   9.629  1.00  0.68           H  
ATOM   4152  HA  SER A 275      -9.629 -19.749   8.126  1.00  0.68           H  
ATOM   4153 1HB  SER A 275     -12.568 -20.143   7.569  1.00  0.68           H  
ATOM   4154 2HB  SER A 275     -11.224 -20.790   6.674  1.00  0.68           H  
ATOM   4155  HG  SER A 275     -12.054 -22.271   8.128  1.00  0.68           H  
ATOM   4156  N   ALA A 276      -9.997 -18.538   5.963  1.00  0.65           N  
ATOM   4157  CA  ALA A 276      -9.899 -17.716   4.762  1.00  0.65           C  
ATOM   4158  C   ALA A 276      -9.876 -18.673   3.597  1.00  0.65           C  
ATOM   4159  O   ALA A 276      -9.775 -19.883   3.799  1.00  0.65           O  
ATOM   4160  CB  ALA A 276      -8.673 -16.824   4.776  1.00  0.65           C  
ATOM   4161  H   ALA A 276      -9.452 -19.398   5.977  1.00  0.65           H  
ATOM   4162  HA  ALA A 276     -10.786 -17.096   4.675  1.00  0.65           H  
ATOM   4163 1HB  ALA A 276      -8.632 -16.244   3.858  1.00  0.65           H  
ATOM   4164 2HB  ALA A 276      -8.742 -16.154   5.622  1.00  0.65           H  
ATOM   4165 3HB  ALA A 276      -7.779 -17.406   4.866  1.00  0.65           H  
ATOM   4166  N   ILE A 277     -10.062 -18.174   2.392  1.00  0.64           N  
ATOM   4167  CA  ILE A 277     -10.135 -19.089   1.268  1.00  0.64           C  
ATOM   4168  C   ILE A 277      -9.103 -18.847   0.172  1.00  0.64           C  
ATOM   4169  O   ILE A 277      -8.900 -17.712  -0.269  1.00  0.64           O  
ATOM   4170  CB  ILE A 277     -11.544 -19.017   0.676  1.00  0.64           C  
ATOM   4171  CG1 ILE A 277     -12.584 -19.392   1.746  1.00  0.64           C  
ATOM   4172  CG2 ILE A 277     -11.626 -19.970  -0.494  1.00  0.64           C  
ATOM   4173  CD1 ILE A 277     -13.988 -19.048   1.361  1.00  0.64           C  
ATOM   4174  H   ILE A 277     -10.158 -17.167   2.253  1.00  0.64           H  
ATOM   4175  HA  ILE A 277      -9.978 -20.103   1.634  1.00  0.64           H  
ATOM   4176  HB  ILE A 277     -11.755 -18.019   0.354  1.00  0.64           H  
ATOM   4177 1HG1 ILE A 277     -12.511 -20.457   1.929  1.00  0.64           H  
ATOM   4178 2HG1 ILE A 277     -12.381 -18.869   2.667  1.00  0.64           H  
ATOM   4179 1HG2 ILE A 277     -12.617 -19.951  -0.932  1.00  0.64           H  
ATOM   4180 2HG2 ILE A 277     -10.907 -19.693  -1.224  1.00  0.64           H  
ATOM   4181 3HG2 ILE A 277     -11.400 -20.959  -0.152  1.00  0.64           H  
ATOM   4182 1HD1 ILE A 277     -14.663 -19.352   2.160  1.00  0.64           H  
ATOM   4183 2HD1 ILE A 277     -14.064 -17.971   1.207  1.00  0.64           H  
ATOM   4184 3HD1 ILE A 277     -14.250 -19.552   0.447  1.00  0.64           H  
ATOM   4185  N   LEU A 278      -8.451 -19.924  -0.256  1.00  0.64           N  
ATOM   4186  CA  LEU A 278      -7.543 -19.869  -1.386  1.00  0.64           C  
ATOM   4187  C   LEU A 278      -8.373 -20.337  -2.578  1.00  0.64           C  
ATOM   4188  O   LEU A 278      -8.977 -21.415  -2.548  1.00  0.64           O  
ATOM   4189  CB  LEU A 278      -6.309 -20.763  -1.152  1.00  0.64           C  
ATOM   4190  CG  LEU A 278      -5.189 -20.707  -2.186  1.00  0.64           C  
ATOM   4191  CD1 LEU A 278      -3.881 -21.083  -1.526  1.00  0.64           C  
ATOM   4192  CD2 LEU A 278      -5.482 -21.697  -3.291  1.00  0.64           C  
ATOM   4193  H   LEU A 278      -8.644 -20.831   0.167  1.00  0.64           H  
ATOM   4194  HA  LEU A 278      -7.220 -18.844  -1.553  1.00  0.64           H  
ATOM   4195 1HB  LEU A 278      -5.873 -20.519  -0.209  1.00  0.64           H  
ATOM   4196 2HB  LEU A 278      -6.650 -21.793  -1.095  1.00  0.64           H  
ATOM   4197  HG  LEU A 278      -5.112 -19.696  -2.589  1.00  0.64           H  
ATOM   4198 1HD1 LEU A 278      -3.070 -21.063  -2.244  1.00  0.64           H  
ATOM   4199 2HD1 LEU A 278      -3.662 -20.389  -0.713  1.00  0.64           H  
ATOM   4200 3HD1 LEU A 278      -3.985 -22.079  -1.147  1.00  0.64           H  
ATOM   4201 1HD2 LEU A 278      -4.682 -21.671  -4.018  1.00  0.64           H  
ATOM   4202 2HD2 LEU A 278      -5.554 -22.700  -2.870  1.00  0.64           H  
ATOM   4203 3HD2 LEU A 278      -6.421 -21.437  -3.771  1.00  0.64           H  
ATOM   4204  N   ARG A 279      -8.444 -19.526  -3.616  1.00  0.64           N  
ATOM   4205  CA  ARG A 279      -9.270 -19.897  -4.758  1.00  0.64           C  
ATOM   4206  C   ARG A 279      -8.442 -19.955  -6.008  1.00  0.64           C  
ATOM   4207  O   ARG A 279      -7.828 -18.962  -6.398  1.00  0.64           O  
ATOM   4208  CB  ARG A 279     -10.419 -18.902  -4.967  1.00  0.64           C  
ATOM   4209  CG  ARG A 279     -11.422 -18.836  -3.821  1.00  0.64           C  
ATOM   4210  CD  ARG A 279     -12.669 -18.050  -4.127  1.00  0.64           C  
ATOM   4211  NE  ARG A 279     -13.565 -18.033  -2.963  1.00  0.64           N  
ATOM   4212  CZ  ARG A 279     -14.632 -17.229  -2.787  1.00  0.64           C  
ATOM   4213  NH1 ARG A 279     -14.973 -16.340  -3.685  1.00  0.64           N  
ATOM   4214  NH2 ARG A 279     -15.358 -17.324  -1.689  1.00  0.64           N  
ATOM   4215  H   ARG A 279      -7.921 -18.650  -3.605  1.00  0.64           H  
ATOM   4216  HA  ARG A 279      -9.697 -20.885  -4.589  1.00  0.64           H  
ATOM   4217 1HB  ARG A 279     -10.009 -17.900  -5.106  1.00  0.64           H  
ATOM   4218 2HB  ARG A 279     -10.965 -19.167  -5.876  1.00  0.64           H  
ATOM   4219 1HG  ARG A 279     -11.702 -19.822  -3.500  1.00  0.64           H  
ATOM   4220 2HG  ARG A 279     -10.938 -18.342  -3.005  1.00  0.64           H  
ATOM   4221 1HD  ARG A 279     -12.435 -17.034  -4.405  1.00  0.64           H  
ATOM   4222 2HD  ARG A 279     -13.198 -18.537  -4.952  1.00  0.64           H  
ATOM   4223  HE  ARG A 279     -13.373 -18.700  -2.232  1.00  0.64           H  
ATOM   4224 1HH1 ARG A 279     -14.470 -16.251  -4.572  1.00  0.64           H  
ATOM   4225 2HH1 ARG A 279     -15.777 -15.753  -3.520  1.00  0.64           H  
ATOM   4226 1HH2 ARG A 279     -15.128 -18.005  -0.978  1.00  0.64           H  
ATOM   4227 2HH2 ARG A 279     -16.156 -16.722  -1.562  1.00  0.64           H  
ATOM   4228  N   TYR A 280      -8.395 -21.105  -6.652  1.00  0.65           N  
ATOM   4229  CA  TYR A 280      -7.609 -21.108  -7.855  1.00  0.65           C  
ATOM   4230  C   TYR A 280      -8.272 -20.267  -8.928  1.00  0.65           C  
ATOM   4231  O   TYR A 280      -9.498 -20.174  -8.992  1.00  0.65           O  
ATOM   4232  CB  TYR A 280      -7.326 -22.489  -8.406  1.00  0.65           C  
ATOM   4233  CG  TYR A 280      -6.236 -23.282  -7.766  1.00  0.65           C  
ATOM   4234  CD1 TYR A 280      -5.981 -23.250  -6.429  1.00  0.65           C  
ATOM   4235  CD2 TYR A 280      -5.463 -24.048  -8.593  1.00  0.65           C  
ATOM   4236  CE1 TYR A 280      -4.937 -24.018  -5.931  1.00  0.65           C  
ATOM   4237  CE2 TYR A 280      -4.443 -24.795  -8.115  1.00  0.65           C  
ATOM   4238  CZ  TYR A 280      -4.172 -24.798  -6.799  1.00  0.65           C  
ATOM   4239  OH  TYR A 280      -3.134 -25.575  -6.331  1.00  0.65           O  
ATOM   4240  H   TYR A 280      -8.891 -21.939  -6.329  1.00  0.65           H  
ATOM   4241  HA  TYR A 280      -6.675 -20.660  -7.591  1.00  0.65           H  
ATOM   4242 1HB  TYR A 280      -8.235 -23.058  -8.317  1.00  0.65           H  
ATOM   4243 2HB  TYR A 280      -7.095 -22.398  -9.465  1.00  0.65           H  
ATOM   4244  HD1 TYR A 280      -6.591 -22.640  -5.771  1.00  0.65           H  
ATOM   4245  HD2 TYR A 280      -5.682 -24.049  -9.642  1.00  0.65           H  
ATOM   4246  HE1 TYR A 280      -4.724 -24.011  -4.874  1.00  0.65           H  
ATOM   4247  HE2 TYR A 280      -3.843 -25.391  -8.789  1.00  0.65           H  
ATOM   4248  HH  TYR A 280      -3.037 -25.442  -5.372  1.00  0.65           H  
ATOM   4249  N   LYS A 281      -7.478 -19.655  -9.782  1.00  0.65           N  
ATOM   4250  CA  LYS A 281      -8.068 -18.895 -10.871  1.00  0.65           C  
ATOM   4251  C   LYS A 281      -8.958 -19.824 -11.690  1.00  0.65           C  
ATOM   4252  O   LYS A 281      -8.527 -20.898 -12.108  1.00  0.65           O  
ATOM   4253  CB  LYS A 281      -6.990 -18.256 -11.743  1.00  0.65           C  
ATOM   4254  CG  LYS A 281      -7.499 -17.350 -12.864  1.00  0.65           C  
ATOM   4255  CD  LYS A 281      -6.322 -16.731 -13.616  1.00  0.65           C  
ATOM   4256  CE  LYS A 281      -6.751 -15.813 -14.733  1.00  0.65           C  
ATOM   4257  NZ  LYS A 281      -5.563 -15.259 -15.452  1.00  0.65           N  
ATOM   4258  H   LYS A 281      -6.474 -19.747  -9.661  1.00  0.65           H  
ATOM   4259  HA  LYS A 281      -8.692 -18.105 -10.451  1.00  0.65           H  
ATOM   4260 1HB  LYS A 281      -6.322 -17.666 -11.114  1.00  0.65           H  
ATOM   4261 2HB  LYS A 281      -6.390 -19.039 -12.204  1.00  0.65           H  
ATOM   4262 1HG  LYS A 281      -8.105 -17.931 -13.560  1.00  0.65           H  
ATOM   4263 2HG  LYS A 281      -8.115 -16.557 -12.444  1.00  0.65           H  
ATOM   4264 1HD  LYS A 281      -5.710 -16.159 -12.917  1.00  0.65           H  
ATOM   4265 2HD  LYS A 281      -5.704 -17.525 -14.040  1.00  0.65           H  
ATOM   4266 1HE  LYS A 281      -7.370 -16.363 -15.439  1.00  0.65           H  
ATOM   4267 2HE  LYS A 281      -7.331 -14.989 -14.318  1.00  0.65           H  
ATOM   4268 1HZ  LYS A 281      -5.867 -14.645 -16.192  1.00  0.65           H  
ATOM   4269 2HZ  LYS A 281      -4.983 -14.743 -14.800  1.00  0.65           H  
ATOM   4270 3HZ  LYS A 281      -5.022 -16.021 -15.845  1.00  0.65           H  
ATOM   4271  N   GLY A 282     -10.196 -19.397 -11.927  1.00  0.67           N  
ATOM   4272  CA  GLY A 282     -11.179 -20.184 -12.670  1.00  0.67           C  
ATOM   4273  C   GLY A 282     -12.137 -20.959 -11.752  1.00  0.67           C  
ATOM   4274  O   GLY A 282     -13.162 -21.471 -12.207  1.00  0.67           O  
ATOM   4275  H   GLY A 282     -10.479 -18.503 -11.553  1.00  0.67           H  
ATOM   4276 1HA  GLY A 282     -11.753 -19.521 -13.316  1.00  0.67           H  
ATOM   4277 2HA  GLY A 282     -10.658 -20.885 -13.321  1.00  0.67           H  
ATOM   4278  N   ALA A 283     -11.806 -21.051 -10.466  1.00  0.68           N  
ATOM   4279  CA  ALA A 283     -12.655 -21.735  -9.504  1.00  0.68           C  
ATOM   4280  C   ALA A 283     -13.902 -20.881  -9.311  1.00  0.68           C  
ATOM   4281  O   ALA A 283     -13.834 -19.667  -9.506  1.00  0.68           O  
ATOM   4282  CB  ALA A 283     -11.918 -21.952  -8.186  1.00  0.68           C  
ATOM   4283  H   ALA A 283     -10.940 -20.632 -10.128  1.00  0.68           H  
ATOM   4284  HA  ALA A 283     -12.935 -22.697  -9.925  1.00  0.68           H  
ATOM   4285 1HB  ALA A 283     -12.545 -22.461  -7.470  1.00  0.68           H  
ATOM   4286 2HB  ALA A 283     -11.026 -22.545  -8.358  1.00  0.68           H  
ATOM   4287 3HB  ALA A 283     -11.627 -20.989  -7.773  1.00  0.68           H  
ATOM   4288  N   PRO A 284     -15.058 -21.456  -8.967  1.00  0.69           N  
ATOM   4289  CA  PRO A 284     -16.271 -20.720  -8.682  1.00  0.69           C  
ATOM   4290  C   PRO A 284     -16.119 -19.906  -7.409  1.00  0.69           C  
ATOM   4291  O   PRO A 284     -15.429 -20.318  -6.473  1.00  0.69           O  
ATOM   4292  CB  PRO A 284     -17.317 -21.834  -8.539  1.00  0.69           C  
ATOM   4293  CG  PRO A 284     -16.521 -23.076  -8.156  1.00  0.69           C  
ATOM   4294  CD  PRO A 284     -15.192 -22.927  -8.879  1.00  0.69           C  
ATOM   4295  HA  PRO A 284     -16.503 -20.065  -9.537  1.00  0.69           H  
ATOM   4296 1HB  PRO A 284     -18.052 -21.550  -7.768  1.00  0.69           H  
ATOM   4297 2HB  PRO A 284     -17.871 -21.954  -9.482  1.00  0.69           H  
ATOM   4298 1HG  PRO A 284     -16.403 -23.123  -7.064  1.00  0.69           H  
ATOM   4299 2HG  PRO A 284     -17.069 -23.983  -8.455  1.00  0.69           H  
ATOM   4300 1HD  PRO A 284     -14.411 -23.385  -8.269  1.00  0.69           H  
ATOM   4301 2HD  PRO A 284     -15.247 -23.367  -9.888  1.00  0.69           H  
ATOM   4302  N   ASN A 285     -16.830 -18.792  -7.317  1.00  0.71           N  
ATOM   4303  CA  ASN A 285     -16.760 -18.005  -6.094  1.00  0.71           C  
ATOM   4304  C   ASN A 285     -17.667 -18.576  -5.023  1.00  0.71           C  
ATOM   4305  O   ASN A 285     -18.817 -18.172  -4.854  1.00  0.71           O  
ATOM   4306  CB  ASN A 285     -17.058 -16.547  -6.376  1.00  0.71           C  
ATOM   4307  CG  ASN A 285     -15.901 -15.846  -7.066  1.00  0.71           C  
ATOM   4308  OD1 ASN A 285     -14.740 -15.954  -6.619  1.00  0.71           O  
ATOM   4309  ND2 ASN A 285     -16.189 -15.140  -8.130  1.00  0.71           N  
ATOM   4310  H   ASN A 285     -17.398 -18.479  -8.092  1.00  0.71           H  
ATOM   4311  HA  ASN A 285     -15.742 -18.071  -5.713  1.00  0.71           H  
ATOM   4312 1HB  ASN A 285     -17.943 -16.474  -7.009  1.00  0.71           H  
ATOM   4313 2HB  ASN A 285     -17.283 -16.034  -5.443  1.00  0.71           H  
ATOM   4314 1HD2 ASN A 285     -15.463 -14.659  -8.623  1.00  0.71           H  
ATOM   4315 2HD2 ASN A 285     -17.135 -15.079  -8.452  1.00  0.71           H  
ATOM   4316  N   ALA A 286     -17.101 -19.527  -4.303  1.00  0.73           N  
ATOM   4317  CA  ALA A 286     -17.786 -20.314  -3.296  1.00  0.73           C  
ATOM   4318  C   ALA A 286     -16.816 -20.801  -2.230  1.00  0.73           C  
ATOM   4319  O   ALA A 286     -15.600 -20.633  -2.352  1.00  0.73           O  
ATOM   4320  CB  ALA A 286     -18.470 -21.502  -3.952  1.00  0.73           C  
ATOM   4321  H   ALA A 286     -16.150 -19.774  -4.570  1.00  0.73           H  
ATOM   4322  HA  ALA A 286     -18.532 -19.683  -2.815  1.00  0.73           H  
ATOM   4323 1HB  ALA A 286     -18.998 -22.083  -3.198  1.00  0.73           H  
ATOM   4324 2HB  ALA A 286     -19.178 -21.148  -4.700  1.00  0.73           H  
ATOM   4325 3HB  ALA A 286     -17.717 -22.130  -4.431  1.00  0.73           H  
ATOM   4326  N   GLU A 287     -17.362 -21.328  -1.145  1.00  0.78           N  
ATOM   4327  CA  GLU A 287     -16.532 -21.887  -0.094  1.00  0.78           C  
ATOM   4328  C   GLU A 287     -15.903 -23.198  -0.596  1.00  0.78           C  
ATOM   4329  O   GLU A 287     -16.454 -23.824  -1.502  1.00  0.78           O  
ATOM   4330  CB  GLU A 287     -17.332 -22.083   1.203  1.00  0.78           C  
ATOM   4331  CG  GLU A 287     -17.743 -20.766   1.870  1.00  0.78           C  
ATOM   4332  CD  GLU A 287     -18.405 -20.937   3.218  1.00  0.78           C  
ATOM   4333  OE1 GLU A 287     -18.465 -22.045   3.696  1.00  0.78           O  
ATOM   4334  OE2 GLU A 287     -18.836 -19.947   3.776  1.00  0.78           O  
ATOM   4335  H   GLU A 287     -18.368 -21.392  -1.068  1.00  0.78           H  
ATOM   4336  HA  GLU A 287     -15.775 -21.154   0.118  1.00  0.78           H  
ATOM   4337 1HB  GLU A 287     -18.240 -22.643   0.986  1.00  0.78           H  
ATOM   4338 2HB  GLU A 287     -16.759 -22.666   1.920  1.00  0.78           H  
ATOM   4339 1HG  GLU A 287     -16.857 -20.156   1.998  1.00  0.78           H  
ATOM   4340 2HG  GLU A 287     -18.419 -20.235   1.204  1.00  0.78           H  
ATOM   4341  N   PRO A 288     -14.732 -23.598  -0.074  1.00  0.85           N  
ATOM   4342  CA  PRO A 288     -14.016 -24.821  -0.361  1.00  0.85           C  
ATOM   4343  C   PRO A 288     -14.780 -26.098  -0.277  1.00  0.85           C  
ATOM   4344  O   PRO A 288     -15.656 -26.303   0.569  1.00  0.85           O  
ATOM   4345  CB  PRO A 288     -12.915 -24.793   0.668  1.00  0.85           C  
ATOM   4346  CG  PRO A 288     -12.663 -23.356   0.849  1.00  0.85           C  
ATOM   4347  CD  PRO A 288     -13.984 -22.700   0.780  1.00  0.85           C  
ATOM   4348  HA  PRO A 288     -13.587 -24.748  -1.349  1.00  0.85           H  
ATOM   4349 1HB  PRO A 288     -13.255 -25.297   1.554  1.00  0.85           H  
ATOM   4350 2HB  PRO A 288     -12.047 -25.348   0.312  1.00  0.85           H  
ATOM   4351 1HG  PRO A 288     -12.110 -23.146   1.743  1.00  0.85           H  
ATOM   4352 2HG  PRO A 288     -12.026 -23.049   0.027  1.00  0.85           H  
ATOM   4353 1HD  PRO A 288     -14.438 -22.576   1.752  1.00  0.85           H  
ATOM   4354 2HD  PRO A 288     -13.804 -21.773   0.272  1.00  0.85           H  
ATOM   4355  N   THR A 289     -14.413 -26.952  -1.221  1.00  0.94           N  
ATOM   4356  CA  THR A 289     -15.003 -28.259  -1.417  1.00  0.94           C  
ATOM   4357  C   THR A 289     -14.178 -29.322  -0.702  1.00  0.94           C  
ATOM   4358  O   THR A 289     -14.636 -30.441  -0.476  1.00  0.94           O  
ATOM   4359  CB  THR A 289     -15.066 -28.536  -2.914  1.00  0.94           C  
ATOM   4360  OG1 THR A 289     -13.737 -28.571  -3.414  1.00  0.94           O  
ATOM   4361  CG2 THR A 289     -15.826 -27.406  -3.601  1.00  0.94           C  
ATOM   4362  H   THR A 289     -13.652 -26.653  -1.841  1.00  0.94           H  
ATOM   4363  HA  THR A 289     -16.010 -28.259  -1.001  1.00  0.94           H  
ATOM   4364  HB  THR A 289     -15.559 -29.487  -3.110  1.00  0.94           H  
ATOM   4365  HG1 THR A 289     -13.690 -28.134  -4.301  1.00  0.94           H  
ATOM   4366 1HG2 THR A 289     -15.850 -27.589  -4.676  1.00  0.94           H  
ATOM   4367 2HG2 THR A 289     -16.843 -27.360  -3.214  1.00  0.94           H  
ATOM   4368 3HG2 THR A 289     -15.319 -26.458  -3.408  1.00  0.94           H  
ATOM   4369  N   THR A 290     -12.959 -28.946  -0.333  1.00  1.04           N  
ATOM   4370  CA  THR A 290     -12.055 -29.814   0.402  1.00  1.04           C  
ATOM   4371  C   THR A 290     -12.379 -29.618   1.877  1.00  1.04           C  
ATOM   4372  O   THR A 290     -12.364 -28.489   2.356  1.00  1.04           O  
ATOM   4373  CB  THR A 290     -10.579 -29.456   0.099  1.00  1.04           C  
ATOM   4374  OG1 THR A 290     -10.305 -29.648  -1.303  1.00  1.04           O  
ATOM   4375  CG2 THR A 290      -9.626 -30.313   0.933  1.00  1.04           C  
ATOM   4376  H   THR A 290     -12.662 -28.014  -0.582  1.00  1.04           H  
ATOM   4377  HA  THR A 290     -12.241 -30.854   0.131  1.00  1.04           H  
ATOM   4378  HB  THR A 290     -10.409 -28.405   0.342  1.00  1.04           H  
ATOM   4379  HG1 THR A 290     -10.815 -29.017  -1.830  1.00  1.04           H  
ATOM   4380 1HG2 THR A 290      -8.600 -30.039   0.702  1.00  1.04           H  
ATOM   4381 2HG2 THR A 290      -9.817 -30.147   1.998  1.00  1.04           H  
ATOM   4382 3HG2 THR A 290      -9.780 -31.363   0.697  1.00  1.04           H  
ATOM   4383  N   THR A 291     -12.694 -30.692   2.602  1.00  1.12           N  
ATOM   4384  CA  THR A 291     -13.097 -30.500   3.994  1.00  1.12           C  
ATOM   4385  C   THR A 291     -11.971 -30.053   4.915  1.00  1.12           C  
ATOM   4386  O   THR A 291     -12.099 -29.025   5.581  1.00  1.12           O  
ATOM   4387  CB  THR A 291     -13.697 -31.791   4.579  1.00  1.12           C  
ATOM   4388  OG1 THR A 291     -14.867 -32.160   3.839  1.00  1.12           O  
ATOM   4389  CG2 THR A 291     -14.069 -31.579   6.048  1.00  1.12           C  
ATOM   4390  H   THR A 291     -12.687 -31.610   2.182  1.00  1.12           H  
ATOM   4391  HA  THR A 291     -13.867 -29.727   4.015  1.00  1.12           H  
ATOM   4392  HB  THR A 291     -12.967 -32.596   4.510  1.00  1.12           H  
ATOM   4393  HG1 THR A 291     -15.508 -31.446   3.879  1.00  1.12           H  
ATOM   4394 1HG2 THR A 291     -14.490 -32.499   6.451  1.00  1.12           H  
ATOM   4395 2HG2 THR A 291     -13.183 -31.308   6.619  1.00  1.12           H  
ATOM   4396 3HG2 THR A 291     -14.804 -30.780   6.123  1.00  1.12           H  
ATOM   4397  N   GLN A 292     -10.902 -30.851   4.984  1.00  1.17           N  
ATOM   4398  CA  GLN A 292      -9.751 -30.559   5.842  1.00  1.17           C  
ATOM   4399  C   GLN A 292      -8.591 -31.511   5.555  1.00  1.17           C  
ATOM   4400  O   GLN A 292      -8.817 -32.718   5.434  1.00  1.17           O  
ATOM   4401  CB  GLN A 292     -10.149 -30.677   7.334  1.00  1.17           C  
ATOM   4402  CG  GLN A 292      -9.046 -30.338   8.331  1.00  1.17           C  
ATOM   4403  CD  GLN A 292      -9.530 -30.369   9.780  1.00  1.17           C  
ATOM   4404  OE1 GLN A 292     -10.498 -31.059  10.124  1.00  1.17           O  
ATOM   4405  NE2 GLN A 292      -8.846 -29.620  10.642  1.00  1.17           N  
ATOM   4406  H   GLN A 292     -10.881 -31.679   4.411  1.00  1.17           H  
ATOM   4407  HA  GLN A 292      -9.412 -29.546   5.640  1.00  1.17           H  
ATOM   4408 1HB  GLN A 292     -10.982 -30.019   7.555  1.00  1.17           H  
ATOM   4409 2HB  GLN A 292     -10.477 -31.694   7.540  1.00  1.17           H  
ATOM   4410 1HG  GLN A 292      -8.245 -31.070   8.230  1.00  1.17           H  
ATOM   4411 2HG  GLN A 292      -8.666 -29.343   8.112  1.00  1.17           H  
ATOM   4412 1HE2 GLN A 292      -9.105 -29.604  11.609  1.00  1.17           H  
ATOM   4413 2HE2 GLN A 292      -8.066 -29.083  10.327  1.00  1.17           H  
ATOM   4414  N   SER A 293      -7.348 -31.016   5.548  1.00  1.17           N  
ATOM   4415  CA  SER A 293      -6.206 -31.934   5.475  1.00  1.17           C  
ATOM   4416  C   SER A 293      -5.390 -31.919   6.771  1.00  1.17           C  
ATOM   4417  O   SER A 293      -4.734 -30.928   7.099  1.00  1.17           O  
ATOM   4418  CB  SER A 293      -5.303 -31.594   4.314  1.00  1.17           C  
ATOM   4419  OG  SER A 293      -4.191 -32.453   4.274  1.00  1.17           O  
ATOM   4420  H   SER A 293      -7.189 -29.998   5.566  1.00  1.17           H  
ATOM   4421  HA  SER A 293      -6.579 -32.947   5.330  1.00  1.17           H  
ATOM   4422 1HB  SER A 293      -5.860 -31.663   3.381  1.00  1.17           H  
ATOM   4423 2HB  SER A 293      -4.966 -30.561   4.419  1.00  1.17           H  
ATOM   4424  HG  SER A 293      -3.864 -32.508   5.185  1.00  1.17           H  
ATOM   4425  N   THR A 294      -5.459 -33.016   7.522  1.00  1.11           N  
ATOM   4426  CA  THR A 294      -4.767 -33.123   8.807  1.00  1.11           C  
ATOM   4427  C   THR A 294      -3.251 -33.022   8.631  1.00  1.11           C  
ATOM   4428  O   THR A 294      -2.682 -33.688   7.766  1.00  1.11           O  
ATOM   4429  CB  THR A 294      -5.122 -34.447   9.519  1.00  1.11           C  
ATOM   4430  OG1 THR A 294      -6.540 -34.512   9.730  1.00  1.11           O  
ATOM   4431  CG2 THR A 294      -4.414 -34.548  10.860  1.00  1.11           C  
ATOM   4432  H   THR A 294      -6.016 -33.793   7.194  1.00  1.11           H  
ATOM   4433  HA  THR A 294      -5.086 -32.296   9.442  1.00  1.11           H  
ATOM   4434  HB  THR A 294      -4.819 -35.285   8.894  1.00  1.11           H  
ATOM   4435  HG1 THR A 294      -6.758 -35.328  10.192  1.00  1.11           H  
ATOM   4436 1HG2 THR A 294      -4.682 -35.487  11.341  1.00  1.11           H  
ATOM   4437 2HG2 THR A 294      -3.339 -34.519  10.711  1.00  1.11           H  
ATOM   4438 3HG2 THR A 294      -4.714 -33.718  11.496  1.00  1.11           H  
ATOM   4439  N   SER A 295      -2.614 -32.176   9.436  1.00  1.02           N  
ATOM   4440  CA  SER A 295      -1.164 -31.989   9.408  1.00  1.02           C  
ATOM   4441  C   SER A 295      -0.415 -33.233   9.894  1.00  1.02           C  
ATOM   4442  O   SER A 295      -0.843 -33.858  10.866  1.00  1.02           O  
ATOM   4443  CB  SER A 295      -0.810 -30.796  10.277  1.00  1.02           C  
ATOM   4444  OG  SER A 295       0.572 -30.607  10.350  1.00  1.02           O  
ATOM   4445  H   SER A 295      -3.160 -31.652  10.103  1.00  1.02           H  
ATOM   4446  HA  SER A 295      -0.865 -31.788   8.380  1.00  1.02           H  
ATOM   4447 1HB  SER A 295      -1.272 -29.905   9.855  1.00  1.02           H  
ATOM   4448 2HB  SER A 295      -1.214 -30.930  11.278  1.00  1.02           H  
ATOM   4449  HG  SER A 295       0.699 -29.673  10.613  1.00  1.02           H  
ATOM   4450  N   SER A 296       0.714 -33.581   9.249  1.00  0.94           N  
ATOM   4451  CA  SER A 296       1.533 -34.695   9.707  1.00  0.94           C  
ATOM   4452  C   SER A 296       2.945 -34.187   9.951  1.00  0.94           C  
ATOM   4453  O   SER A 296       3.732 -34.783  10.692  1.00  0.94           O  
ATOM   4454  CB  SER A 296       1.526 -35.815   8.682  1.00  0.94           C  
ATOM   4455  OG  SER A 296       2.138 -35.439   7.466  1.00  0.94           O  
ATOM   4456  H   SER A 296       1.050 -33.067   8.432  1.00  0.94           H  
ATOM   4457  HA  SER A 296       1.133 -35.072  10.648  1.00  0.94           H  
ATOM   4458 1HB  SER A 296       2.034 -36.686   9.090  1.00  0.94           H  
ATOM   4459 2HB  SER A 296       0.494 -36.101   8.490  1.00  0.94           H  
ATOM   4460  HG  SER A 296       1.915 -34.491   7.297  1.00  0.94           H  
ATOM   4461  N   ASN A 297       3.215 -33.024   9.369  1.00  0.89           N  
ATOM   4462  CA  ASN A 297       4.516 -32.361   9.417  1.00  0.89           C  
ATOM   4463  C   ASN A 297       4.419 -30.892   9.861  1.00  0.89           C  
ATOM   4464  O   ASN A 297       4.465 -29.985   9.025  1.00  0.89           O  
ATOM   4465  CB  ASN A 297       5.183 -32.425   8.056  1.00  0.89           C  
ATOM   4466  CG  ASN A 297       5.442 -33.820   7.597  1.00  0.89           C  
ATOM   4467  OD1 ASN A 297       6.439 -34.453   7.975  1.00  0.89           O  
ATOM   4468  ND2 ASN A 297       4.539 -34.328   6.801  1.00  0.89           N  
ATOM   4469  H   ASN A 297       2.493 -32.651   8.751  1.00  0.89           H  
ATOM   4470  HA  ASN A 297       5.154 -32.893  10.119  1.00  0.89           H  
ATOM   4471 1HB  ASN A 297       4.549 -31.935   7.319  1.00  0.89           H  
ATOM   4472 2HB  ASN A 297       6.130 -31.882   8.086  1.00  0.89           H  
ATOM   4473 1HD2 ASN A 297       4.627 -35.263   6.462  1.00  0.89           H  
ATOM   4474 2HD2 ASN A 297       3.714 -33.772   6.559  1.00  0.89           H  
ATOM   4475  N   PRO A 298       4.150 -30.602  11.132  1.00  0.85           N  
ATOM   4476  CA  PRO A 298       4.116 -29.252  11.636  1.00  0.85           C  
ATOM   4477  C   PRO A 298       5.534 -28.705  11.648  1.00  0.85           C  
ATOM   4478  O   PRO A 298       6.485 -29.456  11.876  1.00  0.85           O  
ATOM   4479  CB  PRO A 298       3.546 -29.433  13.045  1.00  0.85           C  
ATOM   4480  CG  PRO A 298       3.913 -30.858  13.430  1.00  0.85           C  
ATOM   4481  CD  PRO A 298       3.850 -31.645  12.129  1.00  0.85           C  
ATOM   4482  HA  PRO A 298       3.461 -28.641  11.003  1.00  0.85           H  
ATOM   4483 1HB  PRO A 298       3.991 -28.682  13.718  1.00  0.85           H  
ATOM   4484 2HB  PRO A 298       2.461 -29.257  13.034  1.00  0.85           H  
ATOM   4485 1HG  PRO A 298       4.914 -30.878  13.886  1.00  0.85           H  
ATOM   4486 2HG  PRO A 298       3.210 -31.240  14.185  1.00  0.85           H  
ATOM   4487 1HD  PRO A 298       4.610 -32.429  12.155  1.00  0.85           H  
ATOM   4488 2HD  PRO A 298       2.837 -32.047  11.974  1.00  0.85           H  
ATOM   4489  N   LEU A 299       5.687 -27.404  11.480  1.00  0.84           N  
ATOM   4490  CA  LEU A 299       7.006 -26.812  11.592  1.00  0.84           C  
ATOM   4491  C   LEU A 299       7.599 -26.950  12.977  1.00  0.84           C  
ATOM   4492  O   LEU A 299       6.989 -26.566  13.975  1.00  0.84           O  
ATOM   4493  CB  LEU A 299       6.979 -25.317  11.252  1.00  0.84           C  
ATOM   4494  CG  LEU A 299       8.355 -24.624  11.267  1.00  0.84           C  
ATOM   4495  CD1 LEU A 299       9.212 -25.198  10.198  1.00  0.84           C  
ATOM   4496  CD2 LEU A 299       8.184 -23.160  11.051  1.00  0.84           C  
ATOM   4497  H   LEU A 299       4.889 -26.834  11.218  1.00  0.84           H  
ATOM   4498  HA  LEU A 299       7.666 -27.322  10.892  1.00  0.84           H  
ATOM   4499 1HB  LEU A 299       6.527 -25.173  10.276  1.00  0.84           H  
ATOM   4500 2HB  LEU A 299       6.358 -24.813  11.987  1.00  0.84           H  
ATOM   4501  HG  LEU A 299       8.845 -24.795  12.225  1.00  0.84           H  
ATOM   4502 1HD1 LEU A 299      10.175 -24.724  10.222  1.00  0.84           H  
ATOM   4503 2HD1 LEU A 299       9.335 -26.264  10.372  1.00  0.84           H  
ATOM   4504 3HD1 LEU A 299       8.752 -25.037   9.233  1.00  0.84           H  
ATOM   4505 1HD2 LEU A 299       9.163 -22.698  11.060  1.00  0.84           H  
ATOM   4506 2HD2 LEU A 299       7.702 -22.974  10.101  1.00  0.84           H  
ATOM   4507 3HD2 LEU A 299       7.571 -22.747  11.854  1.00  0.84           H  
ATOM   4508  N   ASN A 300       8.814 -27.461  13.021  1.00  0.83           N  
ATOM   4509  CA  ASN A 300       9.581 -27.560  14.245  1.00  0.83           C  
ATOM   4510  C   ASN A 300      10.683 -26.543  14.103  1.00  0.83           C  
ATOM   4511  O   ASN A 300      11.537 -26.671  13.225  1.00  0.83           O  
ATOM   4512  CB  ASN A 300      10.126 -28.940  14.521  1.00  0.83           C  
ATOM   4513  CG  ASN A 300      10.790 -29.037  15.904  1.00  0.83           C  
ATOM   4514  OD1 ASN A 300      11.329 -28.069  16.485  1.00  0.83           O  
ATOM   4515  ND2 ASN A 300      10.756 -30.231  16.448  1.00  0.83           N  
ATOM   4516  H   ASN A 300       9.225 -27.785  12.158  1.00  0.83           H  
ATOM   4517  HA  ASN A 300       8.960 -27.259  15.090  1.00  0.83           H  
ATOM   4518 1HB  ASN A 300       9.317 -29.671  14.460  1.00  0.83           H  
ATOM   4519 2HB  ASN A 300      10.857 -29.194  13.761  1.00  0.83           H  
ATOM   4520 1HD2 ASN A 300      11.165 -30.383  17.348  1.00  0.83           H  
ATOM   4521 2HD2 ASN A 300      10.317 -30.989  15.965  1.00  0.83           H  
ATOM   4522  N   GLU A 301      10.652 -25.511  14.925  1.00  0.82           N  
ATOM   4523  CA  GLU A 301      11.602 -24.414  14.806  1.00  0.82           C  
ATOM   4524  C   GLU A 301      13.040 -24.928  14.895  1.00  0.82           C  
ATOM   4525  O   GLU A 301      13.947 -24.383  14.272  1.00  0.82           O  
ATOM   4526  CB  GLU A 301      11.389 -23.412  15.941  1.00  0.82           C  
ATOM   4527  CG  GLU A 301      10.074 -22.627  15.910  1.00  0.82           C  
ATOM   4528  CD  GLU A 301       9.937 -21.724  17.142  1.00  0.82           C  
ATOM   4529  OE1 GLU A 301      10.789 -21.810  18.005  1.00  0.82           O  
ATOM   4530  OE2 GLU A 301       9.042 -20.903  17.192  1.00  0.82           O  
ATOM   4531  H   GLU A 301       9.934 -25.474  15.636  1.00  0.82           H  
ATOM   4532  HA  GLU A 301      11.456 -23.926  13.843  1.00  0.82           H  
ATOM   4533 1HB  GLU A 301      11.442 -23.936  16.898  1.00  0.82           H  
ATOM   4534 2HB  GLU A 301      12.201 -22.687  15.927  1.00  0.82           H  
ATOM   4535 1HG  GLU A 301      10.046 -22.011  15.010  1.00  0.82           H  
ATOM   4536 2HG  GLU A 301       9.239 -23.328  15.870  1.00  0.82           H  
ATOM   4537  N   ALA A 302      13.247 -25.999  15.662  1.00  0.81           N  
ATOM   4538  CA  ALA A 302      14.571 -26.572  15.867  1.00  0.81           C  
ATOM   4539  C   ALA A 302      15.206 -27.053  14.567  1.00  0.81           C  
ATOM   4540  O   ALA A 302      16.424 -27.197  14.501  1.00  0.81           O  
ATOM   4541  CB  ALA A 302      14.506 -27.733  16.838  1.00  0.81           C  
ATOM   4542  H   ALA A 302      12.451 -26.459  16.101  1.00  0.81           H  
ATOM   4543  HA  ALA A 302      15.207 -25.793  16.287  1.00  0.81           H  
ATOM   4544 1HB  ALA A 302      15.508 -28.123  17.004  1.00  0.81           H  
ATOM   4545 2HB  ALA A 302      14.082 -27.393  17.785  1.00  0.81           H  
ATOM   4546 3HB  ALA A 302      13.880 -28.517  16.419  1.00  0.81           H  
ATOM   4547  N   ASN A 303      14.386 -27.369  13.556  1.00  0.78           N  
ATOM   4548  CA  ASN A 303      14.915 -27.877  12.301  1.00  0.78           C  
ATOM   4549  C   ASN A 303      15.142 -26.775  11.270  1.00  0.78           C  
ATOM   4550  O   ASN A 303      15.574 -27.051  10.146  1.00  0.78           O  
ATOM   4551  CB  ASN A 303      14.000 -28.937  11.743  1.00  0.78           C  
ATOM   4552  CG  ASN A 303      13.999 -30.191  12.578  1.00  0.78           C  
ATOM   4553  OD1 ASN A 303      15.020 -30.583  13.157  1.00  0.78           O  
ATOM   4554  ND2 ASN A 303      12.867 -30.840  12.642  1.00  0.78           N  
ATOM   4555  H   ASN A 303      13.383 -27.211  13.634  1.00  0.78           H  
ATOM   4556  HA  ASN A 303      15.889 -28.328  12.498  1.00  0.78           H  
ATOM   4557 1HB  ASN A 303      12.982 -28.544  11.719  1.00  0.78           H  
ATOM   4558 2HB  ASN A 303      14.292 -29.179  10.723  1.00  0.78           H  
ATOM   4559 1HD2 ASN A 303      12.804 -31.683  13.176  1.00  0.78           H  
ATOM   4560 2HD2 ASN A 303      12.068 -30.496  12.150  1.00  0.78           H  
ATOM   4561  N   LEU A 304      14.859 -25.529  11.633  1.00  0.76           N  
ATOM   4562  CA  LEU A 304      15.139 -24.434  10.726  1.00  0.76           C  
ATOM   4563  C   LEU A 304      16.627 -24.202  10.815  1.00  0.76           C  
ATOM   4564  O   LEU A 304      17.209 -24.397  11.876  1.00  0.76           O  
ATOM   4565  CB  LEU A 304      14.385 -23.156  11.133  1.00  0.76           C  
ATOM   4566  CG  LEU A 304      12.870 -23.129  11.030  1.00  0.76           C  
ATOM   4567  CD1 LEU A 304      12.374 -21.892  11.777  1.00  0.76           C  
ATOM   4568  CD2 LEU A 304      12.474 -23.027   9.539  1.00  0.76           C  
ATOM   4569  H   LEU A 304      14.498 -25.319  12.564  1.00  0.76           H  
ATOM   4570  HA  LEU A 304      14.876 -24.715   9.708  1.00  0.76           H  
ATOM   4571 1HB  LEU A 304      14.603 -22.967  12.163  1.00  0.76           H  
ATOM   4572 2HB  LEU A 304      14.778 -22.320  10.548  1.00  0.76           H  
ATOM   4573  HG  LEU A 304      12.434 -24.026  11.483  1.00  0.76           H  
ATOM   4574 1HD1 LEU A 304      11.291 -21.827  11.713  1.00  0.76           H  
ATOM   4575 2HD1 LEU A 304      12.672 -21.966  12.824  1.00  0.76           H  
ATOM   4576 3HD1 LEU A 304      12.827 -21.008  11.343  1.00  0.76           H  
ATOM   4577 1HD2 LEU A 304      11.395 -22.975   9.445  1.00  0.76           H  
ATOM   4578 2HD2 LEU A 304      12.914 -22.124   9.108  1.00  0.76           H  
ATOM   4579 3HD2 LEU A 304      12.843 -23.896   8.997  1.00  0.76           H  
ATOM   4580  N   HIS A 305      17.254 -23.856   9.710  1.00  0.76           N  
ATOM   4581  CA  HIS A 305      18.664 -23.481   9.719  1.00  0.76           C  
ATOM   4582  C   HIS A 305      18.925 -22.422   8.633  1.00  0.76           C  
ATOM   4583  O   HIS A 305      18.397 -22.593   7.538  1.00  0.76           O  
ATOM   4584  CB  HIS A 305      19.557 -24.696   9.457  1.00  0.76           C  
ATOM   4585  CG  HIS A 305      19.529 -25.784  10.490  1.00  0.76           C  
ATOM   4586  ND1 HIS A 305      20.243 -25.693  11.666  1.00  0.76           N  
ATOM   4587  CD2 HIS A 305      18.903 -26.989  10.521  1.00  0.76           C  
ATOM   4588  CE1 HIS A 305      20.057 -26.789  12.383  1.00  0.76           C  
ATOM   4589  NE2 HIS A 305      19.253 -27.599  11.708  1.00  0.76           N  
ATOM   4590  H   HIS A 305      16.725 -23.791   8.853  1.00  0.76           H  
ATOM   4591  HA  HIS A 305      18.919 -23.109  10.702  1.00  0.76           H  
ATOM   4592 1HB  HIS A 305      19.314 -25.129   8.488  1.00  0.76           H  
ATOM   4593 2HB  HIS A 305      20.546 -24.363   9.415  1.00  0.76           H  
ATOM   4594  HD1 HIS A 305      20.826 -24.905  11.949  1.00  0.76           H  
ATOM   4595  HD2 HIS A 305      18.239 -27.498   9.821  1.00  0.76           H  
ATOM   4596  HE1 HIS A 305      20.542 -26.901  13.353  1.00  0.76           H  
ATOM   4597  N   PRO A 306      19.736 -21.373   8.866  1.00  0.77           N  
ATOM   4598  CA  PRO A 306      20.126 -20.339   7.906  1.00  0.77           C  
ATOM   4599  C   PRO A 306      20.765 -20.876   6.645  1.00  0.77           C  
ATOM   4600  O   PRO A 306      21.531 -21.843   6.671  1.00  0.77           O  
ATOM   4601  CB  PRO A 306      21.135 -19.510   8.692  1.00  0.77           C  
ATOM   4602  CG  PRO A 306      20.725 -19.683  10.106  1.00  0.77           C  
ATOM   4603  CD  PRO A 306      20.186 -21.106  10.210  1.00  0.77           C  
ATOM   4604  HA  PRO A 306      19.266 -19.702   7.671  1.00  0.77           H  
ATOM   4605 1HB  PRO A 306      22.147 -19.870   8.485  1.00  0.77           H  
ATOM   4606 2HB  PRO A 306      21.100 -18.463   8.361  1.00  0.77           H  
ATOM   4607 1HG  PRO A 306      21.595 -19.526  10.763  1.00  0.77           H  
ATOM   4608 2HG  PRO A 306      19.979 -18.931  10.380  1.00  0.77           H  
ATOM   4609 1HD  PRO A 306      20.930 -21.815  10.545  1.00  0.77           H  
ATOM   4610 2HD  PRO A 306      19.332 -21.057  10.879  1.00  0.77           H  
ATOM   4611  N   LEU A 307      20.471 -20.229   5.523  1.00  0.80           N  
ATOM   4612  CA  LEU A 307      21.096 -20.625   4.270  1.00  0.80           C  
ATOM   4613  C   LEU A 307      22.567 -20.202   4.339  1.00  0.80           C  
ATOM   4614  O   LEU A 307      23.499 -20.995   4.178  1.00  0.80           O  
ATOM   4615  CB  LEU A 307      20.411 -19.927   3.085  1.00  0.80           C  
ATOM   4616  CG  LEU A 307      20.975 -20.257   1.696  1.00  0.80           C  
ATOM   4617  CD1 LEU A 307      20.753 -21.746   1.423  1.00  0.80           C  
ATOM   4618  CD2 LEU A 307      20.312 -19.375   0.643  1.00  0.80           C  
ATOM   4619  H   LEU A 307      19.811 -19.448   5.545  1.00  0.80           H  
ATOM   4620  HA  LEU A 307      21.029 -21.707   4.158  1.00  0.80           H  
ATOM   4621 1HB  LEU A 307      19.353 -20.200   3.087  1.00  0.80           H  
ATOM   4622 2HB  LEU A 307      20.474 -18.847   3.224  1.00  0.80           H  
ATOM   4623  HG  LEU A 307      22.050 -20.070   1.689  1.00  0.80           H  
ATOM   4624 1HD1 LEU A 307      21.165 -22.002   0.446  1.00  0.80           H  
ATOM   4625 2HD1 LEU A 307      21.250 -22.338   2.193  1.00  0.80           H  
ATOM   4626 3HD1 LEU A 307      19.683 -21.959   1.434  1.00  0.80           H  
ATOM   4627 1HD2 LEU A 307      20.718 -19.606  -0.341  1.00  0.80           H  
ATOM   4628 2HD2 LEU A 307      19.252 -19.550   0.640  1.00  0.80           H  
ATOM   4629 3HD2 LEU A 307      20.501 -18.326   0.877  1.00  0.80           H  
ATOM   4630  N   GLU A 308      22.774 -18.933   4.658  1.00  0.83           N  
ATOM   4631  CA  GLU A 308      24.108 -18.358   4.745  1.00  0.83           C  
ATOM   4632  C   GLU A 308      24.665 -18.552   6.150  1.00  0.83           C  
ATOM   4633  O   GLU A 308      24.709 -17.614   6.941  1.00  0.83           O  
ATOM   4634  CB  GLU A 308      24.058 -16.877   4.368  1.00  0.83           C  
ATOM   4635  CG  GLU A 308      23.604 -16.631   2.919  1.00  0.83           C  
ATOM   4636  CD  GLU A 308      23.565 -15.168   2.523  1.00  0.83           C  
ATOM   4637  OE1 GLU A 308      23.762 -14.329   3.370  1.00  0.83           O  
ATOM   4638  OE2 GLU A 308      23.331 -14.898   1.367  1.00  0.83           O  
ATOM   4639  H   GLU A 308      21.973 -18.340   4.815  1.00  0.83           H  
ATOM   4640  HA  GLU A 308      24.760 -18.877   4.044  1.00  0.83           H  
ATOM   4641 1HB  GLU A 308      23.368 -16.356   5.032  1.00  0.83           H  
ATOM   4642 2HB  GLU A 308      25.044 -16.432   4.499  1.00  0.83           H  
ATOM   4643 1HG  GLU A 308      24.281 -17.158   2.249  1.00  0.83           H  
ATOM   4644 2HG  GLU A 308      22.608 -17.062   2.790  1.00  0.83           H  
ATOM   4645  N   ASN A 309      25.081 -19.783   6.431  1.00  0.83           N  
ATOM   4646  CA  ASN A 309      25.515 -20.229   7.762  1.00  0.83           C  
ATOM   4647  C   ASN A 309      26.560 -19.330   8.434  1.00  0.83           C  
ATOM   4648  O   ASN A 309      27.710 -19.316   7.996  1.00  0.83           O  
ATOM   4649  CB  ASN A 309      26.129 -21.606   7.627  1.00  0.83           C  
ATOM   4650  CG  ASN A 309      26.548 -22.276   8.945  1.00  0.83           C  
ATOM   4651  OD1 ASN A 309      26.558 -21.727  10.071  1.00  0.83           O  
ATOM   4652  ND2 ASN A 309      26.940 -23.522   8.793  1.00  0.83           N  
ATOM   4653  H   ASN A 309      24.986 -20.461   5.671  1.00  0.83           H  
ATOM   4654  HA  ASN A 309      24.632 -20.302   8.374  1.00  0.83           H  
ATOM   4655 1HB  ASN A 309      25.406 -22.258   7.130  1.00  0.83           H  
ATOM   4656 2HB  ASN A 309      27.002 -21.544   6.981  1.00  0.83           H  
ATOM   4657 1HD2 ASN A 309      27.246 -24.052   9.582  1.00  0.83           H  
ATOM   4658 2HD2 ASN A 309      26.936 -23.940   7.883  1.00  0.83           H  
ATOM   4659  N   PRO A 310      26.199 -18.571   9.496  1.00  0.81           N  
ATOM   4660  CA  PRO A 310      27.091 -17.710  10.252  1.00  0.81           C  
ATOM   4661  C   PRO A 310      27.779 -18.381  11.450  1.00  0.81           C  
ATOM   4662  O   PRO A 310      28.634 -17.768  12.096  1.00  0.81           O  
ATOM   4663  CB  PRO A 310      26.108 -16.651  10.748  1.00  0.81           C  
ATOM   4664  CG  PRO A 310      24.816 -17.433  11.012  1.00  0.81           C  
ATOM   4665  CD  PRO A 310      24.783 -18.525   9.960  1.00  0.81           C  
ATOM   4666  HA  PRO A 310      27.835 -17.271   9.571  1.00  0.81           H  
ATOM   4667 1HB  PRO A 310      26.501 -16.184  11.665  1.00  0.81           H  
ATOM   4668 2HB  PRO A 310      25.988 -15.859   9.999  1.00  0.81           H  
ATOM   4669 1HG  PRO A 310      24.826 -17.838  12.042  1.00  0.81           H  
ATOM   4670 2HG  PRO A 310      23.946 -16.762  10.952  1.00  0.81           H  
ATOM   4671 1HD  PRO A 310      24.493 -19.478  10.439  1.00  0.81           H  
ATOM   4672 2HD  PRO A 310      24.095 -18.236   9.164  1.00  0.81           H  
ATOM   4673  N   GLY A 311      27.346 -19.602  11.789  1.00  0.77           N  
ATOM   4674  CA  GLY A 311      27.745 -20.248  13.047  1.00  0.77           C  
ATOM   4675  C   GLY A 311      27.109 -19.489  14.223  1.00  0.77           C  
ATOM   4676  O   GLY A 311      26.610 -18.382  14.031  1.00  0.77           O  
ATOM   4677  H   GLY A 311      26.735 -20.112  11.158  1.00  0.77           H  
ATOM   4678 1HA  GLY A 311      27.418 -21.288  13.052  1.00  0.77           H  
ATOM   4679 2HA  GLY A 311      28.830 -20.242  13.143  1.00  0.77           H  
ATOM   4680  N   ALA A 312      27.147 -20.025  15.450  1.00  0.72           N  
ATOM   4681  CA  ALA A 312      26.749 -19.164  16.565  1.00  0.72           C  
ATOM   4682  C   ALA A 312      27.952 -18.245  16.867  1.00  0.72           C  
ATOM   4683  O   ALA A 312      29.086 -18.663  16.652  1.00  0.72           O  
ATOM   4684  CB  ALA A 312      26.333 -19.959  17.792  1.00  0.72           C  
ATOM   4685  H   ALA A 312      27.463 -20.979  15.631  1.00  0.72           H  
ATOM   4686  HA  ALA A 312      25.898 -18.578  16.238  1.00  0.72           H  
ATOM   4687 1HB  ALA A 312      26.040 -19.296  18.577  1.00  0.72           H  
ATOM   4688 2HB  ALA A 312      25.495 -20.602  17.539  1.00  0.72           H  
ATOM   4689 3HB  ALA A 312      27.170 -20.574  18.125  1.00  0.72           H  
ATOM   4690  N   PRO A 313      27.755 -17.015  17.372  1.00  0.68           N  
ATOM   4691  CA  PRO A 313      28.790 -16.059  17.786  1.00  0.68           C  
ATOM   4692  C   PRO A 313      29.885 -16.508  18.783  1.00  0.68           C  
ATOM   4693  O   PRO A 313      30.983 -15.948  18.770  1.00  0.68           O  
ATOM   4694  CB  PRO A 313      27.938 -14.970  18.441  1.00  0.68           C  
ATOM   4695  CG  PRO A 313      26.621 -15.020  17.735  1.00  0.68           C  
ATOM   4696  CD  PRO A 313      26.380 -16.467  17.447  1.00  0.68           C  
ATOM   4697  HA  PRO A 313      29.266 -15.663  16.878  1.00  0.68           H  
ATOM   4698 1HB  PRO A 313      27.857 -15.159  19.504  1.00  0.68           H  
ATOM   4699 2HB  PRO A 313      28.435 -14.000  18.335  1.00  0.68           H  
ATOM   4700 1HG  PRO A 313      25.834 -14.582  18.362  1.00  0.68           H  
ATOM   4701 2HG  PRO A 313      26.660 -14.418  16.817  1.00  0.68           H  
ATOM   4702 1HD  PRO A 313      25.784 -16.944  18.228  1.00  0.68           H  
ATOM   4703 2HD  PRO A 313      25.891 -16.495  16.465  1.00  0.68           H  
ATOM   4704  N   GLY A 314      29.592 -17.462  19.666  1.00  0.66           N  
ATOM   4705  CA  GLY A 314      30.563 -17.898  20.689  1.00  0.66           C  
ATOM   4706  C   GLY A 314      31.028 -19.341  20.535  1.00  0.66           C  
ATOM   4707  O   GLY A 314      30.950 -19.923  19.455  1.00  0.66           O  
ATOM   4708  H   GLY A 314      28.696 -17.908  19.625  1.00  0.66           H  
ATOM   4709 1HA  GLY A 314      31.432 -17.240  20.665  1.00  0.66           H  
ATOM   4710 2HA  GLY A 314      30.122 -17.780  21.678  1.00  0.66           H  
ATOM   4711  N   ALA A 315      31.526 -19.925  21.631  1.00  0.65           N  
ATOM   4712  CA  ALA A 315      32.016 -21.300  21.593  1.00  0.65           C  
ATOM   4713  C   ALA A 315      30.822 -22.240  21.401  1.00  0.65           C  
ATOM   4714  O   ALA A 315      29.730 -21.943  21.895  1.00  0.65           O  
ATOM   4715  CB  ALA A 315      32.782 -21.626  22.869  1.00  0.65           C  
ATOM   4716  H   ALA A 315      31.550 -19.417  22.521  1.00  0.65           H  
ATOM   4717  HA  ALA A 315      32.686 -21.390  20.744  1.00  0.65           H  
ATOM   4718 1HB  ALA A 315      33.160 -22.638  22.847  1.00  0.65           H  
ATOM   4719 2HB  ALA A 315      33.619 -20.934  22.968  1.00  0.65           H  
ATOM   4720 3HB  ALA A 315      32.138 -21.517  23.712  1.00  0.65           H  
ATOM   4721  N   PRO A 316      30.979 -23.409  20.757  1.00  0.65           N  
ATOM   4722  CA  PRO A 316      29.921 -24.379  20.515  1.00  0.65           C  
ATOM   4723  C   PRO A 316      29.552 -25.216  21.734  1.00  0.65           C  
ATOM   4724  O   PRO A 316      29.688 -26.440  21.741  1.00  0.65           O  
ATOM   4725  CB  PRO A 316      30.523 -25.234  19.404  1.00  0.65           C  
ATOM   4726  CG  PRO A 316      32.011 -25.208  19.685  1.00  0.65           C  
ATOM   4727  CD  PRO A 316      32.284 -23.791  20.182  1.00  0.65           C  
ATOM   4728  HA  PRO A 316      29.051 -23.831  20.160  1.00  0.65           H  
ATOM   4729 1HB  PRO A 316      30.098 -26.247  19.441  1.00  0.65           H  
ATOM   4730 2HB  PRO A 316      30.258 -24.810  18.420  1.00  0.65           H  
ATOM   4731 1HG  PRO A 316      32.265 -25.973  20.433  1.00  0.65           H  
ATOM   4732 2HG  PRO A 316      32.575 -25.455  18.772  1.00  0.65           H  
ATOM   4733 1HD  PRO A 316      33.068 -23.820  20.938  1.00  0.65           H  
ATOM   4734 2HD  PRO A 316      32.537 -23.141  19.330  1.00  0.65           H  
ATOM   4735  N   THR A 317      29.083 -24.524  22.756  1.00  0.65           N  
ATOM   4736  CA  THR A 317      28.655 -25.096  24.021  1.00  0.65           C  
ATOM   4737  C   THR A 317      27.761 -24.171  24.804  1.00  0.65           C  
ATOM   4738  O   THR A 317      27.887 -22.940  24.749  1.00  0.65           O  
ATOM   4739  CB  THR A 317      29.841 -25.437  24.930  1.00  0.65           C  
ATOM   4740  OG1 THR A 317      29.341 -25.995  26.176  1.00  0.65           O  
ATOM   4741  CG2 THR A 317      30.647 -24.195  25.212  1.00  0.65           C  
ATOM   4742  H   THR A 317      29.020 -23.519  22.627  1.00  0.65           H  
ATOM   4743  HA  THR A 317      28.095 -26.007  23.814  1.00  0.65           H  
ATOM   4744  HB  THR A 317      30.471 -26.176  24.436  1.00  0.65           H  
ATOM   4745  HG1 THR A 317      28.901 -25.265  26.725  1.00  0.65           H  
ATOM   4746 1HG2 THR A 317      31.486 -24.442  25.858  1.00  0.65           H  
ATOM   4747 2HG2 THR A 317      31.016 -23.779  24.277  1.00  0.65           H  
ATOM   4748 3HG2 THR A 317      30.009 -23.480  25.707  1.00  0.65           H  
ATOM   4749  N   ALA A 318      26.878 -24.762  25.591  1.00  0.64           N  
ATOM   4750  CA  ALA A 318      26.108 -23.937  26.490  1.00  0.64           C  
ATOM   4751  C   ALA A 318      27.120 -23.298  27.402  1.00  0.64           C  
ATOM   4752  O   ALA A 318      28.130 -23.939  27.729  1.00  0.64           O  
ATOM   4753  CB  ALA A 318      25.057 -24.750  27.226  1.00  0.64           C  
ATOM   4754  H   ALA A 318      26.781 -25.770  25.589  1.00  0.64           H  
ATOM   4755  HA  ALA A 318      25.626 -23.143  25.937  1.00  0.64           H  
ATOM   4756 1HB  ALA A 318      24.507 -24.099  27.905  1.00  0.64           H  
ATOM   4757 2HB  ALA A 318      24.372 -25.183  26.501  1.00  0.64           H  
ATOM   4758 3HB  ALA A 318      25.539 -25.544  27.792  1.00  0.64           H  
ATOM   4759  N   GLY A 319      26.911 -22.025  27.749  1.00  0.63           N  
ATOM   4760  CA  GLY A 319      27.819 -21.317  28.646  1.00  0.63           C  
ATOM   4761  C   GLY A 319      29.080 -20.768  27.954  1.00  0.63           C  
ATOM   4762  O   GLY A 319      29.878 -20.077  28.591  1.00  0.63           O  
ATOM   4763  H   GLY A 319      26.076 -21.521  27.416  1.00  0.63           H  
ATOM   4764 1HA  GLY A 319      27.274 -20.497  29.108  1.00  0.63           H  
ATOM   4765 2HA  GLY A 319      28.114 -21.988  29.451  1.00  0.63           H  
ATOM   4766  N   GLY A 320      29.188 -20.972  26.628  1.00  0.62           N  
ATOM   4767  CA  GLY A 320      30.330 -20.586  25.772  1.00  0.62           C  
ATOM   4768  C   GLY A 320      30.390 -19.106  25.378  1.00  0.62           C  
ATOM   4769  O   GLY A 320      31.121 -18.710  24.456  1.00  0.62           O  
ATOM   4770  H   GLY A 320      28.467 -21.534  26.173  1.00  0.62           H  
ATOM   4771 1HA  GLY A 320      31.259 -20.868  26.267  1.00  0.62           H  
ATOM   4772 2HA  GLY A 320      30.267 -21.180  24.864  1.00  0.62           H  
ATOM   4773  N   ALA A 321      29.545 -18.322  26.023  1.00  0.61           N  
ATOM   4774  CA  ALA A 321      29.414 -16.886  25.859  1.00  0.61           C  
ATOM   4775  C   ALA A 321      30.399 -16.196  26.785  1.00  0.61           C  
ATOM   4776  O   ALA A 321      30.986 -16.835  27.657  1.00  0.61           O  
ATOM   4777  CB  ALA A 321      27.998 -16.461  26.156  1.00  0.61           C  
ATOM   4778  H   ALA A 321      28.979 -18.762  26.737  1.00  0.61           H  
ATOM   4779  HA  ALA A 321      29.668 -16.619  24.834  1.00  0.61           H  
ATOM   4780 1HB  ALA A 321      27.886 -15.398  26.033  1.00  0.61           H  
ATOM   4781 2HB  ALA A 321      27.372 -16.969  25.465  1.00  0.61           H  
ATOM   4782 3HB  ALA A 321      27.736 -16.728  27.175  1.00  0.61           H  
ATOM   4783  N   ASP A 322      30.589 -14.897  26.606  1.00  0.61           N  
ATOM   4784  CA  ASP A 322      31.457 -14.152  27.498  1.00  0.61           C  
ATOM   4785  C   ASP A 322      30.618 -13.732  28.704  1.00  0.61           C  
ATOM   4786  O   ASP A 322      31.104 -13.649  29.834  1.00  0.61           O  
ATOM   4787  CB  ASP A 322      31.998 -12.921  26.780  1.00  0.61           C  
ATOM   4788  CG  ASP A 322      32.891 -13.259  25.571  1.00  0.61           C  
ATOM   4789  OD1 ASP A 322      33.862 -13.956  25.744  1.00  0.61           O  
ATOM   4790  OD2 ASP A 322      32.580 -12.808  24.470  1.00  0.61           O  
ATOM   4791  H   ASP A 322      30.089 -14.394  25.882  1.00  0.61           H  
ATOM   4792  HA  ASP A 322      32.277 -14.787  27.832  1.00  0.61           H  
ATOM   4793 1HB  ASP A 322      31.152 -12.333  26.433  1.00  0.61           H  
ATOM   4794 2HB  ASP A 322      32.560 -12.307  27.480  1.00  0.61           H  
ATOM   4795  N   VAL A 323      29.337 -13.489  28.436  1.00  0.62           N  
ATOM   4796  CA  VAL A 323      28.370 -13.098  29.449  1.00  0.62           C  
ATOM   4797  C   VAL A 323      27.178 -14.053  29.417  1.00  0.62           C  
ATOM   4798  O   VAL A 323      26.603 -14.287  28.354  1.00  0.62           O  
ATOM   4799  CB  VAL A 323      27.868 -11.676  29.190  1.00  0.62           C  
ATOM   4800  CG1 VAL A 323      26.850 -11.278  30.224  1.00  0.62           C  
ATOM   4801  CG2 VAL A 323      29.033 -10.698  29.147  1.00  0.62           C  
ATOM   4802  H   VAL A 323      29.036 -13.555  27.465  1.00  0.62           H  
ATOM   4803  HA  VAL A 323      28.841 -13.146  30.432  1.00  0.62           H  
ATOM   4804  HB  VAL A 323      27.366 -11.679  28.263  1.00  0.62           H  
ATOM   4805 1HG1 VAL A 323      26.478 -10.284  30.003  1.00  0.62           H  
ATOM   4806 2HG1 VAL A 323      26.022 -11.983  30.206  1.00  0.62           H  
ATOM   4807 3HG1 VAL A 323      27.309 -11.281  31.211  1.00  0.62           H  
ATOM   4808 1HG2 VAL A 323      28.657  -9.705  28.935  1.00  0.62           H  
ATOM   4809 2HG2 VAL A 323      29.546 -10.699  30.108  1.00  0.62           H  
ATOM   4810 3HG2 VAL A 323      29.730 -10.989  28.362  1.00  0.62           H  
ATOM   4811  N   ASN A 324      26.804 -14.588  30.576  1.00  0.65           N  
ATOM   4812  CA  ASN A 324      25.668 -15.507  30.674  1.00  0.65           C  
ATOM   4813  C   ASN A 324      24.571 -14.933  31.587  1.00  0.65           C  
ATOM   4814  O   ASN A 324      24.787 -14.732  32.786  1.00  0.65           O  
ATOM   4815  CB  ASN A 324      26.112 -16.881  31.164  1.00  0.65           C  
ATOM   4816  CG  ASN A 324      27.045 -17.664  30.200  1.00  0.65           C  
ATOM   4817  OD1 ASN A 324      26.626 -18.028  29.108  1.00  0.65           O  
ATOM   4818  ND2 ASN A 324      28.273 -17.941  30.611  1.00  0.65           N  
ATOM   4819  H   ASN A 324      27.320 -14.353  31.411  1.00  0.65           H  
ATOM   4820  HA  ASN A 324      25.225 -15.627  29.684  1.00  0.65           H  
ATOM   4821 1HB  ASN A 324      26.621 -16.769  32.121  1.00  0.65           H  
ATOM   4822 2HB  ASN A 324      25.224 -17.487  31.343  1.00  0.65           H  
ATOM   4823 1HD2 ASN A 324      28.910 -18.489  30.007  1.00  0.65           H  
ATOM   4824 2HD2 ASN A 324      28.583 -17.637  31.512  1.00  0.65           H  
ATOM   4825  N   ILE A 325      23.415 -14.636  30.993  1.00  0.68           N  
ATOM   4826  CA  ILE A 325      22.274 -14.028  31.680  1.00  0.68           C  
ATOM   4827  C   ILE A 325      21.136 -15.049  31.865  1.00  0.68           C  
ATOM   4828  O   ILE A 325      20.724 -15.691  30.897  1.00  0.68           O  
ATOM   4829  CB  ILE A 325      21.721 -12.858  30.840  1.00  0.68           C  
ATOM   4830  CG1 ILE A 325      22.813 -11.825  30.499  1.00  0.68           C  
ATOM   4831  CG2 ILE A 325      20.553 -12.205  31.554  1.00  0.68           C  
ATOM   4832  CD1 ILE A 325      23.433 -11.167  31.688  1.00  0.68           C  
ATOM   4833  H   ILE A 325      23.325 -14.842  29.999  1.00  0.68           H  
ATOM   4834  HA  ILE A 325      22.595 -13.670  32.657  1.00  0.68           H  
ATOM   4835  HB  ILE A 325      21.376 -13.258  29.914  1.00  0.68           H  
ATOM   4836 1HG1 ILE A 325      23.595 -12.329  29.929  1.00  0.68           H  
ATOM   4837 2HG1 ILE A 325      22.377 -11.055  29.867  1.00  0.68           H  
ATOM   4838 1HG2 ILE A 325      20.146 -11.418  30.942  1.00  0.68           H  
ATOM   4839 2HG2 ILE A 325      19.787 -12.948  31.739  1.00  0.68           H  
ATOM   4840 3HG2 ILE A 325      20.887 -11.793  32.499  1.00  0.68           H  
ATOM   4841 1HD1 ILE A 325      24.186 -10.453  31.360  1.00  0.68           H  
ATOM   4842 2HD1 ILE A 325      22.667 -10.647  32.246  1.00  0.68           H  
ATOM   4843 3HD1 ILE A 325      23.898 -11.920  32.323  1.00  0.68           H  
ATOM   4844  N   ASN A 326      20.631 -15.210  33.093  1.00  0.73           N  
ATOM   4845  CA  ASN A 326      19.528 -16.156  33.335  1.00  0.73           C  
ATOM   4846  C   ASN A 326      18.235 -15.427  33.747  1.00  0.73           C  
ATOM   4847  O   ASN A 326      18.044 -15.030  34.900  1.00  0.73           O  
ATOM   4848  CB  ASN A 326      19.940 -17.199  34.363  1.00  0.73           C  
ATOM   4849  CG  ASN A 326      18.903 -18.293  34.580  1.00  0.73           C  
ATOM   4850  OD1 ASN A 326      17.853 -18.341  33.931  1.00  0.73           O  
ATOM   4851  ND2 ASN A 326      19.198 -19.183  35.498  1.00  0.73           N  
ATOM   4852  H   ASN A 326      21.009 -14.670  33.860  1.00  0.73           H  
ATOM   4853  HA  ASN A 326      19.305 -16.678  32.403  1.00  0.73           H  
ATOM   4854 1HB  ASN A 326      20.875 -17.664  34.046  1.00  0.73           H  
ATOM   4855 2HB  ASN A 326      20.130 -16.707  35.317  1.00  0.73           H  
ATOM   4856 1HD2 ASN A 326      18.563 -19.932  35.693  1.00  0.73           H  
ATOM   4857 2HD2 ASN A 326      20.057 -19.114  36.003  1.00  0.73           H  
ATOM   4858  N   LEU A 327      17.343 -15.233  32.790  1.00  0.79           N  
ATOM   4859  CA  LEU A 327      16.147 -14.434  33.011  1.00  0.79           C  
ATOM   4860  C   LEU A 327      14.958 -15.204  33.529  1.00  0.79           C  
ATOM   4861  O   LEU A 327      14.004 -15.481  32.802  1.00  0.79           O  
ATOM   4862  CB  LEU A 327      15.739 -13.716  31.748  1.00  0.79           C  
ATOM   4863  CG  LEU A 327      16.718 -12.724  31.205  1.00  0.79           C  
ATOM   4864  CD1 LEU A 327      16.110 -12.080  30.004  1.00  0.79           C  
ATOM   4865  CD2 LEU A 327      17.074 -11.706  32.277  1.00  0.79           C  
ATOM   4866  H   LEU A 327      17.493 -15.660  31.877  1.00  0.79           H  
ATOM   4867  HA  LEU A 327      16.390 -13.677  33.755  1.00  0.79           H  
ATOM   4868 1HB  LEU A 327      15.638 -14.475  30.995  1.00  0.79           H  
ATOM   4869 2HB  LEU A 327      14.794 -13.252  31.878  1.00  0.79           H  
ATOM   4870  HG  LEU A 327      17.613 -13.238  30.891  1.00  0.79           H  
ATOM   4871 1HD1 LEU A 327      16.802 -11.377  29.589  1.00  0.79           H  
ATOM   4872 2HD1 LEU A 327      15.873 -12.842  29.262  1.00  0.79           H  
ATOM   4873 3HD1 LEU A 327      15.200 -11.565  30.296  1.00  0.79           H  
ATOM   4874 1HD2 LEU A 327      17.781 -10.986  31.877  1.00  0.79           H  
ATOM   4875 2HD2 LEU A 327      16.191 -11.192  32.605  1.00  0.79           H  
ATOM   4876 3HD2 LEU A 327      17.520 -12.218  33.130  1.00  0.79           H  
ATOM   4877  N   ALA A 328      15.011 -15.540  34.803  1.00  0.87           N  
ATOM   4878  CA  ALA A 328      13.930 -16.314  35.397  1.00  0.87           C  
ATOM   4879  C   ALA A 328      12.604 -15.606  35.166  1.00  0.87           C  
ATOM   4880  O   ALA A 328      12.523 -14.393  35.340  1.00  0.87           O  
ATOM   4881  CB  ALA A 328      14.164 -16.497  36.885  1.00  0.87           C  
ATOM   4882  H   ALA A 328      15.858 -15.285  35.316  1.00  0.87           H  
ATOM   4883  HA  ALA A 328      13.896 -17.277  34.912  1.00  0.87           H  
ATOM   4884 1HB  ALA A 328      13.350 -17.087  37.309  1.00  0.87           H  
ATOM   4885 2HB  ALA A 328      15.112 -17.015  37.041  1.00  0.87           H  
ATOM   4886 3HB  ALA A 328      14.200 -15.525  37.372  1.00  0.87           H  
ATOM   4887  N   LEU A 329      11.557 -16.336  34.790  1.00  0.99           N  
ATOM   4888  CA  LEU A 329      10.261 -15.692  34.583  1.00  0.99           C  
ATOM   4889  C   LEU A 329       9.308 -16.115  35.691  1.00  0.99           C  
ATOM   4890  O   LEU A 329       9.357 -17.262  36.145  1.00  0.99           O  
ATOM   4891  CB  LEU A 329       9.606 -16.108  33.267  1.00  0.99           C  
ATOM   4892  CG  LEU A 329      10.368 -15.969  31.967  1.00  0.99           C  
ATOM   4893  CD1 LEU A 329       9.452 -16.477  30.885  1.00  0.99           C  
ATOM   4894  CD2 LEU A 329      10.799 -14.553  31.720  1.00  0.99           C  
ATOM   4895  H   LEU A 329      11.654 -17.332  34.650  1.00  0.99           H  
ATOM   4896  HA  LEU A 329      10.377 -14.608  34.612  1.00  0.99           H  
ATOM   4897 1HB  LEU A 329       9.286 -17.146  33.355  1.00  0.99           H  
ATOM   4898 2HB  LEU A 329       8.733 -15.495  33.161  1.00  0.99           H  
ATOM   4899  HG  LEU A 329      11.243 -16.602  31.997  1.00  0.99           H  
ATOM   4900 1HD1 LEU A 329       9.935 -16.438  29.928  1.00  0.99           H  
ATOM   4901 2HD1 LEU A 329       9.189 -17.476  31.118  1.00  0.99           H  
ATOM   4902 3HD1 LEU A 329       8.553 -15.869  30.858  1.00  0.99           H  
ATOM   4903 1HD2 LEU A 329      11.335 -14.477  30.779  1.00  0.99           H  
ATOM   4904 2HD2 LEU A 329       9.943 -13.921  31.678  1.00  0.99           H  
ATOM   4905 3HD2 LEU A 329      11.452 -14.241  32.532  1.00  0.99           H  
ATOM   4906  N   ALA A 330       8.407 -15.231  36.103  1.00  1.15           N  
ATOM   4907  CA  ALA A 330       7.411 -15.638  37.092  1.00  1.15           C  
ATOM   4908  C   ALA A 330       6.155 -14.775  37.067  1.00  1.15           C  
ATOM   4909  O   ALA A 330       6.155 -13.640  36.579  1.00  1.15           O  
ATOM   4910  CB  ALA A 330       8.017 -15.625  38.486  1.00  1.15           C  
ATOM   4911  H   ALA A 330       8.442 -14.274  35.746  1.00  1.15           H  
ATOM   4912  HA  ALA A 330       7.111 -16.659  36.854  1.00  1.15           H  
ATOM   4913 1HB  ALA A 330       7.277 -15.974  39.205  1.00  1.15           H  
ATOM   4914 2HB  ALA A 330       8.885 -16.283  38.516  1.00  1.15           H  
ATOM   4915 3HB  ALA A 330       8.322 -14.625  38.746  1.00  1.15           H  
ATOM   4916  N   PHE A 331       5.083 -15.326  37.629  1.00  1.34           N  
ATOM   4917  CA  PHE A 331       3.802 -14.637  37.761  1.00  1.34           C  
ATOM   4918  C   PHE A 331       3.251 -14.687  39.176  1.00  1.34           C  
ATOM   4919  O   PHE A 331       3.288 -15.733  39.832  1.00  1.34           O  
ATOM   4920  CB  PHE A 331       2.793 -15.223  36.792  1.00  1.34           C  
ATOM   4921  CG  PHE A 331       1.396 -14.709  36.967  1.00  1.34           C  
ATOM   4922  CD1 PHE A 331       1.033 -13.478  36.508  1.00  1.34           C  
ATOM   4923  CD2 PHE A 331       0.430 -15.499  37.561  1.00  1.34           C  
ATOM   4924  CE1 PHE A 331      -0.246 -13.020  36.628  1.00  1.34           C  
ATOM   4925  CE2 PHE A 331      -0.860 -15.053  37.685  1.00  1.34           C  
ATOM   4926  CZ  PHE A 331      -1.200 -13.807  37.216  1.00  1.34           C  
ATOM   4927  H   PHE A 331       5.158 -16.268  37.992  1.00  1.34           H  
ATOM   4928  HA  PHE A 331       3.947 -13.588  37.501  1.00  1.34           H  
ATOM   4929 1HB  PHE A 331       3.106 -15.019  35.778  1.00  1.34           H  
ATOM   4930 2HB  PHE A 331       2.768 -16.304  36.908  1.00  1.34           H  
ATOM   4931  HD1 PHE A 331       1.782 -12.854  36.048  1.00  1.34           H  
ATOM   4932  HD2 PHE A 331       0.702 -16.489  37.925  1.00  1.34           H  
ATOM   4933  HE1 PHE A 331      -0.499 -12.030  36.250  1.00  1.34           H  
ATOM   4934  HE2 PHE A 331      -1.613 -15.685  38.153  1.00  1.34           H  
ATOM   4935  HZ  PHE A 331      -2.224 -13.447  37.311  1.00  1.34           H  
ATOM   4936  N   SER A 332       2.755 -13.540  39.639  1.00  1.54           N  
ATOM   4937  CA  SER A 332       2.162 -13.424  40.958  1.00  1.54           C  
ATOM   4938  C   SER A 332       0.657 -13.183  40.880  1.00  1.54           C  
ATOM   4939  O   SER A 332       0.179 -12.070  40.595  1.00  1.54           O  
ATOM   4940  CB  SER A 332       2.831 -12.308  41.731  1.00  1.54           C  
ATOM   4941  OG  SER A 332       2.218 -12.137  42.981  1.00  1.54           O  
ATOM   4942  H   SER A 332       2.770 -12.722  39.030  1.00  1.54           H  
ATOM   4943  HA  SER A 332       2.329 -14.359  41.493  1.00  1.54           H  
ATOM   4944 1HB  SER A 332       3.886 -12.548  41.869  1.00  1.54           H  
ATOM   4945 2HB  SER A 332       2.774 -11.379  41.160  1.00  1.54           H  
ATOM   4946  HG  SER A 332       2.829 -11.610  43.510  1.00  1.54           H  
ATOM   4947  N   GLY A 333      -0.097 -14.223  41.238  1.00  1.68           N  
ATOM   4948  CA  GLY A 333      -1.554 -14.218  41.137  1.00  1.68           C  
ATOM   4949  C   GLY A 333      -2.220 -13.407  42.234  1.00  1.68           C  
ATOM   4950  O   GLY A 333      -3.432 -13.205  42.213  1.00  1.68           O  
ATOM   4951  H   GLY A 333       0.369 -15.076  41.516  1.00  1.68           H  
ATOM   4952 1HA  GLY A 333      -1.846 -13.819  40.168  1.00  1.68           H  
ATOM   4953 2HA  GLY A 333      -1.916 -15.245  41.175  1.00  1.68           H  
ATOM   4954  N   THR A 334      -1.423 -12.910  43.174  1.00  1.73           N  
ATOM   4955  CA  THR A 334      -1.946 -12.096  44.254  1.00  1.73           C  
ATOM   4956  C   THR A 334      -1.984 -10.627  43.834  1.00  1.73           C  
ATOM   4957  O   THR A 334      -2.585  -9.797  44.518  1.00  1.73           O  
ATOM   4958  CB  THR A 334      -1.110 -12.263  45.534  1.00  1.73           C  
ATOM   4959  OG1 THR A 334       0.230 -11.824  45.299  1.00  1.73           O  
ATOM   4960  CG2 THR A 334      -1.086 -13.721  45.950  1.00  1.73           C  
ATOM   4961  H   THR A 334      -0.433 -13.109  43.138  1.00  1.73           H  
ATOM   4962  HA  THR A 334      -2.967 -12.412  44.468  1.00  1.73           H  
ATOM   4963  HB  THR A 334      -1.546 -11.661  46.329  1.00  1.73           H  
ATOM   4964  HG1 THR A 334       0.210 -11.007  44.781  1.00  1.73           H  
ATOM   4965 1HG2 THR A 334      -0.493 -13.831  46.858  1.00  1.73           H  
ATOM   4966 2HG2 THR A 334      -2.104 -14.062  46.136  1.00  1.73           H  
ATOM   4967 3HG2 THR A 334      -0.643 -14.317  45.152  1.00  1.73           H  
ATOM   4968  N   SER A 335      -1.324 -10.304  42.713  1.00  1.65           N  
ATOM   4969  CA  SER A 335      -1.310  -8.939  42.206  1.00  1.65           C  
ATOM   4970  C   SER A 335      -1.692  -8.891  40.725  1.00  1.65           C  
ATOM   4971  O   SER A 335      -2.054  -7.834  40.206  1.00  1.65           O  
ATOM   4972  CB  SER A 335       0.051  -8.308  42.420  1.00  1.65           C  
ATOM   4973  OG  SER A 335       0.354  -8.220  43.789  1.00  1.65           O  
ATOM   4974  H   SER A 335      -0.842 -11.022  42.177  1.00  1.65           H  
ATOM   4975  HA  SER A 335      -2.047  -8.356  42.759  1.00  1.65           H  
ATOM   4976 1HB  SER A 335       0.812  -8.901  41.908  1.00  1.65           H  
ATOM   4977 2HB  SER A 335       0.058  -7.313  41.982  1.00  1.65           H  
ATOM   4978  HG  SER A 335      -0.393  -7.763  44.195  1.00  1.65           H  
ATOM   4979  N   GLY A 336      -1.612 -10.045  40.045  1.00  1.49           N  
ATOM   4980  CA  GLY A 336      -1.865 -10.111  38.608  1.00  1.49           C  
ATOM   4981  C   GLY A 336      -0.677  -9.561  37.822  1.00  1.49           C  
ATOM   4982  O   GLY A 336      -0.840  -9.034  36.718  1.00  1.49           O  
ATOM   4983  H   GLY A 336      -1.303 -10.890  40.511  1.00  1.49           H  
ATOM   4984 1HA  GLY A 336      -2.048 -11.146  38.327  1.00  1.49           H  
ATOM   4985 2HA  GLY A 336      -2.763  -9.545  38.368  1.00  1.49           H  
ATOM   4986  N   LYS A 337       0.507  -9.640  38.432  1.00  1.31           N  
ATOM   4987  CA  LYS A 337       1.722  -9.084  37.837  1.00  1.31           C  
ATOM   4988  C   LYS A 337       2.738 -10.106  37.380  1.00  1.31           C  
ATOM   4989  O   LYS A 337       2.804 -11.238  37.868  1.00  1.31           O  
ATOM   4990  CB  LYS A 337       2.392  -8.106  38.796  1.00  1.31           C  
ATOM   4991  CG  LYS A 337       1.498  -6.938  39.205  1.00  1.31           C  
ATOM   4992  CD  LYS A 337       1.165  -6.037  38.019  1.00  1.31           C  
ATOM   4993  CE  LYS A 337       0.338  -4.830  38.459  1.00  1.31           C  
ATOM   4994  NZ  LYS A 337      -0.008  -3.936  37.312  1.00  1.31           N  
ATOM   4995  H   LYS A 337       0.548 -10.143  39.317  1.00  1.31           H  
ATOM   4996  HA  LYS A 337       1.431  -8.516  36.960  1.00  1.31           H  
ATOM   4997 1HB  LYS A 337       2.696  -8.632  39.700  1.00  1.31           H  
ATOM   4998 2HB  LYS A 337       3.297  -7.698  38.329  1.00  1.31           H  
ATOM   4999 1HG  LYS A 337       0.567  -7.322  39.601  1.00  1.31           H  
ATOM   5000 2HG  LYS A 337       1.988  -6.351  39.978  1.00  1.31           H  
ATOM   5001 1HD  LYS A 337       2.093  -5.693  37.552  1.00  1.31           H  
ATOM   5002 2HD  LYS A 337       0.600  -6.606  37.277  1.00  1.31           H  
ATOM   5003 1HE  LYS A 337      -0.584  -5.188  38.921  1.00  1.31           H  
ATOM   5004 2HE  LYS A 337       0.903  -4.260  39.195  1.00  1.31           H  
ATOM   5005 1HZ  LYS A 337      -0.555  -3.154  37.640  1.00  1.31           H  
ATOM   5006 2HZ  LYS A 337       0.847  -3.594  36.889  1.00  1.31           H  
ATOM   5007 3HZ  LYS A 337      -0.540  -4.460  36.630  1.00  1.31           H  
ATOM   5008  N   PHE A 338       3.568  -9.680  36.450  1.00  1.14           N  
ATOM   5009  CA  PHE A 338       4.627 -10.517  35.937  1.00  1.14           C  
ATOM   5010  C   PHE A 338       6.002  -9.959  36.222  1.00  1.14           C  
ATOM   5011  O   PHE A 338       6.198  -8.740  36.298  1.00  1.14           O  
ATOM   5012  CB  PHE A 338       4.475 -10.706  34.454  1.00  1.14           C  
ATOM   5013  CG  PHE A 338       3.334 -11.529  34.015  1.00  1.14           C  
ATOM   5014  CD1 PHE A 338       2.096 -10.996  33.835  1.00  1.14           C  
ATOM   5015  CD2 PHE A 338       3.516 -12.844  33.761  1.00  1.14           C  
ATOM   5016  CE1 PHE A 338       1.038 -11.751  33.400  1.00  1.14           C  
ATOM   5017  CE2 PHE A 338       2.481 -13.616  33.331  1.00  1.14           C  
ATOM   5018  CZ  PHE A 338       1.232 -13.073  33.146  1.00  1.14           C  
ATOM   5019  H   PHE A 338       3.479  -8.727  36.094  1.00  1.14           H  
ATOM   5020  HA  PHE A 338       4.561 -11.493  36.414  1.00  1.14           H  
ATOM   5021 1HB  PHE A 338       4.385  -9.725  33.984  1.00  1.14           H  
ATOM   5022 2HB  PHE A 338       5.354 -11.146  34.100  1.00  1.14           H  
ATOM   5023  HD1 PHE A 338       1.963  -9.983  34.043  1.00  1.14           H  
ATOM   5024  HD2 PHE A 338       4.507 -13.271  33.909  1.00  1.14           H  
ATOM   5025  HE1 PHE A 338       0.056 -11.298  33.261  1.00  1.14           H  
ATOM   5026  HE2 PHE A 338       2.645 -14.650  33.132  1.00  1.14           H  
ATOM   5027  HZ  PHE A 338       0.409 -13.693  32.800  1.00  1.14           H  
ATOM   5028  N   THR A 339       6.949 -10.870  36.398  1.00  1.02           N  
ATOM   5029  CA  THR A 339       8.318 -10.489  36.646  1.00  1.02           C  
ATOM   5030  C   THR A 339       9.338 -11.216  35.787  1.00  1.02           C  
ATOM   5031  O   THR A 339       9.133 -12.368  35.373  1.00  1.02           O  
ATOM   5032  CB  THR A 339       8.684 -10.792  38.108  1.00  1.02           C  
ATOM   5033  OG1 THR A 339       8.562 -12.191  38.327  1.00  1.02           O  
ATOM   5034  CG2 THR A 339       7.808 -10.069  39.086  1.00  1.02           C  
ATOM   5035  H   THR A 339       6.705 -11.858  36.363  1.00  1.02           H  
ATOM   5036  HA  THR A 339       8.409  -9.426  36.448  1.00  1.02           H  
ATOM   5037  HB  THR A 339       9.702 -10.508  38.268  1.00  1.02           H  
ATOM   5038  HG1 THR A 339       7.708 -12.485  37.969  1.00  1.02           H  
ATOM   5039 1HG2 THR A 339       8.119 -10.317  40.098  1.00  1.02           H  
ATOM   5040 2HG2 THR A 339       7.908  -9.013  38.934  1.00  1.02           H  
ATOM   5041 3HG2 THR A 339       6.771 -10.359  38.946  1.00  1.02           H  
ATOM   5042  N   ILE A 340      10.485 -10.563  35.611  1.00  0.94           N  
ATOM   5043  CA  ILE A 340      11.654 -11.199  35.029  1.00  0.94           C  
ATOM   5044  C   ILE A 340      12.820 -10.956  35.970  1.00  0.94           C  
ATOM   5045  O   ILE A 340      13.016  -9.837  36.441  1.00  0.94           O  
ATOM   5046  CB  ILE A 340      12.016 -10.741  33.608  1.00  0.94           C  
ATOM   5047  CG1 ILE A 340      10.900 -10.989  32.677  1.00  0.94           C  
ATOM   5048  CG2 ILE A 340      13.217 -11.508  33.146  1.00  0.94           C  
ATOM   5049  CD1 ILE A 340      11.158 -10.570  31.253  1.00  0.94           C  
ATOM   5050  H   ILE A 340      10.543  -9.602  35.949  1.00  0.94           H  
ATOM   5051  HA  ILE A 340      11.477 -12.268  34.978  1.00  0.94           H  
ATOM   5052  HB  ILE A 340      12.207  -9.678  33.603  1.00  0.94           H  
ATOM   5053 1HG1 ILE A 340      10.641 -12.020  32.718  1.00  0.94           H  
ATOM   5054 2HG1 ILE A 340      10.068 -10.404  33.026  1.00  0.94           H  
ATOM   5055 1HG2 ILE A 340      13.471 -11.213  32.140  1.00  0.94           H  
ATOM   5056 2HG2 ILE A 340      14.055 -11.316  33.797  1.00  0.94           H  
ATOM   5057 3HG2 ILE A 340      12.981 -12.570  33.164  1.00  0.94           H  
ATOM   5058 1HD1 ILE A 340      10.272 -10.755  30.659  1.00  0.94           H  
ATOM   5059 2HD1 ILE A 340      11.389  -9.538  31.228  1.00  0.94           H  
ATOM   5060 3HD1 ILE A 340      11.995 -11.137  30.847  1.00  0.94           H  
ATOM   5061  N   ASN A 341      13.542 -12.011  36.318  1.00  0.91           N  
ATOM   5062  CA  ASN A 341      14.676 -11.923  37.224  1.00  0.91           C  
ATOM   5063  C   ASN A 341      14.254 -11.314  38.565  1.00  0.91           C  
ATOM   5064  O   ASN A 341      15.014 -10.584  39.200  1.00  0.91           O  
ATOM   5065  CB  ASN A 341      15.795 -11.112  36.583  1.00  0.91           C  
ATOM   5066  CG  ASN A 341      17.142 -11.344  37.218  1.00  0.91           C  
ATOM   5067  OD1 ASN A 341      17.473 -12.459  37.639  1.00  0.91           O  
ATOM   5068  ND2 ASN A 341      17.932 -10.298  37.297  1.00  0.91           N  
ATOM   5069  H   ASN A 341      13.304 -12.911  35.916  1.00  0.91           H  
ATOM   5070  HA  ASN A 341      15.041 -12.932  37.420  1.00  0.91           H  
ATOM   5071 1HB  ASN A 341      15.865 -11.364  35.521  1.00  0.91           H  
ATOM   5072 2HB  ASN A 341      15.564 -10.047  36.648  1.00  0.91           H  
ATOM   5073 1HD2 ASN A 341      18.838 -10.385  37.710  1.00  0.91           H  
ATOM   5074 2HD2 ASN A 341      17.625  -9.414  36.942  1.00  0.91           H  
ATOM   5075  N   GLY A 342      13.045 -11.653  39.010  1.00  0.90           N  
ATOM   5076  CA  GLY A 342      12.513 -11.187  40.282  1.00  0.90           C  
ATOM   5077  C   GLY A 342      11.878  -9.786  40.274  1.00  0.90           C  
ATOM   5078  O   GLY A 342      11.445  -9.318  41.329  1.00  0.90           O  
ATOM   5079  H   GLY A 342      12.477 -12.255  38.433  1.00  0.90           H  
ATOM   5080 1HA  GLY A 342      11.771 -11.905  40.630  1.00  0.90           H  
ATOM   5081 2HA  GLY A 342      13.316 -11.202  41.018  1.00  0.90           H  
ATOM   5082  N   ALA A 343      11.781  -9.117  39.114  1.00  0.91           N  
ATOM   5083  CA  ALA A 343      11.219  -7.762  39.124  1.00  0.91           C  
ATOM   5084  C   ALA A 343      10.197  -7.463  38.035  1.00  0.91           C  
ATOM   5085  O   ALA A 343      10.254  -7.985  36.918  1.00  0.91           O  
ATOM   5086  CB  ALA A 343      12.338  -6.775  38.954  1.00  0.91           C  
ATOM   5087  H   ALA A 343      12.160  -9.500  38.251  1.00  0.91           H  
ATOM   5088  HA  ALA A 343      10.735  -7.606  40.085  1.00  0.91           H  
ATOM   5089 1HB  ALA A 343      11.950  -5.758  38.994  1.00  0.91           H  
ATOM   5090 2HB  ALA A 343      13.083  -6.911  39.735  1.00  0.91           H  
ATOM   5091 3HB  ALA A 343      12.793  -6.953  37.980  1.00  0.91           H  
ATOM   5092  N   SER A 344       9.263  -6.571  38.374  1.00  0.93           N  
ATOM   5093  CA  SER A 344       8.266  -6.096  37.420  1.00  0.93           C  
ATOM   5094  C   SER A 344       8.689  -4.796  36.742  1.00  0.93           C  
ATOM   5095  O   SER A 344       8.903  -3.764  37.390  1.00  0.93           O  
ATOM   5096  CB  SER A 344       6.925  -5.901  38.097  1.00  0.93           C  
ATOM   5097  OG  SER A 344       6.374  -7.122  38.499  1.00  0.93           O  
ATOM   5098  H   SER A 344       9.255  -6.203  39.314  1.00  0.93           H  
ATOM   5099  HA  SER A 344       8.142  -6.857  36.645  1.00  0.93           H  
ATOM   5100 1HB  SER A 344       7.045  -5.253  38.961  1.00  0.93           H  
ATOM   5101 2HB  SER A 344       6.243  -5.403  37.411  1.00  0.93           H  
ATOM   5102  HG  SER A 344       6.280  -7.661  37.670  1.00  0.93           H  
ATOM   5103  N   PHE A 345       8.763  -4.838  35.421  1.00  0.96           N  
ATOM   5104  CA  PHE A 345       9.170  -3.703  34.595  1.00  0.96           C  
ATOM   5105  C   PHE A 345       8.199  -2.557  34.514  1.00  0.96           C  
ATOM   5106  O   PHE A 345       7.604  -2.332  33.468  1.00  0.96           O  
ATOM   5107  CB  PHE A 345       9.370  -4.136  33.157  1.00  0.96           C  
ATOM   5108  CG  PHE A 345       9.751  -2.982  32.207  1.00  0.96           C  
ATOM   5109  CD1 PHE A 345      11.034  -2.437  32.176  1.00  0.96           C  
ATOM   5110  CD2 PHE A 345       8.789  -2.443  31.345  1.00  0.96           C  
ATOM   5111  CE1 PHE A 345      11.339  -1.386  31.313  1.00  0.96           C  
ATOM   5112  CE2 PHE A 345       9.098  -1.402  30.487  1.00  0.96           C  
ATOM   5113  CZ  PHE A 345      10.371  -0.873  30.473  1.00  0.96           C  
ATOM   5114  H   PHE A 345       8.569  -5.727  34.960  1.00  0.96           H  
ATOM   5115  HA  PHE A 345      10.114  -3.322  34.991  1.00  0.96           H  
ATOM   5116 1HB  PHE A 345      10.146  -4.865  33.131  1.00  0.96           H  
ATOM   5117 2HB  PHE A 345       8.465  -4.604  32.779  1.00  0.96           H  
ATOM   5118  HD1 PHE A 345      11.801  -2.841  32.840  1.00  0.96           H  
ATOM   5119  HD2 PHE A 345       7.777  -2.859  31.355  1.00  0.96           H  
ATOM   5120  HE1 PHE A 345      12.346  -0.967  31.302  1.00  0.96           H  
ATOM   5121  HE2 PHE A 345       8.336  -0.998  29.823  1.00  0.96           H  
ATOM   5122  HZ  PHE A 345      10.609  -0.051  29.796  1.00  0.96           H  
ATOM   5123  N   THR A 346       8.042  -1.819  35.589  1.00  0.98           N  
ATOM   5124  CA  THR A 346       7.171  -0.663  35.507  1.00  0.98           C  
ATOM   5125  C   THR A 346       7.852   0.318  34.546  1.00  0.98           C  
ATOM   5126  O   THR A 346       9.003   0.672  34.792  1.00  0.98           O  
ATOM   5127  CB  THR A 346       7.006   0.011  36.873  1.00  0.98           C  
ATOM   5128  OG1 THR A 346       6.479  -0.932  37.818  1.00  0.98           O  
ATOM   5129  CG2 THR A 346       6.063   1.195  36.752  1.00  0.98           C  
ATOM   5130  H   THR A 346       8.526  -2.091  36.444  1.00  0.98           H  
ATOM   5131  HA  THR A 346       6.197  -0.973  35.146  1.00  0.98           H  
ATOM   5132  HB  THR A 346       7.978   0.360  37.226  1.00  0.98           H  
ATOM   5133  HG1 THR A 346       7.122  -1.639  37.956  1.00  0.98           H  
ATOM   5134 1HG2 THR A 346       5.950   1.675  37.723  1.00  0.98           H  
ATOM   5135 2HG2 THR A 346       6.468   1.915  36.039  1.00  0.98           H  
ATOM   5136 3HG2 THR A 346       5.093   0.850  36.403  1.00  0.98           H  
ATOM   5137  N   PRO A 347       7.241   0.769  33.445  1.00  0.99           N  
ATOM   5138  CA  PRO A 347       7.879   1.692  32.540  1.00  0.99           C  
ATOM   5139  C   PRO A 347       8.257   2.977  33.281  1.00  0.99           C  
ATOM   5140  O   PRO A 347       7.481   3.422  34.133  1.00  0.99           O  
ATOM   5141  CB  PRO A 347       6.792   1.946  31.494  1.00  0.99           C  
ATOM   5142  CG  PRO A 347       5.885   0.727  31.572  1.00  0.99           C  
ATOM   5143  CD  PRO A 347       5.892   0.326  33.034  1.00  0.99           C  
ATOM   5144  HA  PRO A 347       8.744   1.169  32.106  1.00  0.99           H  
ATOM   5145 1HB  PRO A 347       6.274   2.897  31.712  1.00  0.99           H  
ATOM   5146 2HB  PRO A 347       7.253   2.058  30.510  1.00  0.99           H  
ATOM   5147 1HG  PRO A 347       4.875   0.974  31.201  1.00  0.99           H  
ATOM   5148 2HG  PRO A 347       6.267  -0.076  30.922  1.00  0.99           H  
ATOM   5149 1HD  PRO A 347       5.108   0.850  33.602  1.00  0.99           H  
ATOM   5150 2HD  PRO A 347       5.781  -0.762  33.065  1.00  0.99           H  
ATOM   5151  N   PRO A 348       9.414   3.591  33.001  1.00  0.98           N  
ATOM   5152  CA  PRO A 348       9.863   4.875  33.516  1.00  0.98           C  
ATOM   5153  C   PRO A 348       9.113   5.997  32.828  1.00  0.98           C  
ATOM   5154  O   PRO A 348       8.536   5.776  31.772  1.00  0.98           O  
ATOM   5155  CB  PRO A 348      11.356   4.868  33.198  1.00  0.98           C  
ATOM   5156  CG  PRO A 348      11.489   4.009  31.978  1.00  0.98           C  
ATOM   5157  CD  PRO A 348      10.421   2.917  32.142  1.00  0.98           C  
ATOM   5158  HA  PRO A 348       9.691   4.904  34.604  1.00  0.98           H  
ATOM   5159 1HB  PRO A 348      11.708   5.894  33.026  1.00  0.98           H  
ATOM   5160 2HB  PRO A 348      11.920   4.480  34.054  1.00  0.98           H  
ATOM   5161 1HG  PRO A 348      11.375   4.627  31.080  1.00  0.98           H  
ATOM   5162 2HG  PRO A 348      12.506   3.589  31.937  1.00  0.98           H  
ATOM   5163 1HD  PRO A 348      10.024   2.656  31.162  1.00  0.98           H  
ATOM   5164 2HD  PRO A 348      10.842   2.042  32.661  1.00  0.98           H  
ATOM   5165  N   THR A 349       9.145   7.205  33.388  1.00  0.96           N  
ATOM   5166  CA  THR A 349       8.536   8.341  32.694  1.00  0.96           C  
ATOM   5167  C   THR A 349       9.514   8.974  31.702  1.00  0.96           C  
ATOM   5168  O   THR A 349       9.113   9.582  30.712  1.00  0.96           O  
ATOM   5169  CB  THR A 349       8.068   9.388  33.713  1.00  0.96           C  
ATOM   5170  OG1 THR A 349       9.196   9.858  34.468  1.00  0.96           O  
ATOM   5171  CG2 THR A 349       7.052   8.773  34.660  1.00  0.96           C  
ATOM   5172  H   THR A 349       9.594   7.340  34.283  1.00  0.96           H  
ATOM   5173  HA  THR A 349       7.668   7.985  32.136  1.00  0.96           H  
ATOM   5174  HB  THR A 349       7.616  10.231  33.186  1.00  0.96           H  
ATOM   5175  HG1 THR A 349       8.907  10.539  35.083  1.00  0.96           H  
ATOM   5176 1HG2 THR A 349       6.726   9.524  35.381  1.00  0.96           H  
ATOM   5177 2HG2 THR A 349       6.193   8.418  34.091  1.00  0.96           H  
ATOM   5178 3HG2 THR A 349       7.509   7.936  35.188  1.00  0.96           H  
ATOM   5179  N   VAL A 350      10.798   8.781  31.960  1.00  0.92           N  
ATOM   5180  CA  VAL A 350      11.866   9.266  31.100  1.00  0.92           C  
ATOM   5181  C   VAL A 350      12.483   8.051  30.445  1.00  0.92           C  
ATOM   5182  O   VAL A 350      12.996   7.193  31.163  1.00  0.92           O  
ATOM   5183  CB  VAL A 350      12.966  10.000  31.876  1.00  0.92           C  
ATOM   5184  CG1 VAL A 350      14.080  10.433  30.905  1.00  0.92           C  
ATOM   5185  CG2 VAL A 350      12.366  11.199  32.572  1.00  0.92           C  
ATOM   5186  H   VAL A 350      11.031   8.280  32.803  1.00  0.92           H  
ATOM   5187  HA  VAL A 350      11.451   9.970  30.389  1.00  0.92           H  
ATOM   5188  HB  VAL A 350      13.403   9.325  32.610  1.00  0.92           H  
ATOM   5189 1HG1 VAL A 350      14.868  10.945  31.454  1.00  0.92           H  
ATOM   5190 2HG1 VAL A 350      14.497   9.552  30.416  1.00  0.92           H  
ATOM   5191 3HG1 VAL A 350      13.672  11.103  30.155  1.00  0.92           H  
ATOM   5192 1HG2 VAL A 350      13.142  11.722  33.129  1.00  0.92           H  
ATOM   5193 2HG2 VAL A 350      11.934  11.873  31.829  1.00  0.92           H  
ATOM   5194 3HG2 VAL A 350      11.586  10.870  33.259  1.00  0.92           H  
ATOM   5195  N   PRO A 351      12.491   7.939  29.122  1.00  0.88           N  
ATOM   5196  CA  PRO A 351      13.013   6.807  28.421  1.00  0.88           C  
ATOM   5197  C   PRO A 351      14.420   6.488  28.842  1.00  0.88           C  
ATOM   5198  O   PRO A 351      15.244   7.396  29.013  1.00  0.88           O  
ATOM   5199  CB  PRO A 351      12.935   7.268  26.967  1.00  0.88           C  
ATOM   5200  CG  PRO A 351      11.782   8.222  26.956  1.00  0.88           C  
ATOM   5201  CD  PRO A 351      11.836   8.928  28.275  1.00  0.88           C  
ATOM   5202  HA  PRO A 351      12.371   5.979  28.639  1.00  0.88           H  
ATOM   5203 1HB  PRO A 351      13.880   7.730  26.669  1.00  0.88           H  
ATOM   5204 2HB  PRO A 351      12.780   6.402  26.307  1.00  0.88           H  
ATOM   5205 1HG  PRO A 351      11.884   8.918  26.111  1.00  0.88           H  
ATOM   5206 2HG  PRO A 351      10.838   7.689  26.820  1.00  0.88           H  
ATOM   5207 1HD  PRO A 351      12.395   9.847  28.223  1.00  0.88           H  
ATOM   5208 2HD  PRO A 351      10.786   9.083  28.587  1.00  0.88           H  
ATOM   5209  N   VAL A 352      14.708   5.193  28.940  1.00  0.83           N  
ATOM   5210  CA  VAL A 352      16.023   4.727  29.366  1.00  0.83           C  
ATOM   5211  C   VAL A 352      17.095   5.327  28.470  1.00  0.83           C  
ATOM   5212  O   VAL A 352      18.141   5.755  28.949  1.00  0.83           O  
ATOM   5213  CB  VAL A 352      16.118   3.190  29.324  1.00  0.83           C  
ATOM   5214  CG1 VAL A 352      17.539   2.785  29.585  1.00  0.83           C  
ATOM   5215  CG2 VAL A 352      15.175   2.576  30.358  1.00  0.83           C  
ATOM   5216  H   VAL A 352      13.953   4.521  28.782  1.00  0.83           H  
ATOM   5217  HA  VAL A 352      16.192   5.050  30.389  1.00  0.83           H  
ATOM   5218  HB  VAL A 352      15.853   2.840  28.326  1.00  0.83           H  
ATOM   5219 1HG1 VAL A 352      17.642   1.714  29.547  1.00  0.83           H  
ATOM   5220 2HG1 VAL A 352      18.186   3.236  28.836  1.00  0.83           H  
ATOM   5221 3HG1 VAL A 352      17.813   3.135  30.564  1.00  0.83           H  
ATOM   5222 1HG2 VAL A 352      15.247   1.493  30.321  1.00  0.83           H  
ATOM   5223 2HG2 VAL A 352      15.447   2.925  31.359  1.00  0.83           H  
ATOM   5224 3HG2 VAL A 352      14.152   2.880  30.135  1.00  0.83           H  
ATOM   5225  N   LEU A 353      16.843   5.372  27.172  1.00  0.80           N  
ATOM   5226  CA  LEU A 353      17.784   5.974  26.251  1.00  0.80           C  
ATOM   5227  C   LEU A 353      18.056   7.440  26.622  1.00  0.80           C  
ATOM   5228  O   LEU A 353      19.212   7.850  26.602  1.00  0.80           O  
ATOM   5229  CB  LEU A 353      17.294   5.805  24.810  1.00  0.80           C  
ATOM   5230  CG  LEU A 353      18.189   6.372  23.705  1.00  0.80           C  
ATOM   5231  CD1 LEU A 353      19.545   5.743  23.767  1.00  0.80           C  
ATOM   5232  CD2 LEU A 353      17.555   6.061  22.344  1.00  0.80           C  
ATOM   5233  H   LEU A 353      15.986   4.969  26.818  1.00  0.80           H  
ATOM   5234  HA  LEU A 353      18.726   5.436  26.333  1.00  0.80           H  
ATOM   5235 1HB  LEU A 353      17.158   4.761  24.603  1.00  0.80           H  
ATOM   5236 2HB  LEU A 353      16.320   6.265  24.739  1.00  0.80           H  
ATOM   5237  HG  LEU A 353      18.299   7.432  23.839  1.00  0.80           H  
ATOM   5238 1HD1 LEU A 353      20.168   6.160  22.972  1.00  0.80           H  
ATOM   5239 2HD1 LEU A 353      19.997   5.954  24.737  1.00  0.80           H  
ATOM   5240 3HD1 LEU A 353      19.452   4.680  23.633  1.00  0.80           H  
ATOM   5241 1HD2 LEU A 353      18.187   6.460  21.548  1.00  0.80           H  
ATOM   5242 2HD2 LEU A 353      17.459   4.987  22.231  1.00  0.80           H  
ATOM   5243 3HD2 LEU A 353      16.571   6.505  22.281  1.00  0.80           H  
ATOM   5244  N   LEU A 354      17.041   8.255  26.977  1.00  0.78           N  
ATOM   5245  CA  LEU A 354      17.390   9.629  27.371  1.00  0.78           C  
ATOM   5246  C   LEU A 354      18.190   9.631  28.644  1.00  0.78           C  
ATOM   5247  O   LEU A 354      19.082  10.465  28.819  1.00  0.78           O  
ATOM   5248  CB  LEU A 354      16.209  10.582  27.612  1.00  0.78           C  
ATOM   5249  CG  LEU A 354      15.457  11.004  26.439  1.00  0.78           C  
ATOM   5250  CD1 LEU A 354      14.346  11.895  26.833  1.00  0.78           C  
ATOM   5251  CD2 LEU A 354      16.378  11.717  25.460  1.00  0.78           C  
ATOM   5252  H   LEU A 354      16.087   7.922  27.021  1.00  0.78           H  
ATOM   5253  HA  LEU A 354      17.999  10.059  26.583  1.00  0.78           H  
ATOM   5254 1HB  LEU A 354      15.509  10.076  28.273  1.00  0.78           H  
ATOM   5255 2HB  LEU A 354      16.576  11.473  28.119  1.00  0.78           H  
ATOM   5256  HG  LEU A 354      15.039  10.157  26.009  1.00  0.78           H  
ATOM   5257 1HD1 LEU A 354      13.815  12.168  25.936  1.00  0.78           H  
ATOM   5258 2HD1 LEU A 354      13.691  11.402  27.510  1.00  0.78           H  
ATOM   5259 3HD1 LEU A 354      14.746  12.789  27.308  1.00  0.78           H  
ATOM   5260 1HD2 LEU A 354      15.813  12.019  24.577  1.00  0.78           H  
ATOM   5261 2HD2 LEU A 354      16.802  12.601  25.934  1.00  0.78           H  
ATOM   5262 3HD2 LEU A 354      17.170  11.053  25.166  1.00  0.78           H  
ATOM   5263  N   GLN A 355      17.880   8.700  29.543  1.00  0.78           N  
ATOM   5264  CA  GLN A 355      18.590   8.669  30.802  1.00  0.78           C  
ATOM   5265  C   GLN A 355      20.076   8.393  30.495  1.00  0.78           C  
ATOM   5266  O   GLN A 355      20.963   9.061  31.044  1.00  0.78           O  
ATOM   5267  CB  GLN A 355      18.005   7.579  31.713  1.00  0.78           C  
ATOM   5268  CG  GLN A 355      16.558   7.787  32.250  1.00  0.78           C  
ATOM   5269  CD  GLN A 355      16.125   6.545  33.062  1.00  0.78           C  
ATOM   5270  OE1 GLN A 355      16.903   6.133  33.912  1.00  0.78           O  
ATOM   5271  NE2 GLN A 355      14.955   5.950  32.817  1.00  0.78           N  
ATOM   5272  H   GLN A 355      17.124   8.038  29.351  1.00  0.78           H  
ATOM   5273  HA  GLN A 355      18.503   9.639  31.288  1.00  0.78           H  
ATOM   5274 1HB  GLN A 355      18.015   6.642  31.195  1.00  0.78           H  
ATOM   5275 2HB  GLN A 355      18.650   7.473  32.579  1.00  0.78           H  
ATOM   5276 1HG  GLN A 355      16.517   8.669  32.885  1.00  0.78           H  
ATOM   5277 2HG  GLN A 355      15.882   7.892  31.408  1.00  0.78           H  
ATOM   5278 1HE2 GLN A 355      14.687   5.089  33.321  1.00  0.78           H  
ATOM   5279 2HE2 GLN A 355      14.310   6.341  32.121  1.00  0.78           H  
ATOM   5280  N   ILE A 356      20.340   7.486  29.536  1.00  0.79           N  
ATOM   5281  CA  ILE A 356      21.705   7.164  29.110  1.00  0.79           C  
ATOM   5282  C   ILE A 356      22.371   8.357  28.427  1.00  0.79           C  
ATOM   5283  O   ILE A 356      23.494   8.733  28.771  1.00  0.79           O  
ATOM   5284  CB  ILE A 356      21.739   5.964  28.128  1.00  0.79           C  
ATOM   5285  CG1 ILE A 356      21.331   4.659  28.833  1.00  0.79           C  
ATOM   5286  CG2 ILE A 356      23.121   5.830  27.512  1.00  0.79           C  
ATOM   5287  CD1 ILE A 356      21.078   3.505  27.873  1.00  0.79           C  
ATOM   5288  H   ILE A 356      19.560   6.975  29.122  1.00  0.79           H  
ATOM   5289  HA  ILE A 356      22.286   6.901  29.991  1.00  0.79           H  
ATOM   5290  HB  ILE A 356      21.016   6.135  27.334  1.00  0.79           H  
ATOM   5291 1HG1 ILE A 356      22.122   4.370  29.528  1.00  0.79           H  
ATOM   5292 2HG1 ILE A 356      20.422   4.836  29.399  1.00  0.79           H  
ATOM   5293 1HG2 ILE A 356      23.119   5.001  26.823  1.00  0.79           H  
ATOM   5294 2HG2 ILE A 356      23.378   6.744  26.980  1.00  0.79           H  
ATOM   5295 3HG2 ILE A 356      23.858   5.648  28.290  1.00  0.79           H  
ATOM   5296 1HD1 ILE A 356      20.790   2.622  28.443  1.00  0.79           H  
ATOM   5297 2HD1 ILE A 356      20.277   3.778  27.194  1.00  0.79           H  
ATOM   5298 3HD1 ILE A 356      21.984   3.294  27.307  1.00  0.79           H  
ATOM   5299  N   LEU A 357      21.655   8.989  27.493  1.00  0.80           N  
ATOM   5300  CA  LEU A 357      22.154  10.130  26.724  1.00  0.80           C  
ATOM   5301  C   LEU A 357      22.453  11.325  27.633  1.00  0.80           C  
ATOM   5302  O   LEU A 357      23.343  12.128  27.347  1.00  0.80           O  
ATOM   5303  CB  LEU A 357      21.124  10.520  25.646  1.00  0.80           C  
ATOM   5304  CG  LEU A 357      20.909   9.482  24.493  1.00  0.80           C  
ATOM   5305  CD1 LEU A 357      19.743   9.902  23.639  1.00  0.80           C  
ATOM   5306  CD2 LEU A 357      22.124   9.394  23.683  1.00  0.80           C  
ATOM   5307  H   LEU A 357      20.725   8.635  27.277  1.00  0.80           H  
ATOM   5308  HA  LEU A 357      23.078   9.831  26.231  1.00  0.80           H  
ATOM   5309 1HB  LEU A 357      20.171  10.679  26.134  1.00  0.80           H  
ATOM   5310 2HB  LEU A 357      21.434  11.459  25.195  1.00  0.80           H  
ATOM   5311  HG  LEU A 357      20.703   8.509  24.902  1.00  0.80           H  
ATOM   5312 1HD1 LEU A 357      19.607   9.178  22.837  1.00  0.80           H  
ATOM   5313 2HD1 LEU A 357      18.857   9.936  24.245  1.00  0.80           H  
ATOM   5314 3HD1 LEU A 357      19.935  10.875  23.217  1.00  0.80           H  
ATOM   5315 1HD2 LEU A 357      21.974   8.670  22.877  1.00  0.80           H  
ATOM   5316 2HD2 LEU A 357      22.349  10.369  23.256  1.00  0.80           H  
ATOM   5317 3HD2 LEU A 357      22.945   9.071  24.318  1.00  0.80           H  
ATOM   5318  N   SER A 358      21.737  11.406  28.757  1.00  0.82           N  
ATOM   5319  CA  SER A 358      21.878  12.469  29.741  1.00  0.82           C  
ATOM   5320  C   SER A 358      23.047  12.230  30.711  1.00  0.82           C  
ATOM   5321  O   SER A 358      23.334  13.087  31.551  1.00  0.82           O  
ATOM   5322  CB  SER A 358      20.594  12.604  30.543  1.00  0.82           C  
ATOM   5323  OG  SER A 358      19.519  12.966  29.720  1.00  0.82           O  
ATOM   5324  H   SER A 358      20.997  10.725  28.915  1.00  0.82           H  
ATOM   5325  HA  SER A 358      22.060  13.402  29.209  1.00  0.82           H  
ATOM   5326 1HB  SER A 358      20.374  11.658  31.036  1.00  0.82           H  
ATOM   5327 2HB  SER A 358      20.731  13.354  31.318  1.00  0.82           H  
ATOM   5328  HG  SER A 358      19.328  12.165  29.183  1.00  0.82           H  
ATOM   5329  N   GLY A 359      23.719  11.071  30.610  1.00  0.83           N  
ATOM   5330  CA  GLY A 359      24.849  10.757  31.480  1.00  0.83           C  
ATOM   5331  C   GLY A 359      24.614   9.704  32.573  1.00  0.83           C  
ATOM   5332  O   GLY A 359      25.495   9.485  33.405  1.00  0.83           O  
ATOM   5333  H   GLY A 359      23.462  10.390  29.897  1.00  0.83           H  
ATOM   5334 1HA  GLY A 359      25.671  10.420  30.850  1.00  0.83           H  
ATOM   5335 2HA  GLY A 359      25.193  11.676  31.949  1.00  0.83           H  
ATOM   5336  N   ALA A 360      23.459   9.026  32.581  1.00  0.85           N  
ATOM   5337  CA  ALA A 360      23.198   7.979  33.579  1.00  0.85           C  
ATOM   5338  C   ALA A 360      24.189   6.821  33.493  1.00  0.85           C  
ATOM   5339  O   ALA A 360      24.475   6.158  34.477  1.00  0.85           O  
ATOM   5340  CB  ALA A 360      21.816   7.424  33.423  1.00  0.85           C  
ATOM   5341  H   ALA A 360      22.729   9.221  31.895  1.00  0.85           H  
ATOM   5342  HA  ALA A 360      23.292   8.430  34.567  1.00  0.85           H  
ATOM   5343 1HB  ALA A 360      21.640   6.670  34.187  1.00  0.85           H  
ATOM   5344 2HB  ALA A 360      21.082   8.219  33.523  1.00  0.85           H  
ATOM   5345 3HB  ALA A 360      21.743   6.981  32.450  1.00  0.85           H  
ATOM   5346  N   GLN A 361      24.751   6.584  32.330  1.00  0.86           N  
ATOM   5347  CA  GLN A 361      25.650   5.453  32.165  1.00  0.86           C  
ATOM   5348  C   GLN A 361      25.113   4.070  32.620  1.00  0.86           C  
ATOM   5349  O   GLN A 361      24.433   3.405  31.842  1.00  0.86           O  
ATOM   5350  CB  GLN A 361      26.997   5.731  32.859  1.00  0.86           C  
ATOM   5351  CG  GLN A 361      27.780   6.892  32.267  1.00  0.86           C  
ATOM   5352  CD  GLN A 361      28.234   6.641  30.840  1.00  0.86           C  
ATOM   5353  OE1 GLN A 361      28.899   5.640  30.549  1.00  0.86           O  
ATOM   5354  NE2 GLN A 361      27.875   7.556  29.943  1.00  0.86           N  
ATOM   5355  H   GLN A 361      24.532   7.178  31.545  1.00  0.86           H  
ATOM   5356  HA  GLN A 361      25.852   5.376  31.098  1.00  0.86           H  
ATOM   5357 1HB  GLN A 361      26.848   5.948  33.914  1.00  0.86           H  
ATOM   5358 2HB  GLN A 361      27.623   4.842  32.798  1.00  0.86           H  
ATOM   5359 1HG  GLN A 361      27.148   7.779  32.273  1.00  0.86           H  
ATOM   5360 2HG  GLN A 361      28.663   7.064  32.881  1.00  0.86           H  
ATOM   5361 1HE2 GLN A 361      28.134   7.457  28.982  1.00  0.86           H  
ATOM   5362 2HE2 GLN A 361      27.339   8.350  30.223  1.00  0.86           H  
ATOM   5363  N   THR A 362      25.492   3.587  33.808  1.00  0.87           N  
ATOM   5364  CA  THR A 362      25.247   2.165  34.135  1.00  0.87           C  
ATOM   5365  C   THR A 362      23.808   1.803  34.509  1.00  0.87           C  
ATOM   5366  O   THR A 362      23.006   2.652  34.871  1.00  0.87           O  
ATOM   5367  CB  THR A 362      26.167   1.693  35.291  1.00  0.87           C  
ATOM   5368  OG1 THR A 362      25.828   2.354  36.540  1.00  0.87           O  
ATOM   5369  CG2 THR A 362      27.610   2.008  34.938  1.00  0.87           C  
ATOM   5370  H   THR A 362      25.916   4.227  34.472  1.00  0.87           H  
ATOM   5371  HA  THR A 362      25.503   1.579  33.254  1.00  0.87           H  
ATOM   5372  HB  THR A 362      26.059   0.618  35.423  1.00  0.87           H  
ATOM   5373  HG1 THR A 362      25.843   3.349  36.485  1.00  0.87           H  
ATOM   5374 1HG2 THR A 362      28.264   1.667  35.740  1.00  0.87           H  
ATOM   5375 2HG2 THR A 362      27.874   1.501  34.010  1.00  0.87           H  
ATOM   5376 3HG2 THR A 362      27.723   3.086  34.811  1.00  0.87           H  
ATOM   5377  N   ALA A 363      23.513   0.499  34.540  1.00  0.88           N  
ATOM   5378  CA  ALA A 363      22.175   0.003  34.880  1.00  0.88           C  
ATOM   5379  C   ALA A 363      21.652   0.460  36.223  1.00  0.88           C  
ATOM   5380  O   ALA A 363      20.474   0.763  36.355  1.00  0.88           O  
ATOM   5381  CB  ALA A 363      22.161  -1.499  34.894  1.00  0.88           C  
ATOM   5382  H   ALA A 363      24.199  -0.176  34.221  1.00  0.88           H  
ATOM   5383  HA  ALA A 363      21.486   0.353  34.123  1.00  0.88           H  
ATOM   5384 1HB  ALA A 363      21.161  -1.820  35.121  1.00  0.88           H  
ATOM   5385 2HB  ALA A 363      22.452  -1.885  33.939  1.00  0.88           H  
ATOM   5386 3HB  ALA A 363      22.838  -1.869  35.657  1.00  0.88           H  
ATOM   5387  N   GLN A 364      22.502   0.612  37.221  1.00  0.89           N  
ATOM   5388  CA  GLN A 364      21.955   0.975  38.524  1.00  0.89           C  
ATOM   5389  C   GLN A 364      21.678   2.467  38.627  1.00  0.89           C  
ATOM   5390  O   GLN A 364      21.113   2.933  39.618  1.00  0.89           O  
ATOM   5391  CB  GLN A 364      22.888   0.532  39.643  1.00  0.89           C  
ATOM   5392  CG  GLN A 364      23.087  -0.982  39.721  1.00  0.89           C  
ATOM   5393  CD  GLN A 364      21.777  -1.739  39.970  1.00  0.89           C  
ATOM   5394  OE1 GLN A 364      21.014  -1.409  40.884  1.00  0.89           O  
ATOM   5395  NE2 GLN A 364      21.522  -2.764  39.164  1.00  0.89           N  
ATOM   5396  H   GLN A 364      23.489   0.433  37.098  1.00  0.89           H  
ATOM   5397  HA  GLN A 364      21.007   0.454  38.653  1.00  0.89           H  
ATOM   5398 1HB  GLN A 364      23.865   1.002  39.502  1.00  0.89           H  
ATOM   5399 2HB  GLN A 364      22.495   0.876  40.599  1.00  0.89           H  
ATOM   5400 1HG  GLN A 364      23.506  -1.326  38.775  1.00  0.89           H  
ATOM   5401 2HG  GLN A 364      23.774  -1.207  40.538  1.00  0.89           H  
ATOM   5402 1HE2 GLN A 364      20.683  -3.298  39.277  1.00  0.89           H  
ATOM   5403 2HE2 GLN A 364      22.170  -3.016  38.447  1.00  0.89           H  
ATOM   5404  N   ASP A 365      22.064   3.213  37.596  1.00  0.91           N  
ATOM   5405  CA  ASP A 365      21.826   4.635  37.528  1.00  0.91           C  
ATOM   5406  C   ASP A 365      20.628   4.898  36.594  1.00  0.91           C  
ATOM   5407  O   ASP A 365      20.269   6.051  36.341  1.00  0.91           O  
ATOM   5408  CB  ASP A 365      23.076   5.319  36.997  1.00  0.91           C  
ATOM   5409  CG  ASP A 365      24.333   5.167  37.917  1.00  0.91           C  
ATOM   5410  OD1 ASP A 365      24.210   5.316  39.118  1.00  0.91           O  
ATOM   5411  OD2 ASP A 365      25.408   4.886  37.383  1.00  0.91           O  
ATOM   5412  H   ASP A 365      22.511   2.786  36.787  1.00  0.91           H  
ATOM   5413  HA  ASP A 365      21.590   5.010  38.522  1.00  0.91           H  
ATOM   5414 1HB  ASP A 365      23.306   4.858  36.046  1.00  0.91           H  
ATOM   5415 2HB  ASP A 365      22.883   6.374  36.811  1.00  0.91           H  
ATOM   5416  N   LEU A 366      20.016   3.812  36.088  1.00  0.95           N  
ATOM   5417  CA  LEU A 366      18.865   3.874  35.191  1.00  0.95           C  
ATOM   5418  C   LEU A 366      17.616   3.432  35.937  1.00  0.95           C  
ATOM   5419  O   LEU A 366      17.678   2.550  36.791  1.00  0.95           O  
ATOM   5420  CB  LEU A 366      19.111   2.996  33.938  1.00  0.95           C  
ATOM   5421  CG  LEU A 366      20.311   3.455  33.048  1.00  0.95           C  
ATOM   5422  CD1 LEU A 366      20.635   2.452  31.955  1.00  0.95           C  
ATOM   5423  CD2 LEU A 366      19.939   4.739  32.417  1.00  0.95           C  
ATOM   5424  H   LEU A 366      20.346   2.881  36.333  1.00  0.95           H  
ATOM   5425  HA  LEU A 366      18.739   4.903  34.871  1.00  0.95           H  
ATOM   5426 1HB  LEU A 366      19.304   1.975  34.264  1.00  0.95           H  
ATOM   5427 2HB  LEU A 366      18.209   3.002  33.326  1.00  0.95           H  
ATOM   5428  HG  LEU A 366      21.185   3.595  33.660  1.00  0.95           H  
ATOM   5429 1HD1 LEU A 366      21.468   2.833  31.362  1.00  0.95           H  
ATOM   5430 2HD1 LEU A 366      20.919   1.519  32.382  1.00  0.95           H  
ATOM   5431 3HD1 LEU A 366      19.784   2.303  31.321  1.00  0.95           H  
ATOM   5432 1HD2 LEU A 366      20.761   5.084  31.804  1.00  0.95           H  
ATOM   5433 2HD2 LEU A 366      19.063   4.608  31.799  1.00  0.95           H  
ATOM   5434 3HD2 LEU A 366      19.724   5.460  33.198  1.00  0.95           H  
ATOM   5435  N   LEU A 367      16.486   4.045  35.634  1.00  0.98           N  
ATOM   5436  CA  LEU A 367      15.249   3.647  36.284  1.00  0.98           C  
ATOM   5437  C   LEU A 367      14.288   2.888  35.362  1.00  0.98           C  
ATOM   5438  O   LEU A 367      14.172   3.221  34.178  1.00  0.98           O  
ATOM   5439  CB  LEU A 367      14.557   4.879  36.852  1.00  0.98           C  
ATOM   5440  CG  LEU A 367      15.383   5.640  37.867  1.00  0.98           C  
ATOM   5441  CD1 LEU A 367      14.624   6.868  38.307  1.00  0.98           C  
ATOM   5442  CD2 LEU A 367      15.695   4.715  39.042  1.00  0.98           C  
ATOM   5443  H   LEU A 367      16.508   4.794  34.951  1.00  0.98           H  
ATOM   5444  HA  LEU A 367      15.526   3.036  37.124  1.00  0.98           H  
ATOM   5445 1HB  LEU A 367      14.325   5.559  36.032  1.00  0.98           H  
ATOM   5446 2HB  LEU A 367      13.626   4.576  37.327  1.00  0.98           H  
ATOM   5447  HG  LEU A 367      16.318   5.969  37.407  1.00  0.98           H  
ATOM   5448 1HD1 LEU A 367      15.218   7.424  39.033  1.00  0.98           H  
ATOM   5449 2HD1 LEU A 367      14.424   7.500  37.441  1.00  0.98           H  
ATOM   5450 3HD1 LEU A 367      13.681   6.569  38.764  1.00  0.98           H  
ATOM   5451 1HD2 LEU A 367      16.295   5.249  39.777  1.00  0.98           H  
ATOM   5452 2HD2 LEU A 367      14.763   4.387  39.502  1.00  0.98           H  
ATOM   5453 3HD2 LEU A 367      16.250   3.842  38.688  1.00  0.98           H  
ATOM   5454  N   PRO A 368      13.572   1.882  35.912  1.00  1.00           N  
ATOM   5455  CA  PRO A 368      13.704   1.256  37.234  1.00  1.00           C  
ATOM   5456  C   PRO A 368      15.022   0.487  37.270  1.00  1.00           C  
ATOM   5457  O   PRO A 368      15.424  -0.076  36.260  1.00  1.00           O  
ATOM   5458  CB  PRO A 368      12.473   0.343  37.296  1.00  1.00           C  
ATOM   5459  CG  PRO A 368      12.127   0.069  35.845  1.00  1.00           C  
ATOM   5460  CD  PRO A 368      12.495   1.332  35.099  1.00  1.00           C  
ATOM   5461  HA  PRO A 368      13.663   2.021  38.024  1.00  1.00           H  
ATOM   5462 1HB  PRO A 368      12.712  -0.579  37.849  1.00  1.00           H  
ATOM   5463 2HB  PRO A 368      11.656   0.842  37.838  1.00  1.00           H  
ATOM   5464 1HG  PRO A 368      12.674  -0.782  35.490  1.00  1.00           H  
ATOM   5465 2HG  PRO A 368      11.065  -0.191  35.753  1.00  1.00           H  
ATOM   5466 1HD  PRO A 368      12.861   1.092  34.090  1.00  1.00           H  
ATOM   5467 2HD  PRO A 368      11.636   2.024  35.072  1.00  1.00           H  
ATOM   5468  N   SER A 369      15.678   0.416  38.423  1.00  1.00           N  
ATOM   5469  CA  SER A 369      16.996  -0.226  38.444  1.00  1.00           C  
ATOM   5470  C   SER A 369      16.988  -1.737  38.242  1.00  1.00           C  
ATOM   5471  O   SER A 369      17.688  -2.283  37.385  1.00  1.00           O  
ATOM   5472  CB  SER A 369      17.657   0.066  39.774  1.00  1.00           C  
ATOM   5473  OG  SER A 369      17.871   1.437  39.927  1.00  1.00           O  
ATOM   5474  H   SER A 369      15.311   0.852  39.257  1.00  1.00           H  
ATOM   5475  HA  SER A 369      17.600   0.216  37.647  1.00  1.00           H  
ATOM   5476 1HB  SER A 369      17.045  -0.307  40.591  1.00  1.00           H  
ATOM   5477 2HB  SER A 369      18.615  -0.455  39.816  1.00  1.00           H  
ATOM   5478  HG  SER A 369      18.218   1.750  39.073  1.00  1.00           H  
ATOM   5479  N   GLY A 370      16.142  -2.440  38.984  1.00  0.97           N  
ATOM   5480  CA  GLY A 370      16.169  -3.902  38.951  1.00  0.97           C  
ATOM   5481  C   GLY A 370      15.462  -4.548  37.767  1.00  0.97           C  
ATOM   5482  O   GLY A 370      14.719  -5.496  37.947  1.00  0.97           O  
ATOM   5483  H   GLY A 370      15.526  -1.963  39.625  1.00  0.97           H  
ATOM   5484 1HA  GLY A 370      17.209  -4.230  38.963  1.00  0.97           H  
ATOM   5485 2HA  GLY A 370      15.724  -4.278  39.873  1.00  0.97           H  
ATOM   5486  N   SER A 371      15.675  -4.041  36.568  1.00  0.92           N  
ATOM   5487  CA  SER A 371      15.107  -4.632  35.369  1.00  0.92           C  
ATOM   5488  C   SER A 371      16.036  -4.272  34.256  1.00  0.92           C  
ATOM   5489  O   SER A 371      15.739  -4.519  33.084  1.00  0.92           O  
ATOM   5490  CB  SER A 371      13.714  -4.130  35.056  1.00  0.92           C  
ATOM   5491  OG  SER A 371      13.724  -2.776  34.744  1.00  0.92           O  
ATOM   5492  H   SER A 371      16.329  -3.267  36.483  1.00  0.92           H  
ATOM   5493  HA  SER A 371      15.081  -5.717  35.472  1.00  0.92           H  
ATOM   5494 1HB  SER A 371      13.291  -4.698  34.224  1.00  0.92           H  
ATOM   5495 2HB  SER A 371      13.072  -4.298  35.922  1.00  0.92           H  
ATOM   5496  HG  SER A 371      14.364  -2.359  35.342  1.00  0.92           H  
ATOM   5497  N   VAL A 372      17.134  -3.622  34.635  1.00  0.85           N  
ATOM   5498  CA  VAL A 372      18.087  -3.167  33.652  1.00  0.85           C  
ATOM   5499  C   VAL A 372      19.453  -3.828  33.879  1.00  0.85           C  
ATOM   5500  O   VAL A 372      19.951  -3.899  35.004  1.00  0.85           O  
ATOM   5501  CB  VAL A 372      18.227  -1.627  33.706  1.00  0.85           C  
ATOM   5502  CG1 VAL A 372      19.216  -1.151  32.636  1.00  0.85           C  
ATOM   5503  CG2 VAL A 372      16.867  -0.947  33.524  1.00  0.85           C  
ATOM   5504  H   VAL A 372      17.293  -3.417  35.626  1.00  0.85           H  
ATOM   5505  HA  VAL A 372      17.719  -3.438  32.672  1.00  0.85           H  
ATOM   5506  HB  VAL A 372      18.635  -1.345  34.683  1.00  0.85           H  
ATOM   5507 1HG1 VAL A 372      19.310  -0.081  32.706  1.00  0.85           H  
ATOM   5508 2HG1 VAL A 372      20.182  -1.609  32.780  1.00  0.85           H  
ATOM   5509 3HG1 VAL A 372      18.837  -1.421  31.649  1.00  0.85           H  
ATOM   5510 1HG2 VAL A 372      16.986   0.137  33.590  1.00  0.85           H  
ATOM   5511 2HG2 VAL A 372      16.448  -1.198  32.583  1.00  0.85           H  
ATOM   5512 3HG2 VAL A 372      16.198  -1.279  34.305  1.00  0.85           H  
ATOM   5513  N   TYR A 373      20.035  -4.325  32.798  1.00  0.78           N  
ATOM   5514  CA  TYR A 373      21.362  -4.937  32.781  1.00  0.78           C  
ATOM   5515  C   TYR A 373      22.301  -4.051  31.984  1.00  0.78           C  
ATOM   5516  O   TYR A 373      21.853  -3.360  31.073  1.00  0.78           O  
ATOM   5517  CB  TYR A 373      21.335  -6.313  32.109  1.00  0.78           C  
ATOM   5518  CG  TYR A 373      20.669  -7.414  32.833  1.00  0.78           C  
ATOM   5519  CD1 TYR A 373      19.322  -7.552  32.763  1.00  0.78           C  
ATOM   5520  CD2 TYR A 373      21.429  -8.324  33.534  1.00  0.78           C  
ATOM   5521  CE1 TYR A 373      18.708  -8.603  33.407  1.00  0.78           C  
ATOM   5522  CE2 TYR A 373      20.821  -9.372  34.176  1.00  0.78           C  
ATOM   5523  CZ  TYR A 373      19.465  -9.509  34.109  1.00  0.78           C  
ATOM   5524  OH  TYR A 373      18.856 -10.548  34.738  1.00  0.78           O  
ATOM   5525  H   TYR A 373      19.518  -4.254  31.924  1.00  0.78           H  
ATOM   5526  HA  TYR A 373      21.739  -5.018  33.800  1.00  0.78           H  
ATOM   5527 1HB  TYR A 373      20.822  -6.193  31.171  1.00  0.78           H  
ATOM   5528 2HB  TYR A 373      22.356  -6.626  31.878  1.00  0.78           H  
ATOM   5529  HD1 TYR A 373      18.751  -6.826  32.196  1.00  0.78           H  
ATOM   5530  HD2 TYR A 373      22.513  -8.213  33.573  1.00  0.78           H  
ATOM   5531  HE1 TYR A 373      17.634  -8.725  33.360  1.00  0.78           H  
ATOM   5532  HE2 TYR A 373      21.419 -10.095  34.730  1.00  0.78           H  
ATOM   5533  HH  TYR A 373      19.518 -11.109  35.149  1.00  0.78           H  
ATOM   5534  N   THR A 374      23.594  -4.095  32.292  1.00  0.74           N  
ATOM   5535  CA  THR A 374      24.583  -3.398  31.467  1.00  0.74           C  
ATOM   5536  C   THR A 374      25.498  -4.415  30.830  1.00  0.74           C  
ATOM   5537  O   THR A 374      26.032  -5.290  31.517  1.00  0.74           O  
ATOM   5538  CB  THR A 374      25.405  -2.369  32.270  1.00  0.74           C  
ATOM   5539  OG1 THR A 374      24.514  -1.389  32.780  1.00  0.74           O  
ATOM   5540  CG2 THR A 374      26.406  -1.678  31.378  1.00  0.74           C  
ATOM   5541  H   THR A 374      23.904  -4.650  33.078  1.00  0.74           H  
ATOM   5542  HA  THR A 374      24.071  -2.865  30.667  1.00  0.74           H  
ATOM   5543  HB  THR A 374      25.919  -2.863  33.092  1.00  0.74           H  
ATOM   5544  HG1 THR A 374      23.990  -1.037  32.042  1.00  0.74           H  
ATOM   5545 1HG2 THR A 374      26.958  -0.938  31.952  1.00  0.74           H  
ATOM   5546 2HG2 THR A 374      27.102  -2.407  30.960  1.00  0.74           H  
ATOM   5547 3HG2 THR A 374      25.870  -1.189  30.577  1.00  0.74           H  
ATOM   5548  N   LEU A 375      25.643  -4.334  29.513  1.00  0.71           N  
ATOM   5549  CA  LEU A 375      26.488  -5.309  28.842  1.00  0.71           C  
ATOM   5550  C   LEU A 375      27.745  -4.626  28.274  1.00  0.71           C  
ATOM   5551  O   LEU A 375      27.676  -3.483  27.817  1.00  0.71           O  
ATOM   5552  CB  LEU A 375      25.697  -6.023  27.731  1.00  0.71           C  
ATOM   5553  CG  LEU A 375      24.392  -6.760  28.160  1.00  0.71           C  
ATOM   5554  CD1 LEU A 375      23.723  -7.330  26.919  1.00  0.71           C  
ATOM   5555  CD2 LEU A 375      24.717  -7.876  29.151  1.00  0.71           C  
ATOM   5556  H   LEU A 375      25.187  -3.567  29.013  1.00  0.71           H  
ATOM   5557  HA  LEU A 375      26.760  -6.053  29.579  1.00  0.71           H  
ATOM   5558 1HB  LEU A 375      25.443  -5.300  26.989  1.00  0.71           H  
ATOM   5559 2HB  LEU A 375      26.343  -6.764  27.266  1.00  0.71           H  
ATOM   5560  HG  LEU A 375      23.706  -6.049  28.626  1.00  0.71           H  
ATOM   5561 1HD1 LEU A 375      22.816  -7.852  27.180  1.00  0.71           H  
ATOM   5562 2HD1 LEU A 375      23.486  -6.541  26.219  1.00  0.71           H  
ATOM   5563 3HD1 LEU A 375      24.392  -8.012  26.461  1.00  0.71           H  
ATOM   5564 1HD2 LEU A 375      23.799  -8.390  29.443  1.00  0.71           H  
ATOM   5565 2HD2 LEU A 375      25.388  -8.581  28.688  1.00  0.71           H  
ATOM   5566 3HD2 LEU A 375      25.192  -7.456  30.038  1.00  0.71           H  
ATOM   5567  N   PRO A 376      28.912  -5.283  28.297  1.00  0.69           N  
ATOM   5568  CA  PRO A 376      30.158  -4.800  27.718  1.00  0.69           C  
ATOM   5569  C   PRO A 376      30.063  -4.862  26.197  1.00  0.69           C  
ATOM   5570  O   PRO A 376      29.309  -5.692  25.699  1.00  0.69           O  
ATOM   5571  CB  PRO A 376      31.170  -5.785  28.290  1.00  0.69           C  
ATOM   5572  CG  PRO A 376      30.355  -7.059  28.546  1.00  0.69           C  
ATOM   5573  CD  PRO A 376      29.008  -6.592  28.962  1.00  0.69           C  
ATOM   5574  HA  PRO A 376      30.330  -3.779  28.086  1.00  0.69           H  
ATOM   5575 1HB  PRO A 376      31.989  -5.942  27.571  1.00  0.69           H  
ATOM   5576 2HB  PRO A 376      31.621  -5.373  29.205  1.00  0.69           H  
ATOM   5577 1HG  PRO A 376      30.267  -7.649  27.642  1.00  0.69           H  
ATOM   5578 2HG  PRO A 376      30.847  -7.694  29.299  1.00  0.69           H  
ATOM   5579 1HD  PRO A 376      28.267  -7.301  28.567  1.00  0.69           H  
ATOM   5580 2HD  PRO A 376      28.955  -6.483  30.059  1.00  0.69           H  
ATOM   5581  N   PRO A 377      30.809  -4.025  25.448  1.00  0.68           N  
ATOM   5582  CA  PRO A 377      30.872  -3.991  23.988  1.00  0.68           C  
ATOM   5583  C   PRO A 377      31.619  -5.138  23.336  1.00  0.68           C  
ATOM   5584  O   PRO A 377      32.659  -5.580  23.827  1.00  0.68           O  
ATOM   5585  CB  PRO A 377      31.623  -2.694  23.716  1.00  0.68           C  
ATOM   5586  CG  PRO A 377      32.489  -2.484  24.948  1.00  0.68           C  
ATOM   5587  CD  PRO A 377      31.678  -3.036  26.110  1.00  0.68           C  
ATOM   5588  HA  PRO A 377      29.848  -3.928  23.585  1.00  0.68           H  
ATOM   5589 1HB  PRO A 377      32.216  -2.798  22.793  1.00  0.68           H  
ATOM   5590 2HB  PRO A 377      30.916  -1.870  23.541  1.00  0.68           H  
ATOM   5591 1HG  PRO A 377      33.454  -2.991  24.821  1.00  0.68           H  
ATOM   5592 2HG  PRO A 377      32.706  -1.404  25.063  1.00  0.68           H  
ATOM   5593 1HD  PRO A 377      32.352  -3.515  26.828  1.00  0.68           H  
ATOM   5594 2HD  PRO A 377      31.085  -2.230  26.570  1.00  0.68           H  
ATOM   5595  N   ASN A 378      31.137  -5.508  22.156  1.00  0.66           N  
ATOM   5596  CA  ASN A 378      31.703  -6.507  21.254  1.00  0.66           C  
ATOM   5597  C   ASN A 378      31.893  -7.857  21.943  1.00  0.66           C  
ATOM   5598  O   ASN A 378      32.873  -8.557  21.682  1.00  0.66           O  
ATOM   5599  CB  ASN A 378      33.027  -6.017  20.701  1.00  0.66           C  
ATOM   5600  CG  ASN A 378      32.904  -4.708  19.917  1.00  0.66           C  
ATOM   5601  OD1 ASN A 378      33.483  -3.700  20.348  1.00  0.66           O  
ATOM   5602  ND2 ASN A 378      32.194  -4.692  18.812  1.00  0.66           N  
ATOM   5603  H   ASN A 378      30.257  -5.093  21.866  1.00  0.66           H  
ATOM   5604  HA  ASN A 378      31.004  -6.654  20.425  1.00  0.66           H  
ATOM   5605 1HB  ASN A 378      33.739  -5.877  21.512  1.00  0.66           H  
ATOM   5606 2HB  ASN A 378      33.438  -6.778  20.038  1.00  0.66           H  
ATOM   5607 1HD2 ASN A 378      32.102  -3.846  18.291  1.00  0.66           H  
ATOM   5608 2HD2 ASN A 378      31.719  -5.527  18.466  1.00  0.66           H  
ATOM   5609  N   LYS A 379      30.953  -8.229  22.811  1.00  0.65           N  
ATOM   5610  CA  LYS A 379      31.031  -9.489  23.544  1.00  0.65           C  
ATOM   5611  C   LYS A 379      29.910 -10.412  23.193  1.00  0.65           C  
ATOM   5612  O   LYS A 379      28.831  -9.967  22.797  1.00  0.65           O  
ATOM   5613  CB  LYS A 379      31.025  -9.269  25.056  1.00  0.65           C  
ATOM   5614  CG  LYS A 379      32.165  -8.427  25.577  1.00  0.65           C  
ATOM   5615  CD  LYS A 379      33.503  -9.082  25.338  1.00  0.65           C  
ATOM   5616  CE  LYS A 379      34.628  -8.260  25.942  1.00  0.65           C  
ATOM   5617  NZ  LYS A 379      35.962  -8.864  25.664  1.00  0.65           N  
ATOM   5618  H   LYS A 379      30.169  -7.609  22.967  1.00  0.65           H  
ATOM   5619  HA  LYS A 379      31.962  -9.993  23.279  1.00  0.65           H  
ATOM   5620 1HB  LYS A 379      30.095  -8.773  25.342  1.00  0.65           H  
ATOM   5621 2HB  LYS A 379      31.051 -10.224  25.560  1.00  0.65           H  
ATOM   5622 1HG  LYS A 379      32.132  -7.452  25.145  1.00  0.65           H  
ATOM   5623 2HG  LYS A 379      32.080  -8.329  26.637  1.00  0.65           H  
ATOM   5624 1HD  LYS A 379      33.505 -10.083  25.773  1.00  0.65           H  
ATOM   5625 2HD  LYS A 379      33.670  -9.175  24.263  1.00  0.65           H  
ATOM   5626 1HE  LYS A 379      34.596  -7.252  25.522  1.00  0.65           H  
ATOM   5627 2HE  LYS A 379      34.484  -8.197  27.021  1.00  0.65           H  
ATOM   5628 1HZ  LYS A 379      36.687  -8.294  26.076  1.00  0.65           H  
ATOM   5629 2HZ  LYS A 379      35.998  -9.798  26.056  1.00  0.65           H  
ATOM   5630 3HZ  LYS A 379      36.096  -8.912  24.663  1.00  0.65           H  
ATOM   5631  N   VAL A 380      30.145 -11.708  23.362  1.00  0.64           N  
ATOM   5632  CA  VAL A 380      29.074 -12.652  23.105  1.00  0.64           C  
ATOM   5633  C   VAL A 380      28.232 -12.843  24.345  1.00  0.64           C  
ATOM   5634  O   VAL A 380      28.744 -13.201  25.415  1.00  0.64           O  
ATOM   5635  CB  VAL A 380      29.626 -13.979  22.611  1.00  0.64           C  
ATOM   5636  CG1 VAL A 380      28.496 -14.945  22.436  1.00  0.64           C  
ATOM   5637  CG2 VAL A 380      30.346 -13.747  21.309  1.00  0.64           C  
ATOM   5638  H   VAL A 380      31.063 -12.041  23.693  1.00  0.64           H  
ATOM   5639  HA  VAL A 380      28.440 -12.250  22.317  1.00  0.64           H  
ATOM   5640  HB  VAL A 380      30.321 -14.389  23.348  1.00  0.64           H  
ATOM   5641 1HG1 VAL A 380      28.886 -15.877  22.086  1.00  0.64           H  
ATOM   5642 2HG1 VAL A 380      27.985 -15.098  23.383  1.00  0.64           H  
ATOM   5643 3HG1 VAL A 380      27.796 -14.534  21.713  1.00  0.64           H  
ATOM   5644 1HG2 VAL A 380      30.748 -14.683  20.946  1.00  0.64           H  
ATOM   5645 2HG2 VAL A 380      29.650 -13.338  20.575  1.00  0.64           H  
ATOM   5646 3HG2 VAL A 380      31.163 -13.042  21.467  1.00  0.64           H  
ATOM   5647  N   ILE A 381      26.947 -12.594  24.182  1.00  0.63           N  
ATOM   5648  CA  ILE A 381      26.000 -12.663  25.266  1.00  0.63           C  
ATOM   5649  C   ILE A 381      25.073 -13.840  25.060  1.00  0.63           C  
ATOM   5650  O   ILE A 381      24.529 -14.015  23.967  1.00  0.63           O  
ATOM   5651  CB  ILE A 381      25.117 -11.421  25.269  1.00  0.63           C  
ATOM   5652  CG1 ILE A 381      25.968 -10.200  25.139  1.00  0.63           C  
ATOM   5653  CG2 ILE A 381      24.295 -11.359  26.589  1.00  0.63           C  
ATOM   5654  CD1 ILE A 381      26.977  -9.955  26.214  1.00  0.63           C  
ATOM   5655  H   ILE A 381      26.619 -12.317  23.260  1.00  0.63           H  
ATOM   5656  HA  ILE A 381      26.525 -12.776  26.211  1.00  0.63           H  
ATOM   5657  HB  ILE A 381      24.456 -11.453  24.413  1.00  0.63           H  
ATOM   5658 1HG1 ILE A 381      26.498 -10.284  24.187  1.00  0.63           H  
ATOM   5659 2HG1 ILE A 381      25.311  -9.364  25.075  1.00  0.63           H  
ATOM   5660 1HG2 ILE A 381      23.667 -10.474  26.588  1.00  0.63           H  
ATOM   5661 2HG2 ILE A 381      23.666 -12.242  26.673  1.00  0.63           H  
ATOM   5662 3HG2 ILE A 381      24.973 -11.321  27.443  1.00  0.63           H  
ATOM   5663 1HD1 ILE A 381      27.536  -9.051  26.007  1.00  0.63           H  
ATOM   5664 2HD1 ILE A 381      26.471  -9.849  27.157  1.00  0.63           H  
ATOM   5665 3HD1 ILE A 381      27.665 -10.786  26.252  1.00  0.63           H  
ATOM   5666  N   GLU A 382      24.905 -14.656  26.086  1.00  0.64           N  
ATOM   5667  CA  GLU A 382      23.944 -15.743  26.008  1.00  0.64           C  
ATOM   5668  C   GLU A 382      22.869 -15.500  27.045  1.00  0.64           C  
ATOM   5669  O   GLU A 382      23.177 -15.274  28.218  1.00  0.64           O  
ATOM   5670  CB  GLU A 382      24.599 -17.119  26.185  1.00  0.64           C  
ATOM   5671  CG  GLU A 382      23.657 -18.269  26.087  1.00  0.64           C  
ATOM   5672  CD  GLU A 382      24.339 -19.638  26.065  1.00  0.64           C  
ATOM   5673  OE1 GLU A 382      24.745 -20.151  27.093  1.00  0.64           O  
ATOM   5674  OE2 GLU A 382      24.456 -20.154  24.975  1.00  0.64           O  
ATOM   5675  H   GLU A 382      25.431 -14.497  26.944  1.00  0.64           H  
ATOM   5676  HA  GLU A 382      23.475 -15.728  25.030  1.00  0.64           H  
ATOM   5677 1HB  GLU A 382      25.283 -17.269  25.378  1.00  0.64           H  
ATOM   5678 2HB  GLU A 382      25.143 -17.166  27.125  1.00  0.64           H  
ATOM   5679 1HG  GLU A 382      22.968 -18.229  26.934  1.00  0.64           H  
ATOM   5680 2HG  GLU A 382      23.074 -18.137  25.174  1.00  0.64           H  
ATOM   5681  N   ILE A 383      21.620 -15.507  26.597  1.00  0.67           N  
ATOM   5682  CA  ILE A 383      20.494 -15.289  27.481  1.00  0.67           C  
ATOM   5683  C   ILE A 383      19.605 -16.519  27.527  1.00  0.67           C  
ATOM   5684  O   ILE A 383      19.163 -17.017  26.486  1.00  0.67           O  
ATOM   5685  CB  ILE A 383      19.604 -14.090  27.046  1.00  0.67           C  
ATOM   5686  CG1 ILE A 383      20.381 -12.768  27.004  1.00  0.67           C  
ATOM   5687  CG2 ILE A 383      18.448 -13.940  28.023  1.00  0.67           C  
ATOM   5688  CD1 ILE A 383      19.545 -11.621  26.483  1.00  0.67           C  
ATOM   5689  H   ILE A 383      21.457 -15.680  25.610  1.00  0.67           H  
ATOM   5690  HA  ILE A 383      20.865 -15.104  28.483  1.00  0.67           H  
ATOM   5691  HB  ILE A 383      19.211 -14.275  26.046  1.00  0.67           H  
ATOM   5692 1HG1 ILE A 383      20.723 -12.506  27.984  1.00  0.67           H  
ATOM   5693 2HG1 ILE A 383      21.245 -12.888  26.352  1.00  0.67           H  
ATOM   5694 1HG2 ILE A 383      17.821 -13.113  27.713  1.00  0.67           H  
ATOM   5695 2HG2 ILE A 383      17.854 -14.848  28.049  1.00  0.67           H  
ATOM   5696 3HG2 ILE A 383      18.852 -13.746  29.013  1.00  0.67           H  
ATOM   5697 1HD1 ILE A 383      20.145 -10.709  26.465  1.00  0.67           H  
ATOM   5698 2HD1 ILE A 383      19.190 -11.849  25.483  1.00  0.67           H  
ATOM   5699 3HD1 ILE A 383      18.692 -11.476  27.137  1.00  0.67           H  
ATOM   5700  N   SER A 384      19.342 -17.015  28.730  1.00  0.73           N  
ATOM   5701  CA  SER A 384      18.430 -18.143  28.868  1.00  0.73           C  
ATOM   5702  C   SER A 384      17.149 -17.698  29.553  1.00  0.73           C  
ATOM   5703  O   SER A 384      17.184 -16.935  30.523  1.00  0.73           O  
ATOM   5704  CB  SER A 384      19.068 -19.289  29.637  1.00  0.73           C  
ATOM   5705  OG  SER A 384      20.125 -19.874  28.907  1.00  0.73           O  
ATOM   5706  H   SER A 384      19.770 -16.583  29.551  1.00  0.73           H  
ATOM   5707  HA  SER A 384      18.172 -18.508  27.881  1.00  0.73           H  
ATOM   5708 1HB  SER A 384      19.443 -18.912  30.591  1.00  0.73           H  
ATOM   5709 2HB  SER A 384      18.312 -20.042  29.856  1.00  0.73           H  
ATOM   5710  HG  SER A 384      19.719 -20.439  28.254  1.00  0.73           H  
ATOM   5711  N   ILE A 385      16.024 -18.171  29.026  1.00  0.81           N  
ATOM   5712  CA  ILE A 385      14.714 -17.892  29.593  1.00  0.81           C  
ATOM   5713  C   ILE A 385      13.972 -19.239  29.848  1.00  0.81           C  
ATOM   5714  O   ILE A 385      13.851 -20.041  28.925  1.00  0.81           O  
ATOM   5715  CB  ILE A 385      13.891 -17.009  28.634  1.00  0.81           C  
ATOM   5716  CG1 ILE A 385      14.557 -15.688  28.311  1.00  0.81           C  
ATOM   5717  CG2 ILE A 385      12.604 -16.710  29.289  1.00  0.81           C  
ATOM   5718  CD1 ILE A 385      13.825 -14.923  27.223  1.00  0.81           C  
ATOM   5719  H   ILE A 385      16.097 -18.749  28.187  1.00  0.81           H  
ATOM   5720  HA  ILE A 385      14.852 -17.339  30.514  1.00  0.81           H  
ATOM   5721  HB  ILE A 385      13.771 -17.523  27.703  1.00  0.81           H  
ATOM   5722 1HG1 ILE A 385      14.576 -15.078  29.192  1.00  0.81           H  
ATOM   5723 2HG1 ILE A 385      15.575 -15.865  27.978  1.00  0.81           H  
ATOM   5724 1HG2 ILE A 385      11.986 -16.095  28.636  1.00  0.81           H  
ATOM   5725 2HG2 ILE A 385      12.091 -17.621  29.522  1.00  0.81           H  
ATOM   5726 3HG2 ILE A 385      12.818 -16.173  30.206  1.00  0.81           H  
ATOM   5727 1HD1 ILE A 385      14.335 -13.997  27.034  1.00  0.81           H  
ATOM   5728 2HD1 ILE A 385      13.803 -15.517  26.307  1.00  0.81           H  
ATOM   5729 3HD1 ILE A 385      12.802 -14.715  27.546  1.00  0.81           H  
ATOM   5730  N   PRO A 386      13.523 -19.568  31.077  1.00  0.93           N  
ATOM   5731  CA  PRO A 386      12.847 -20.822  31.444  1.00  0.93           C  
ATOM   5732  C   PRO A 386      11.335 -20.977  31.209  1.00  0.93           C  
ATOM   5733  O   PRO A 386      10.764 -21.976  31.626  1.00  0.93           O  
ATOM   5734  CB  PRO A 386      13.118 -20.884  32.935  1.00  0.93           C  
ATOM   5735  CG  PRO A 386      13.108 -19.463  33.364  1.00  0.93           C  
ATOM   5736  CD  PRO A 386      13.768 -18.690  32.217  1.00  0.93           C  
ATOM   5737  HA  PRO A 386      13.362 -21.652  30.945  1.00  0.93           H  
ATOM   5738 1HB  PRO A 386      12.332 -21.484  33.424  1.00  0.93           H  
ATOM   5739 2HB  PRO A 386      14.074 -21.391  33.124  1.00  0.93           H  
ATOM   5740 1HG  PRO A 386      12.065 -19.144  33.543  1.00  0.93           H  
ATOM   5741 2HG  PRO A 386      13.638 -19.387  34.315  1.00  0.93           H  
ATOM   5742 1HD  PRO A 386      13.263 -17.732  32.090  1.00  0.93           H  
ATOM   5743 2HD  PRO A 386      14.851 -18.575  32.407  1.00  0.93           H  
ATOM   5744  N   GLY A 387      10.649 -19.987  30.671  1.00  1.08           N  
ATOM   5745  CA  GLY A 387       9.197 -20.157  30.520  1.00  1.08           C  
ATOM   5746  C   GLY A 387       8.488 -20.153  31.867  1.00  1.08           C  
ATOM   5747  O   GLY A 387       9.053 -19.715  32.868  1.00  1.08           O  
ATOM   5748  H   GLY A 387      11.107 -19.155  30.339  1.00  1.08           H  
ATOM   5749 1HA  GLY A 387       8.787 -19.369  29.901  1.00  1.08           H  
ATOM   5750 2HA  GLY A 387       8.996 -21.098  30.002  1.00  1.08           H  
ATOM   5751  N   GLY A 388       7.238 -20.619  31.885  1.00  1.24           N  
ATOM   5752  CA  GLY A 388       6.444 -20.697  33.118  1.00  1.24           C  
ATOM   5753  C   GLY A 388       5.578 -19.480  33.468  1.00  1.24           C  
ATOM   5754  O   GLY A 388       4.747 -19.549  34.375  1.00  1.24           O  
ATOM   5755  H   GLY A 388       6.839 -20.955  31.016  1.00  1.24           H  
ATOM   5756 1HA  GLY A 388       5.795 -21.567  33.047  1.00  1.24           H  
ATOM   5757 2HA  GLY A 388       7.120 -20.895  33.950  1.00  1.24           H  
ATOM   5758  N   ALA A 389       5.707 -18.379  32.735  1.00  1.38           N  
ATOM   5759  CA  ALA A 389       4.926 -17.167  33.041  1.00  1.38           C  
ATOM   5760  C   ALA A 389       3.493 -17.233  32.504  1.00  1.38           C  
ATOM   5761  O   ALA A 389       3.140 -16.431  31.647  1.00  1.38           O  
ATOM   5762  CB  ALA A 389       5.618 -15.953  32.458  1.00  1.38           C  
ATOM   5763  H   ALA A 389       6.380 -18.370  31.985  1.00  1.38           H  
ATOM   5764  HA  ALA A 389       4.872 -17.062  34.126  1.00  1.38           H  
ATOM   5765 1HB  ALA A 389       5.064 -15.070  32.706  1.00  1.38           H  
ATOM   5766 2HB  ALA A 389       6.604 -15.882  32.866  1.00  1.38           H  
ATOM   5767 3HB  ALA A 389       5.674 -16.052  31.375  1.00  1.38           H  
ATOM   5768  N   VAL A 390       2.726 -18.181  33.080  1.00  1.45           N  
ATOM   5769  CA  VAL A 390       1.327 -18.627  32.857  1.00  1.45           C  
ATOM   5770  C   VAL A 390       0.656 -18.345  31.501  1.00  1.45           C  
ATOM   5771  O   VAL A 390       1.166 -17.625  30.662  1.00  1.45           O  
ATOM   5772  CB  VAL A 390       0.417 -18.047  33.968  1.00  1.45           C  
ATOM   5773  CG1 VAL A 390       0.876 -18.553  35.319  1.00  1.45           C  
ATOM   5774  CG2 VAL A 390       0.449 -16.538  33.949  1.00  1.45           C  
ATOM   5775  H   VAL A 390       3.238 -18.709  33.784  1.00  1.45           H  
ATOM   5776  HA  VAL A 390       1.331 -19.710  32.989  1.00  1.45           H  
ATOM   5777  HB  VAL A 390      -0.601 -18.388  33.808  1.00  1.45           H  
ATOM   5778 1HG1 VAL A 390       0.225 -18.158  36.095  1.00  1.45           H  
ATOM   5779 2HG1 VAL A 390       0.837 -19.642  35.332  1.00  1.45           H  
ATOM   5780 3HG1 VAL A 390       1.901 -18.224  35.499  1.00  1.45           H  
ATOM   5781 1HG2 VAL A 390      -0.204 -16.149  34.723  1.00  1.45           H  
ATOM   5782 2HG2 VAL A 390       1.451 -16.206  34.134  1.00  1.45           H  
ATOM   5783 3HG2 VAL A 390       0.113 -16.179  32.978  1.00  1.45           H  
ATOM   5784  N   GLY A 391      -0.545 -18.900  31.304  1.00  1.42           N  
ATOM   5785  CA  GLY A 391      -1.301 -18.673  30.065  1.00  1.42           C  
ATOM   5786  C   GLY A 391      -0.871 -19.564  28.884  1.00  1.42           C  
ATOM   5787  O   GLY A 391      -1.408 -19.439  27.783  1.00  1.42           O  
ATOM   5788  H   GLY A 391      -0.942 -19.491  32.019  1.00  1.42           H  
ATOM   5789 1HA  GLY A 391      -2.360 -18.834  30.265  1.00  1.42           H  
ATOM   5790 2HA  GLY A 391      -1.198 -17.628  29.776  1.00  1.42           H  
ATOM   5791  N   GLY A 392       0.065 -20.478  29.125  1.00  1.32           N  
ATOM   5792  CA  GLY A 392       0.607 -21.339  28.079  1.00  1.32           C  
ATOM   5793  C   GLY A 392       1.809 -20.626  27.462  1.00  1.32           C  
ATOM   5794  O   GLY A 392       2.204 -19.589  27.971  1.00  1.32           O  
ATOM   5795  H   GLY A 392       0.440 -20.542  30.057  1.00  1.32           H  
ATOM   5796 1HA  GLY A 392       0.907 -22.289  28.521  1.00  1.32           H  
ATOM   5797 2HA  GLY A 392      -0.154 -21.534  27.324  1.00  1.32           H  
ATOM   5798  N   PRO A 393       2.461 -21.199  26.444  1.00  1.18           N  
ATOM   5799  CA  PRO A 393       3.637 -20.664  25.768  1.00  1.18           C  
ATOM   5800  C   PRO A 393       3.447 -19.273  25.192  1.00  1.18           C  
ATOM   5801  O   PRO A 393       2.421 -18.993  24.566  1.00  1.18           O  
ATOM   5802  CB  PRO A 393       3.836 -21.670  24.633  1.00  1.18           C  
ATOM   5803  CG  PRO A 393       3.229 -22.958  25.152  1.00  1.18           C  
ATOM   5804  CD  PRO A 393       2.025 -22.516  25.948  1.00  1.18           C  
ATOM   5805  HA  PRO A 393       4.482 -20.663  26.461  1.00  1.18           H  
ATOM   5806 1HB  PRO A 393       3.320 -21.306  23.744  1.00  1.18           H  
ATOM   5807 2HB  PRO A 393       4.888 -21.737  24.376  1.00  1.18           H  
ATOM   5808 1HG  PRO A 393       2.965 -23.620  24.314  1.00  1.18           H  
ATOM   5809 2HG  PRO A 393       3.957 -23.502  25.770  1.00  1.18           H  
ATOM   5810 1HD  PRO A 393       1.139 -22.412  25.301  1.00  1.18           H  
ATOM   5811 2HD  PRO A 393       1.867 -23.228  26.762  1.00  1.18           H  
ATOM   5812  N   HIS A 394       4.479 -18.440  25.318  1.00  1.05           N  
ATOM   5813  CA  HIS A 394       4.424 -17.089  24.778  1.00  1.05           C  
ATOM   5814  C   HIS A 394       5.738 -16.697  24.117  1.00  1.05           C  
ATOM   5815  O   HIS A 394       6.799 -17.107  24.579  1.00  1.05           O  
ATOM   5816  CB  HIS A 394       4.203 -16.062  25.884  1.00  1.05           C  
ATOM   5817  CG  HIS A 394       3.001 -16.257  26.661  1.00  1.05           C  
ATOM   5818  ND1 HIS A 394       1.751 -15.965  26.180  1.00  1.05           N  
ATOM   5819  CD2 HIS A 394       2.835 -16.697  27.909  1.00  1.05           C  
ATOM   5820  CE1 HIS A 394       0.857 -16.246  27.108  1.00  1.05           C  
ATOM   5821  NE2 HIS A 394       1.500 -16.688  28.163  1.00  1.05           N  
ATOM   5822  H   HIS A 394       5.285 -18.744  25.844  1.00  1.05           H  
ATOM   5823  HA  HIS A 394       3.603 -17.037  24.071  1.00  1.05           H  
ATOM   5824 1HB  HIS A 394       5.061 -16.053  26.560  1.00  1.05           H  
ATOM   5825 2HB  HIS A 394       4.137 -15.095  25.430  1.00  1.05           H  
ATOM   5826  HD2 HIS A 394       3.612 -17.019  28.605  1.00  1.05           H  
ATOM   5827  HE1 HIS A 394      -0.226 -16.128  27.017  1.00  1.05           H  
ATOM   5828  HE2 HIS A 394       1.123 -16.996  29.058  1.00  1.05           H  
ATOM   5829  N   PRO A 395       5.718 -15.923  23.032  1.00  0.95           N  
ATOM   5830  CA  PRO A 395       6.893 -15.385  22.392  1.00  0.95           C  
ATOM   5831  C   PRO A 395       7.542 -14.255  23.142  1.00  0.95           C  
ATOM   5832  O   PRO A 395       6.840 -13.388  23.677  1.00  0.95           O  
ATOM   5833  CB  PRO A 395       6.335 -14.886  21.078  1.00  0.95           C  
ATOM   5834  CG  PRO A 395       4.902 -14.556  21.367  1.00  0.95           C  
ATOM   5835  CD  PRO A 395       4.450 -15.559  22.385  1.00  0.95           C  
ATOM   5836  HA  PRO A 395       7.622 -16.165  22.220  1.00  0.95           H  
ATOM   5837 1HB  PRO A 395       6.881 -13.991  20.797  1.00  0.95           H  
ATOM   5838 2HB  PRO A 395       6.497 -15.627  20.288  1.00  0.95           H  
ATOM   5839 1HG  PRO A 395       4.830 -13.545  21.742  1.00  0.95           H  
ATOM   5840 2HG  PRO A 395       4.336 -14.590  20.450  1.00  0.95           H  
ATOM   5841 1HD  PRO A 395       3.769 -15.057  23.081  1.00  0.95           H  
ATOM   5842 2HD  PRO A 395       3.985 -16.429  21.901  1.00  0.95           H  
ATOM   5843  N   PHE A 396       8.859 -14.197  23.022  1.00  0.89           N  
ATOM   5844  CA  PHE A 396       9.682 -13.086  23.469  1.00  0.89           C  
ATOM   5845  C   PHE A 396      10.380 -12.414  22.311  1.00  0.89           C  
ATOM   5846  O   PHE A 396      10.878 -13.072  21.391  1.00  0.89           O  
ATOM   5847  CB  PHE A 396      10.692 -13.536  24.531  1.00  0.89           C  
ATOM   5848  CG  PHE A 396      10.098 -13.720  25.897  1.00  0.89           C  
ATOM   5849  CD1 PHE A 396       9.427 -14.848  26.267  1.00  0.89           C  
ATOM   5850  CD2 PHE A 396      10.268 -12.718  26.833  1.00  0.89           C  
ATOM   5851  CE1 PHE A 396       8.903 -14.962  27.543  1.00  0.89           C  
ATOM   5852  CE2 PHE A 396       9.763 -12.822  28.097  1.00  0.89           C  
ATOM   5853  CZ  PHE A 396       9.075 -13.938  28.454  1.00  0.89           C  
ATOM   5854  H   PHE A 396       9.329 -15.002  22.605  1.00  0.89           H  
ATOM   5855  HA  PHE A 396       9.032 -12.350  23.926  1.00  0.89           H  
ATOM   5856 1HB  PHE A 396      11.141 -14.482  24.223  1.00  0.89           H  
ATOM   5857 2HB  PHE A 396      11.493 -12.796  24.603  1.00  0.89           H  
ATOM   5858  HD1 PHE A 396       9.295 -15.638  25.535  1.00  0.89           H  
ATOM   5859  HD2 PHE A 396      10.819 -11.826  26.539  1.00  0.89           H  
ATOM   5860  HE1 PHE A 396       8.355 -15.852  27.826  1.00  0.89           H  
ATOM   5861  HE2 PHE A 396       9.905 -12.014  28.806  1.00  0.89           H  
ATOM   5862  HZ  PHE A 396       8.665 -14.015  29.454  1.00  0.89           H  
ATOM   5863  N   HIS A 397      10.423 -11.090  22.388  1.00  0.87           N  
ATOM   5864  CA  HIS A 397      11.052 -10.237  21.395  1.00  0.87           C  
ATOM   5865  C   HIS A 397      12.296  -9.619  21.933  1.00  0.87           C  
ATOM   5866  O   HIS A 397      12.311  -9.183  23.082  1.00  0.87           O  
ATOM   5867  CB  HIS A 397      10.149  -9.055  21.059  1.00  0.87           C  
ATOM   5868  CG  HIS A 397       8.971  -9.369  20.390  1.00  0.87           C  
ATOM   5869  ND1 HIS A 397       8.557  -8.686  19.282  1.00  0.87           N  
ATOM   5870  CD2 HIS A 397       8.087 -10.322  20.591  1.00  0.87           C  
ATOM   5871  CE1 HIS A 397       7.462  -9.205  18.845  1.00  0.87           C  
ATOM   5872  NE2 HIS A 397       7.169 -10.202  19.615  1.00  0.87           N  
ATOM   5873  H   HIS A 397       9.975 -10.649  23.188  1.00  0.87           H  
ATOM   5874  HA  HIS A 397      11.290 -10.801  20.496  1.00  0.87           H  
ATOM   5875 1HB  HIS A 397       9.877  -8.538  21.985  1.00  0.87           H  
ATOM   5876 2HB  HIS A 397      10.707  -8.346  20.450  1.00  0.87           H  
ATOM   5877  HD1 HIS A 397       9.046  -7.933  18.836  1.00  0.87           H  
ATOM   5878  HD2 HIS A 397       7.999 -11.117  21.331  1.00  0.87           H  
ATOM   5879  HE1 HIS A 397       6.959  -8.802  17.961  1.00  0.87           H  
ATOM   5880  N   LEU A 398      13.331  -9.549  21.111  1.00  0.88           N  
ATOM   5881  CA  LEU A 398      14.536  -8.830  21.518  1.00  0.88           C  
ATOM   5882  C   LEU A 398      14.779  -7.632  20.591  1.00  0.88           C  
ATOM   5883  O   LEU A 398      15.282  -7.762  19.473  1.00  0.88           O  
ATOM   5884  CB  LEU A 398      15.734  -9.765  21.562  1.00  0.88           C  
ATOM   5885  CG  LEU A 398      15.893 -10.684  22.821  1.00  0.88           C  
ATOM   5886  CD1 LEU A 398      14.874 -11.842  22.832  1.00  0.88           C  
ATOM   5887  CD2 LEU A 398      17.310 -11.241  22.834  1.00  0.88           C  
ATOM   5888  H   LEU A 398      13.261  -9.989  20.187  1.00  0.88           H  
ATOM   5889  HA  LEU A 398      14.389  -8.439  22.521  1.00  0.88           H  
ATOM   5890 1HB  LEU A 398      15.712 -10.360  20.712  1.00  0.88           H  
ATOM   5891 2HB  LEU A 398      16.584  -9.179  21.507  1.00  0.88           H  
ATOM   5892  HG  LEU A 398      15.725 -10.091  23.704  1.00  0.88           H  
ATOM   5893 1HD1 LEU A 398      15.032 -12.445  23.724  1.00  0.88           H  
ATOM   5894 2HD1 LEU A 398      13.878 -11.478  22.844  1.00  0.88           H  
ATOM   5895 3HD1 LEU A 398      15.012 -12.456  21.963  1.00  0.88           H  
ATOM   5896 1HD2 LEU A 398      17.451 -11.870  23.708  1.00  0.88           H  
ATOM   5897 2HD2 LEU A 398      17.469 -11.821  21.937  1.00  0.88           H  
ATOM   5898 3HD2 LEU A 398      18.023 -10.423  22.861  1.00  0.88           H  
ATOM   5899  N   HIS A 399      14.376  -6.461  21.040  1.00  0.89           N  
ATOM   5900  CA  HIS A 399      14.385  -5.314  20.163  1.00  0.89           C  
ATOM   5901  C   HIS A 399      15.777  -4.792  19.946  1.00  0.89           C  
ATOM   5902  O   HIS A 399      16.687  -4.985  20.760  1.00  0.89           O  
ATOM   5903  CB  HIS A 399      13.506  -4.208  20.708  1.00  0.89           C  
ATOM   5904  CG  HIS A 399      12.111  -4.646  20.849  1.00  0.89           C  
ATOM   5905  ND1 HIS A 399      11.326  -4.997  19.791  1.00  0.89           N  
ATOM   5906  CD2 HIS A 399      11.366  -4.809  21.928  1.00  0.89           C  
ATOM   5907  CE1 HIS A 399      10.143  -5.350  20.236  1.00  0.89           C  
ATOM   5908  NE2 HIS A 399      10.153  -5.238  21.520  1.00  0.89           N  
ATOM   5909  H   HIS A 399      14.014  -6.373  21.985  1.00  0.89           H  
ATOM   5910  HA  HIS A 399      13.986  -5.601  19.190  1.00  0.89           H  
ATOM   5911 1HB  HIS A 399      13.873  -3.891  21.680  1.00  0.89           H  
ATOM   5912 2HB  HIS A 399      13.535  -3.339  20.042  1.00  0.89           H  
ATOM   5913  HD2 HIS A 399      11.671  -4.635  22.940  1.00  0.89           H  
ATOM   5914  HE1 HIS A 399       9.296  -5.678  19.633  1.00  0.89           H  
ATOM   5915  HE2 HIS A 399       9.400  -5.436  22.158  1.00  0.89           H  
ATOM   5916  N   GLY A 400      15.953  -4.168  18.802  1.00  0.89           N  
ATOM   5917  CA  GLY A 400      17.206  -3.552  18.456  1.00  0.89           C  
ATOM   5918  C   GLY A 400      18.142  -4.510  17.741  1.00  0.89           C  
ATOM   5919  O   GLY A 400      19.159  -4.066  17.223  1.00  0.89           O  
ATOM   5920  H   GLY A 400      15.167  -4.063  18.171  1.00  0.89           H  
ATOM   5921 1HA  GLY A 400      17.014  -2.681  17.827  1.00  0.89           H  
ATOM   5922 2HA  GLY A 400      17.686  -3.186  19.362  1.00  0.89           H  
ATOM   5923  N   HIS A 401      17.824  -5.819  17.697  1.00  0.87           N  
ATOM   5924  CA  HIS A 401      18.748  -6.734  17.028  1.00  0.87           C  
ATOM   5925  C   HIS A 401      18.161  -8.095  16.702  1.00  0.87           C  
ATOM   5926  O   HIS A 401      17.239  -8.556  17.361  1.00  0.87           O  
ATOM   5927  CB  HIS A 401      19.949  -6.940  17.946  1.00  0.87           C  
ATOM   5928  CG  HIS A 401      19.604  -7.649  19.237  1.00  0.87           C  
ATOM   5929  ND1 HIS A 401      18.870  -7.049  20.254  1.00  0.87           N  
ATOM   5930  CD2 HIS A 401      19.926  -8.881  19.690  1.00  0.87           C  
ATOM   5931  CE1 HIS A 401      18.773  -7.878  21.258  1.00  0.87           C  
ATOM   5932  NE2 HIS A 401      19.395  -9.000  20.943  1.00  0.87           N  
ATOM   5933  H   HIS A 401      16.979  -6.192  18.150  1.00  0.87           H  
ATOM   5934  HA  HIS A 401      19.085  -6.289  16.094  1.00  0.87           H  
ATOM   5935 1HB  HIS A 401      20.707  -7.530  17.428  1.00  0.87           H  
ATOM   5936 2HB  HIS A 401      20.387  -5.991  18.187  1.00  0.87           H  
ATOM   5937  HD1 HIS A 401      18.412  -6.136  20.260  1.00  0.87           H  
ATOM   5938  HD2 HIS A 401      20.490  -9.704  19.260  1.00  0.87           H  
ATOM   5939  HE1 HIS A 401      18.231  -7.582  22.157  1.00  0.87           H  
ATOM   5940  N   ALA A 402      18.770  -8.784  15.745  1.00  0.83           N  
ATOM   5941  CA  ALA A 402      18.440 -10.187  15.526  1.00  0.83           C  
ATOM   5942  C   ALA A 402      19.301 -11.012  16.460  1.00  0.83           C  
ATOM   5943  O   ALA A 402      20.374 -10.560  16.871  1.00  0.83           O  
ATOM   5944  CB  ALA A 402      18.656 -10.605  14.089  1.00  0.83           C  
ATOM   5945  H   ALA A 402      19.490  -8.346  15.189  1.00  0.83           H  
ATOM   5946  HA  ALA A 402      17.390 -10.348  15.786  1.00  0.83           H  
ATOM   5947 1HB  ALA A 402      18.386 -11.650  13.991  1.00  0.83           H  
ATOM   5948 2HB  ALA A 402      18.017 -10.000  13.442  1.00  0.83           H  
ATOM   5949 3HB  ALA A 402      19.697 -10.463  13.816  1.00  0.83           H  
ATOM   5950  N   PHE A 403      18.888 -12.231  16.739  1.00  0.77           N  
ATOM   5951  CA  PHE A 403      19.672 -13.119  17.582  1.00  0.77           C  
ATOM   5952  C   PHE A 403      19.581 -14.571  17.186  1.00  0.77           C  
ATOM   5953  O   PHE A 403      18.626 -14.993  16.542  1.00  0.77           O  
ATOM   5954  CB  PHE A 403      19.193 -13.032  18.998  1.00  0.77           C  
ATOM   5955  CG  PHE A 403      17.723 -13.364  19.086  1.00  0.77           C  
ATOM   5956  CD1 PHE A 403      17.210 -14.658  19.203  1.00  0.77           C  
ATOM   5957  CD2 PHE A 403      16.853 -12.346  19.111  1.00  0.77           C  
ATOM   5958  CE1 PHE A 403      15.847 -14.862  19.326  1.00  0.77           C  
ATOM   5959  CE2 PHE A 403      15.531 -12.570  19.239  1.00  0.77           C  
ATOM   5960  CZ  PHE A 403      15.021 -13.819  19.346  1.00  0.77           C  
ATOM   5961  H   PHE A 403      17.980 -12.542  16.397  1.00  0.77           H  
ATOM   5962  HA  PHE A 403      20.720 -12.818  17.527  1.00  0.77           H  
ATOM   5963 1HB  PHE A 403      19.771 -13.707  19.592  1.00  0.77           H  
ATOM   5964 2HB  PHE A 403      19.347 -12.022  19.385  1.00  0.77           H  
ATOM   5965  HD1 PHE A 403      17.892 -15.511  19.189  1.00  0.77           H  
ATOM   5966  HD2 PHE A 403      17.225 -11.315  19.031  1.00  0.77           H  
ATOM   5967  HE1 PHE A 403      15.437 -15.846  19.415  1.00  0.77           H  
ATOM   5968  HE2 PHE A 403      14.879 -11.726  19.259  1.00  0.77           H  
ATOM   5969  HZ  PHE A 403      13.947 -13.962  19.448  1.00  0.77           H  
ATOM   5970  N   ASP A 404      20.565 -15.352  17.608  1.00  0.73           N  
ATOM   5971  CA  ASP A 404      20.605 -16.753  17.257  1.00  0.73           C  
ATOM   5972  C   ASP A 404      19.997 -17.662  18.304  1.00  0.73           C  
ATOM   5973  O   ASP A 404      20.429 -17.677  19.458  1.00  0.73           O  
ATOM   5974  CB  ASP A 404      22.051 -17.132  16.974  1.00  0.73           C  
ATOM   5975  CG  ASP A 404      22.542 -16.406  15.715  1.00  0.73           C  
ATOM   5976  OD1 ASP A 404      21.708 -15.881  15.028  1.00  0.73           O  
ATOM   5977  OD2 ASP A 404      23.710 -16.353  15.452  1.00  0.73           O  
ATOM   5978  H   ASP A 404      21.324 -14.974  18.177  1.00  0.73           H  
ATOM   5979  HA  ASP A 404      20.039 -16.896  16.345  1.00  0.73           H  
ATOM   5980 1HB  ASP A 404      22.680 -16.844  17.821  1.00  0.73           H  
ATOM   5981 2HB  ASP A 404      22.127 -18.193  16.853  1.00  0.73           H  
ATOM   5982  N   VAL A 405      18.979 -18.422  17.923  1.00  0.70           N  
ATOM   5983  CA  VAL A 405      18.402 -19.334  18.885  1.00  0.70           C  
ATOM   5984  C   VAL A 405      19.207 -20.615  18.822  1.00  0.70           C  
ATOM   5985  O   VAL A 405      19.336 -21.245  17.759  1.00  0.70           O  
ATOM   5986  CB  VAL A 405      16.913 -19.602  18.607  1.00  0.70           C  
ATOM   5987  CG1 VAL A 405      16.367 -20.613  19.633  1.00  0.70           C  
ATOM   5988  CG2 VAL A 405      16.166 -18.303  18.694  1.00  0.70           C  
ATOM   5989  H   VAL A 405      18.607 -18.372  16.974  1.00  0.70           H  
ATOM   5990  HA  VAL A 405      18.489 -18.909  19.887  1.00  0.70           H  
ATOM   5991  HB  VAL A 405      16.797 -20.029  17.612  1.00  0.70           H  
ATOM   5992 1HG1 VAL A 405      15.317 -20.807  19.446  1.00  0.70           H  
ATOM   5993 2HG1 VAL A 405      16.923 -21.545  19.554  1.00  0.70           H  
ATOM   5994 3HG1 VAL A 405      16.485 -20.206  20.641  1.00  0.70           H  
ATOM   5995 1HG2 VAL A 405      15.113 -18.459  18.503  1.00  0.70           H  
ATOM   5996 2HG2 VAL A 405      16.298 -17.903  19.692  1.00  0.70           H  
ATOM   5997 3HG2 VAL A 405      16.570 -17.605  17.953  1.00  0.70           H  
ATOM   5998  N   VAL A 406      19.770 -20.981  19.964  1.00  0.69           N  
ATOM   5999  CA  VAL A 406      20.631 -22.146  20.040  1.00  0.69           C  
ATOM   6000  C   VAL A 406      19.865 -23.262  20.735  1.00  0.69           C  
ATOM   6001  O   VAL A 406      20.176 -24.441  20.606  1.00  0.69           O  
ATOM   6002  CB  VAL A 406      21.942 -21.763  20.747  1.00  0.69           C  
ATOM   6003  CG1 VAL A 406      22.645 -20.654  19.923  1.00  0.69           C  
ATOM   6004  CG2 VAL A 406      21.659 -21.294  22.107  1.00  0.69           C  
ATOM   6005  H   VAL A 406      19.589 -20.421  20.797  1.00  0.69           H  
ATOM   6006  HA  VAL A 406      20.880 -22.469  19.028  1.00  0.69           H  
ATOM   6007  HB  VAL A 406      22.597 -22.629  20.781  1.00  0.69           H  
ATOM   6008 1HG1 VAL A 406      23.571 -20.360  20.386  1.00  0.69           H  
ATOM   6009 2HG1 VAL A 406      22.846 -21.031  18.921  1.00  0.69           H  
ATOM   6010 3HG1 VAL A 406      21.995 -19.784  19.861  1.00  0.69           H  
ATOM   6011 1HG2 VAL A 406      22.568 -21.014  22.616  1.00  0.69           H  
ATOM   6012 2HG2 VAL A 406      21.025 -20.439  22.039  1.00  0.69           H  
ATOM   6013 3HG2 VAL A 406      21.170 -22.082  22.661  1.00  0.69           H  
ATOM   6014  N   ARG A 407      18.798 -22.894  21.424  1.00  0.71           N  
ATOM   6015  CA  ARG A 407      17.910 -23.897  21.999  1.00  0.71           C  
ATOM   6016  C   ARG A 407      16.508 -23.343  21.986  1.00  0.71           C  
ATOM   6017  O   ARG A 407      16.260 -22.259  22.510  1.00  0.71           O  
ATOM   6018  CB  ARG A 407      18.316 -24.306  23.399  1.00  0.71           C  
ATOM   6019  CG  ARG A 407      17.457 -25.399  24.037  1.00  0.71           C  
ATOM   6020  CD  ARG A 407      17.972 -25.770  25.377  1.00  0.71           C  
ATOM   6021  NE  ARG A 407      17.102 -26.684  26.057  1.00  0.71           N  
ATOM   6022  CZ  ARG A 407      17.201 -27.072  27.336  1.00  0.71           C  
ATOM   6023  NH1 ARG A 407      18.168 -26.645  28.147  1.00  0.71           N  
ATOM   6024  NH2 ARG A 407      16.279 -27.904  27.761  1.00  0.71           N  
ATOM   6025  H   ARG A 407      18.613 -21.901  21.558  1.00  0.71           H  
ATOM   6026  HA  ARG A 407      17.931 -24.791  21.373  1.00  0.71           H  
ATOM   6027 1HB  ARG A 407      19.323 -24.671  23.372  1.00  0.71           H  
ATOM   6028 2HB  ARG A 407      18.288 -23.447  24.061  1.00  0.71           H  
ATOM   6029 1HG  ARG A 407      16.423 -25.049  24.148  1.00  0.71           H  
ATOM   6030 2HG  ARG A 407      17.472 -26.293  23.406  1.00  0.71           H  
ATOM   6031 1HD  ARG A 407      18.918 -26.264  25.239  1.00  0.71           H  
ATOM   6032 2HD  ARG A 407      18.096 -24.880  25.996  1.00  0.71           H  
ATOM   6033  HE  ARG A 407      16.324 -27.098  25.524  1.00  0.71           H  
ATOM   6034 1HH1 ARG A 407      18.904 -26.004  27.819  1.00  0.71           H  
ATOM   6035 2HH1 ARG A 407      18.194 -26.968  29.101  1.00  0.71           H  
ATOM   6036 1HH2 ARG A 407      15.555 -28.188  27.081  1.00  0.71           H  
ATOM   6037 2HH2 ARG A 407      16.276 -28.238  28.712  1.00  0.71           H  
ATOM   6038  N   SER A 408      15.597 -24.079  21.375  1.00  0.76           N  
ATOM   6039  CA  SER A 408      14.212 -23.657  21.292  1.00  0.76           C  
ATOM   6040  C   SER A 408      13.355 -24.422  22.287  1.00  0.76           C  
ATOM   6041  O   SER A 408      13.761 -25.473  22.793  1.00  0.76           O  
ATOM   6042  CB  SER A 408      13.707 -23.875  19.886  1.00  0.76           C  
ATOM   6043  OG  SER A 408      13.646 -25.241  19.593  1.00  0.76           O  
ATOM   6044  H   SER A 408      15.870 -24.959  20.960  1.00  0.76           H  
ATOM   6045  HA  SER A 408      14.151 -22.594  21.527  1.00  0.76           H  
ATOM   6046 1HB  SER A 408      12.715 -23.428  19.769  1.00  0.76           H  
ATOM   6047 2HB  SER A 408      14.373 -23.380  19.182  1.00  0.76           H  
ATOM   6048  HG  SER A 408      12.831 -25.565  20.021  1.00  0.76           H  
ATOM   6049  N   ALA A 409      12.153 -23.926  22.529  1.00  0.81           N  
ATOM   6050  CA  ALA A 409      11.236 -24.615  23.412  1.00  0.81           C  
ATOM   6051  C   ALA A 409      10.970 -25.996  22.837  1.00  0.81           C  
ATOM   6052  O   ALA A 409      10.929 -26.155  21.614  1.00  0.81           O  
ATOM   6053  CB  ALA A 409       9.964 -23.820  23.559  1.00  0.81           C  
ATOM   6054  H   ALA A 409      11.872 -23.056  22.096  1.00  0.81           H  
ATOM   6055  HA  ALA A 409      11.706 -24.736  24.389  1.00  0.81           H  
ATOM   6056 1HB  ALA A 409       9.304 -24.365  24.211  1.00  0.81           H  
ATOM   6057 2HB  ALA A 409      10.194 -22.842  23.983  1.00  0.81           H  
ATOM   6058 3HB  ALA A 409       9.491 -23.691  22.590  1.00  0.81           H  
ATOM   6059  N   GLY A 410      10.829 -27.001  23.699  1.00  0.84           N  
ATOM   6060  CA  GLY A 410      10.581 -28.365  23.266  1.00  0.84           C  
ATOM   6061  C   GLY A 410      11.871 -29.161  23.028  1.00  0.84           C  
ATOM   6062  O   GLY A 410      11.816 -30.381  22.848  1.00  0.84           O  
ATOM   6063  H   GLY A 410      10.828 -26.842  24.709  1.00  0.84           H  
ATOM   6064 1HA  GLY A 410       9.982 -28.865  24.028  1.00  0.84           H  
ATOM   6065 2HA  GLY A 410       9.985 -28.351  22.356  1.00  0.84           H  
ATOM   6066  N   SER A 411      13.029 -28.485  23.043  1.00  0.86           N  
ATOM   6067  CA  SER A 411      14.300 -29.153  22.803  1.00  0.86           C  
ATOM   6068  C   SER A 411      15.173 -29.222  24.051  1.00  0.86           C  
ATOM   6069  O   SER A 411      15.130 -28.340  24.921  1.00  0.86           O  
ATOM   6070  CB  SER A 411      15.073 -28.454  21.700  1.00  0.86           C  
ATOM   6071  OG  SER A 411      16.314 -29.090  21.462  1.00  0.86           O  
ATOM   6072  H   SER A 411      13.034 -27.470  23.174  1.00  0.86           H  
ATOM   6073  HA  SER A 411      14.094 -30.174  22.481  1.00  0.86           H  
ATOM   6074 1HB  SER A 411      14.483 -28.436  20.785  1.00  0.86           H  
ATOM   6075 2HB  SER A 411      15.248 -27.419  21.991  1.00  0.86           H  
ATOM   6076  HG  SER A 411      16.850 -28.453  20.956  1.00  0.86           H  
ATOM   6077  N   SER A 412      15.967 -30.291  24.107  1.00  0.85           N  
ATOM   6078  CA  SER A 412      16.986 -30.524  25.125  1.00  0.85           C  
ATOM   6079  C   SER A 412      18.363 -30.587  24.468  1.00  0.85           C  
ATOM   6080  O   SER A 412      19.354 -30.975  25.092  1.00  0.85           O  
ATOM   6081  CB  SER A 412      16.698 -31.803  25.876  1.00  0.85           C  
ATOM   6082  OG  SER A 412      16.691 -32.903  25.009  1.00  0.85           O  
ATOM   6083  H   SER A 412      15.884 -30.970  23.363  1.00  0.85           H  
ATOM   6084  HA  SER A 412      16.984 -29.696  25.825  1.00  0.85           H  
ATOM   6085 1HB  SER A 412      17.456 -31.949  26.645  1.00  0.85           H  
ATOM   6086 2HB  SER A 412      15.734 -31.722  26.376  1.00  0.85           H  
ATOM   6087  HG  SER A 412      17.572 -32.937  24.616  1.00  0.85           H  
ATOM   6088  N   THR A 413      18.397 -30.215  23.192  1.00  0.81           N  
ATOM   6089  CA  THR A 413      19.596 -30.226  22.371  1.00  0.81           C  
ATOM   6090  C   THR A 413      19.967 -28.822  21.940  1.00  0.81           C  
ATOM   6091  O   THR A 413      19.107 -28.052  21.503  1.00  0.81           O  
ATOM   6092  CB  THR A 413      19.397 -31.106  21.116  1.00  0.81           C  
ATOM   6093  OG1 THR A 413      19.134 -32.460  21.515  1.00  0.81           O  
ATOM   6094  CG2 THR A 413      20.620 -31.065  20.202  1.00  0.81           C  
ATOM   6095  H   THR A 413      17.542 -29.887  22.757  1.00  0.81           H  
ATOM   6096  HA  THR A 413      20.421 -30.630  22.957  1.00  0.81           H  
ATOM   6097  HB  THR A 413      18.538 -30.737  20.557  1.00  0.81           H  
ATOM   6098  HG1 THR A 413      19.210 -33.038  20.752  1.00  0.81           H  
ATOM   6099 1HG2 THR A 413      20.439 -31.691  19.330  1.00  0.81           H  
ATOM   6100 2HG2 THR A 413      20.807 -30.043  19.871  1.00  0.81           H  
ATOM   6101 3HG2 THR A 413      21.491 -31.436  20.738  1.00  0.81           H  
ATOM   6102  N   TYR A 414      21.247 -28.498  22.059  1.00  0.77           N  
ATOM   6103  CA  TYR A 414      21.724 -27.196  21.637  1.00  0.77           C  
ATOM   6104  C   TYR A 414      22.280 -27.235  20.226  1.00  0.77           C  
ATOM   6105  O   TYR A 414      22.983 -28.173  19.844  1.00  0.77           O  
ATOM   6106  CB  TYR A 414      22.781 -26.675  22.583  1.00  0.77           C  
ATOM   6107  CG  TYR A 414      22.264 -26.237  23.918  1.00  0.77           C  
ATOM   6108  CD1 TYR A 414      22.109 -27.149  24.942  1.00  0.77           C  
ATOM   6109  CD2 TYR A 414      21.962 -24.902  24.121  1.00  0.77           C  
ATOM   6110  CE1 TYR A 414      21.630 -26.731  26.162  1.00  0.77           C  
ATOM   6111  CE2 TYR A 414      21.488 -24.476  25.339  1.00  0.77           C  
ATOM   6112  CZ  TYR A 414      21.315 -25.387  26.358  1.00  0.77           C  
ATOM   6113  OH  TYR A 414      20.808 -24.981  27.569  1.00  0.77           O  
ATOM   6114  H   TYR A 414      21.897 -29.173  22.437  1.00  0.77           H  
ATOM   6115  HA  TYR A 414      20.884 -26.506  21.646  1.00  0.77           H  
ATOM   6116 1HB  TYR A 414      23.566 -27.416  22.730  1.00  0.77           H  
ATOM   6117 2HB  TYR A 414      23.202 -25.833  22.101  1.00  0.77           H  
ATOM   6118  HD1 TYR A 414      22.351 -28.201  24.781  1.00  0.77           H  
ATOM   6119  HD2 TYR A 414      22.095 -24.188  23.308  1.00  0.77           H  
ATOM   6120  HE1 TYR A 414      21.492 -27.452  26.967  1.00  0.77           H  
ATOM   6121  HE2 TYR A 414      21.244 -23.427  25.494  1.00  0.77           H  
ATOM   6122  HH  TYR A 414      20.702 -24.021  27.565  1.00  0.77           H  
ATOM   6123  N   ASN A 415      22.006 -26.176  19.480  1.00  0.73           N  
ATOM   6124  CA  ASN A 415      22.449 -26.024  18.113  1.00  0.73           C  
ATOM   6125  C   ASN A 415      23.314 -24.792  17.929  1.00  0.73           C  
ATOM   6126  O   ASN A 415      22.815 -23.727  17.591  1.00  0.73           O  
ATOM   6127  CB  ASN A 415      21.244 -25.938  17.194  1.00  0.73           C  
ATOM   6128  CG  ASN A 415      20.405 -27.198  17.225  1.00  0.73           C  
ATOM   6129  OD1 ASN A 415      20.867 -28.276  16.830  1.00  0.73           O  
ATOM   6130  ND2 ASN A 415      19.183 -27.075  17.681  1.00  0.73           N  
ATOM   6131  H   ASN A 415      21.420 -25.451  19.880  1.00  0.73           H  
ATOM   6132  HA  ASN A 415      23.050 -26.893  17.843  1.00  0.73           H  
ATOM   6133 1HB  ASN A 415      20.622 -25.091  17.497  1.00  0.73           H  
ATOM   6134 2HB  ASN A 415      21.577 -25.753  16.170  1.00  0.73           H  
ATOM   6135 1HD2 ASN A 415      18.586 -27.875  17.723  1.00  0.73           H  
ATOM   6136 2HD2 ASN A 415      18.845 -26.183  17.982  1.00  0.73           H  
ATOM   6137  N   TYR A 416      24.622 -24.941  18.125  1.00  0.71           N  
ATOM   6138  CA  TYR A 416      25.527 -23.798  18.012  1.00  0.71           C  
ATOM   6139  C   TYR A 416      26.192 -23.765  16.645  1.00  0.71           C  
ATOM   6140  O   TYR A 416      27.068 -22.936  16.359  1.00  0.71           O  
ATOM   6141  CB  TYR A 416      26.565 -23.827  19.114  1.00  0.71           C  
ATOM   6142  CG  TYR A 416      25.995 -23.564  20.474  1.00  0.71           C  
ATOM   6143  CD1 TYR A 416      25.764 -24.578  21.369  1.00  0.71           C  
ATOM   6144  CD2 TYR A 416      25.686 -22.284  20.813  1.00  0.71           C  
ATOM   6145  CE1 TYR A 416      25.210 -24.275  22.593  1.00  0.71           C  
ATOM   6146  CE2 TYR A 416      25.135 -22.002  22.025  1.00  0.71           C  
ATOM   6147  CZ  TYR A 416      24.886 -22.978  22.901  1.00  0.71           C  
ATOM   6148  OH  TYR A 416      24.294 -22.683  24.098  1.00  0.71           O  
ATOM   6149  H   TYR A 416      24.984 -25.849  18.392  1.00  0.71           H  
ATOM   6150  HA  TYR A 416      24.942 -22.884  18.115  1.00  0.71           H  
ATOM   6151 1HB  TYR A 416      27.058 -24.801  19.128  1.00  0.71           H  
ATOM   6152 2HB  TYR A 416      27.320 -23.069  18.907  1.00  0.71           H  
ATOM   6153  HD1 TYR A 416      26.009 -25.611  21.116  1.00  0.71           H  
ATOM   6154  HD2 TYR A 416      25.867 -21.484  20.112  1.00  0.71           H  
ATOM   6155  HE1 TYR A 416      25.016 -25.066  23.312  1.00  0.71           H  
ATOM   6156  HE2 TYR A 416      24.878 -20.977  22.282  1.00  0.71           H  
ATOM   6157  HH  TYR A 416      24.373 -21.724  24.298  1.00  0.71           H  
ATOM   6158  N   VAL A 417      25.747 -24.684  15.806  1.00  0.69           N  
ATOM   6159  CA  VAL A 417      26.188 -24.785  14.441  1.00  0.69           C  
ATOM   6160  C   VAL A 417      24.981 -24.479  13.589  1.00  0.69           C  
ATOM   6161  O   VAL A 417      23.959 -25.157  13.664  1.00  0.69           O  
ATOM   6162  CB  VAL A 417      26.747 -26.181  14.126  1.00  0.69           C  
ATOM   6163  CG1 VAL A 417      27.168 -26.247  12.669  1.00  0.69           C  
ATOM   6164  CG2 VAL A 417      27.932 -26.466  15.047  1.00  0.69           C  
ATOM   6165  H   VAL A 417      25.044 -25.325  16.136  1.00  0.69           H  
ATOM   6166  HA  VAL A 417      26.961 -24.041  14.247  1.00  0.69           H  
ATOM   6167  HB  VAL A 417      25.970 -26.928  14.281  1.00  0.69           H  
ATOM   6168 1HG1 VAL A 417      27.556 -27.240  12.447  1.00  0.69           H  
ATOM   6169 2HG1 VAL A 417      26.305 -26.044  12.034  1.00  0.69           H  
ATOM   6170 3HG1 VAL A 417      27.941 -25.503  12.481  1.00  0.69           H  
ATOM   6171 1HG2 VAL A 417      28.331 -27.456  14.829  1.00  0.69           H  
ATOM   6172 2HG2 VAL A 417      28.706 -25.716  14.881  1.00  0.69           H  
ATOM   6173 3HG2 VAL A 417      27.609 -26.428  16.085  1.00  0.69           H  
ATOM   6174  N   ASN A 418      25.110 -23.434  12.806  1.00  0.69           N  
ATOM   6175  CA  ASN A 418      24.058 -22.903  11.962  1.00  0.69           C  
ATOM   6176  C   ASN A 418      22.707 -22.789  12.729  1.00  0.69           C  
ATOM   6177  O   ASN A 418      21.724 -23.422  12.342  1.00  0.69           O  
ATOM   6178  CB  ASN A 418      23.936 -23.775  10.735  1.00  0.69           C  
ATOM   6179  CG  ASN A 418      23.289 -23.045   9.636  1.00  0.69           C  
ATOM   6180  OD1 ASN A 418      23.291 -21.824   9.703  1.00  0.69           O  
ATOM   6181  ND2 ASN A 418      22.809 -23.692   8.623  1.00  0.69           N  
ATOM   6182  H   ASN A 418      26.002 -22.965  12.801  1.00  0.69           H  
ATOM   6183  HA  ASN A 418      24.344 -21.908  11.628  1.00  0.69           H  
ATOM   6184 1HB  ASN A 418      24.903 -24.139  10.433  1.00  0.69           H  
ATOM   6185 2HB  ASN A 418      23.325 -24.646  10.973  1.00  0.69           H  
ATOM   6186 1HD2 ASN A 418      22.379 -23.161   7.863  1.00  0.69           H  
ATOM   6187 2HD2 ASN A 418      22.851 -24.689   8.590  1.00  0.69           H  
ATOM   6188  N   PRO A 419      22.640 -21.974  13.813  1.00  0.70           N  
ATOM   6189  CA  PRO A 419      21.489 -21.760  14.697  1.00  0.70           C  
ATOM   6190  C   PRO A 419      20.427 -20.952  13.995  1.00  0.70           C  
ATOM   6191  O   PRO A 419      20.687 -20.411  12.930  1.00  0.70           O  
ATOM   6192  CB  PRO A 419      22.064 -20.957  15.831  1.00  0.70           C  
ATOM   6193  CG  PRO A 419      23.209 -20.195  15.202  1.00  0.70           C  
ATOM   6194  CD  PRO A 419      23.808 -21.142  14.192  1.00  0.70           C  
ATOM   6195  HA  PRO A 419      21.098 -22.729  15.045  1.00  0.70           H  
ATOM   6196 1HB  PRO A 419      21.284 -20.304  16.249  1.00  0.70           H  
ATOM   6197 2HB  PRO A 419      22.381 -21.614  16.629  1.00  0.70           H  
ATOM   6198 1HG  PRO A 419      22.838 -19.274  14.727  1.00  0.70           H  
ATOM   6199 2HG  PRO A 419      23.911 -19.882  15.966  1.00  0.70           H  
ATOM   6200 1HD  PRO A 419      24.203 -20.558  13.353  1.00  0.70           H  
ATOM   6201 2HD  PRO A 419      24.579 -21.731  14.702  1.00  0.70           H  
ATOM   6202  N   VAL A 420      19.235 -20.839  14.564  1.00  0.71           N  
ATOM   6203  CA  VAL A 420      18.203 -20.115  13.819  1.00  0.71           C  
ATOM   6204  C   VAL A 420      18.144 -18.652  14.221  1.00  0.71           C  
ATOM   6205  O   VAL A 420      17.756 -18.327  15.344  1.00  0.71           O  
ATOM   6206  CB  VAL A 420      16.842 -20.773  14.059  1.00  0.71           C  
ATOM   6207  CG1 VAL A 420      15.771 -20.086  13.309  1.00  0.71           C  
ATOM   6208  CG2 VAL A 420      16.935 -22.140  13.675  1.00  0.71           C  
ATOM   6209  H   VAL A 420      19.057 -21.230  15.494  1.00  0.71           H  
ATOM   6210  HA  VAL A 420      18.429 -20.173  12.758  1.00  0.71           H  
ATOM   6211  HB  VAL A 420      16.599 -20.701  15.117  1.00  0.71           H  
ATOM   6212 1HG1 VAL A 420      14.811 -20.560  13.513  1.00  0.71           H  
ATOM   6213 2HG1 VAL A 420      15.751 -19.087  13.604  1.00  0.71           H  
ATOM   6214 3HG1 VAL A 420      15.982 -20.150  12.258  1.00  0.71           H  
ATOM   6215 1HG2 VAL A 420      15.993 -22.646  13.857  1.00  0.71           H  
ATOM   6216 2HG2 VAL A 420      17.176 -22.151  12.626  1.00  0.71           H  
ATOM   6217 3HG2 VAL A 420      17.719 -22.645  14.238  1.00  0.71           H  
ATOM   6218  N   ARG A 421      18.479 -17.765  13.283  1.00  0.72           N  
ATOM   6219  CA  ARG A 421      18.516 -16.338  13.587  1.00  0.72           C  
ATOM   6220  C   ARG A 421      17.125 -15.735  13.446  1.00  0.72           C  
ATOM   6221  O   ARG A 421      16.484 -15.858  12.402  1.00  0.72           O  
ATOM   6222  CB  ARG A 421      19.536 -15.622  12.720  1.00  0.72           C  
ATOM   6223  CG  ARG A 421      19.710 -14.144  13.005  1.00  0.72           C  
ATOM   6224  CD  ARG A 421      20.912 -13.584  12.309  1.00  0.72           C  
ATOM   6225  NE  ARG A 421      22.141 -14.124  12.888  1.00  0.72           N  
ATOM   6226  CZ  ARG A 421      23.401 -13.831  12.508  1.00  0.72           C  
ATOM   6227  NH1 ARG A 421      23.627 -12.976  11.522  1.00  0.72           N  
ATOM   6228  NH2 ARG A 421      24.411 -14.410  13.145  1.00  0.72           N  
ATOM   6229  H   ARG A 421      18.770 -18.091  12.374  1.00  0.72           H  
ATOM   6230  HA  ARG A 421      18.843 -16.225  14.604  1.00  0.72           H  
ATOM   6231 1HB  ARG A 421      20.510 -16.091  12.859  1.00  0.72           H  
ATOM   6232 2HB  ARG A 421      19.283 -15.727  11.700  1.00  0.72           H  
ATOM   6233 1HG  ARG A 421      18.835 -13.596  12.693  1.00  0.72           H  
ATOM   6234 2HG  ARG A 421      19.853 -14.013  14.083  1.00  0.72           H  
ATOM   6235 1HD  ARG A 421      20.883 -13.847  11.253  1.00  0.72           H  
ATOM   6236 2HD  ARG A 421      20.928 -12.502  12.420  1.00  0.72           H  
ATOM   6237  HE  ARG A 421      22.035 -14.797  13.664  1.00  0.72           H  
ATOM   6238 1HH1 ARG A 421      22.852 -12.539  11.046  1.00  0.72           H  
ATOM   6239 2HH1 ARG A 421      24.575 -12.762  11.247  1.00  0.72           H  
ATOM   6240 1HH2 ARG A 421      24.213 -15.085  13.919  1.00  0.72           H  
ATOM   6241 2HH2 ARG A 421      25.361 -14.203  12.893  1.00  0.72           H  
ATOM   6242  N   ARG A 422      16.634 -15.184  14.554  1.00  0.72           N  
ATOM   6243  CA  ARG A 422      15.281 -14.647  14.711  1.00  0.72           C  
ATOM   6244  C   ARG A 422      15.173 -13.393  15.547  1.00  0.72           C  
ATOM   6245  O   ARG A 422      16.143 -12.955  16.162  1.00  0.72           O  
ATOM   6246  CB  ARG A 422      14.357 -15.708  15.285  1.00  0.72           C  
ATOM   6247  CG  ARG A 422      14.064 -16.759  14.311  1.00  0.72           C  
ATOM   6248  CD  ARG A 422      13.144 -17.730  14.786  1.00  0.72           C  
ATOM   6249  NE  ARG A 422      13.697 -18.647  15.750  1.00  0.72           N  
ATOM   6250  CZ  ARG A 422      12.899 -19.418  16.463  1.00  0.72           C  
ATOM   6251  NH1 ARG A 422      11.637 -19.242  16.292  1.00  0.72           N  
ATOM   6252  NH2 ARG A 422      13.324 -20.329  17.309  1.00  0.72           N  
ATOM   6253  H   ARG A 422      17.259 -15.139  15.354  1.00  0.72           H  
ATOM   6254  HA  ARG A 422      14.911 -14.403  13.716  1.00  0.72           H  
ATOM   6255 1HB  ARG A 422      14.824 -16.173  16.155  1.00  0.72           H  
ATOM   6256 2HB  ARG A 422      13.414 -15.268  15.611  1.00  0.72           H  
ATOM   6257 1HG  ARG A 422      13.656 -16.304  13.406  1.00  0.72           H  
ATOM   6258 2HG  ARG A 422      14.962 -17.237  14.083  1.00  0.72           H  
ATOM   6259 1HD  ARG A 422      12.302 -17.209  15.256  1.00  0.72           H  
ATOM   6260 2HD  ARG A 422      12.781 -18.312  13.948  1.00  0.72           H  
ATOM   6261  HE  ARG A 422      14.704 -18.739  15.843  1.00  0.72           H  
ATOM   6262 1HH1 ARG A 422      11.319 -18.538  15.641  1.00  0.72           H  
ATOM   6263 2HH1 ARG A 422      10.973 -19.811  16.811  1.00  0.72           H  
ATOM   6264 1HH2 ARG A 422      14.310 -20.483  17.447  1.00  0.72           H  
ATOM   6265 2HH2 ARG A 422      12.619 -20.877  17.821  1.00  0.72           H  
ATOM   6266  N   ASP A 423      14.001 -12.760  15.486  1.00  0.73           N  
ATOM   6267  CA  ASP A 423      13.704 -11.612  16.337  1.00  0.73           C  
ATOM   6268  C   ASP A 423      12.752 -12.055  17.456  1.00  0.73           C  
ATOM   6269  O   ASP A 423      12.725 -11.468  18.550  1.00  0.73           O  
ATOM   6270  CB  ASP A 423      13.098 -10.470  15.553  1.00  0.73           C  
ATOM   6271  CG  ASP A 423      13.992  -9.996  14.462  1.00  0.73           C  
ATOM   6272  OD1 ASP A 423      15.123  -9.692  14.719  1.00  0.73           O  
ATOM   6273  OD2 ASP A 423      13.509  -9.882  13.358  1.00  0.73           O  
ATOM   6274  H   ASP A 423      13.246 -13.155  14.910  1.00  0.73           H  
ATOM   6275  HA  ASP A 423      14.631 -11.258  16.792  1.00  0.73           H  
ATOM   6276 1HB  ASP A 423      12.155 -10.793  15.127  1.00  0.73           H  
ATOM   6277 2HB  ASP A 423      12.892  -9.640  16.227  1.00  0.73           H  
ATOM   6278  N   VAL A 424      11.913 -13.063  17.142  1.00  0.75           N  
ATOM   6279  CA  VAL A 424      10.908 -13.551  18.083  1.00  0.75           C  
ATOM   6280  C   VAL A 424      10.904 -15.083  18.269  1.00  0.75           C  
ATOM   6281  O   VAL A 424      10.843 -15.840  17.291  1.00  0.75           O  
ATOM   6282  CB  VAL A 424       9.518 -13.104  17.621  1.00  0.75           C  
ATOM   6283  CG1 VAL A 424       8.470 -13.593  18.593  1.00  0.75           C  
ATOM   6284  CG2 VAL A 424       9.502 -11.643  17.496  1.00  0.75           C  
ATOM   6285  H   VAL A 424      11.949 -13.479  16.207  1.00  0.75           H  
ATOM   6286  HA  VAL A 424      11.108 -13.091  19.042  1.00  0.75           H  
ATOM   6287  HB  VAL A 424       9.296 -13.536  16.654  1.00  0.75           H  
ATOM   6288 1HG1 VAL A 424       7.490 -13.275  18.261  1.00  0.75           H  
ATOM   6289 2HG1 VAL A 424       8.496 -14.676  18.652  1.00  0.75           H  
ATOM   6290 3HG1 VAL A 424       8.681 -13.165  19.572  1.00  0.75           H  
ATOM   6291 1HG2 VAL A 424       8.535 -11.317  17.179  1.00  0.75           H  
ATOM   6292 2HG2 VAL A 424       9.737 -11.213  18.449  1.00  0.75           H  
ATOM   6293 3HG2 VAL A 424      10.229 -11.324  16.770  1.00  0.75           H  
ATOM   6294  N   VAL A 425      10.930 -15.541  19.524  1.00  0.78           N  
ATOM   6295  CA  VAL A 425      10.915 -16.986  19.800  1.00  0.78           C  
ATOM   6296  C   VAL A 425      10.023 -17.375  20.988  1.00  0.78           C  
ATOM   6297  O   VAL A 425      10.032 -16.704  22.024  1.00  0.78           O  
ATOM   6298  CB  VAL A 425      12.372 -17.465  20.023  1.00  0.78           C  
ATOM   6299  CG1 VAL A 425      12.998 -16.702  21.149  1.00  0.78           C  
ATOM   6300  CG2 VAL A 425      12.407 -18.968  20.353  1.00  0.78           C  
ATOM   6301  H   VAL A 425      10.967 -14.856  20.283  1.00  0.78           H  
ATOM   6302  HA  VAL A 425      10.532 -17.496  18.917  1.00  0.78           H  
ATOM   6303  HB  VAL A 425      12.944 -17.273  19.115  1.00  0.78           H  
ATOM   6304 1HG1 VAL A 425      14.023 -17.043  21.272  1.00  0.78           H  
ATOM   6305 2HG1 VAL A 425      12.989 -15.636  20.923  1.00  0.78           H  
ATOM   6306 3HG1 VAL A 425      12.436 -16.883  22.066  1.00  0.78           H  
ATOM   6307 1HG2 VAL A 425      13.438 -19.287  20.490  1.00  0.78           H  
ATOM   6308 2HG2 VAL A 425      11.854 -19.162  21.269  1.00  0.78           H  
ATOM   6309 3HG2 VAL A 425      11.957 -19.533  19.544  1.00  0.78           H  
ATOM   6310  N   SER A 426       9.260 -18.474  20.827  1.00  0.84           N  
ATOM   6311  CA  SER A 426       8.392 -19.013  21.883  1.00  0.84           C  
ATOM   6312  C   SER A 426       9.162 -19.510  23.061  1.00  0.84           C  
ATOM   6313  O   SER A 426      10.105 -20.274  22.894  1.00  0.84           O  
ATOM   6314  CB  SER A 426       7.578 -20.165  21.391  1.00  0.84           C  
ATOM   6315  OG  SER A 426       6.788 -20.722  22.452  1.00  0.84           O  
ATOM   6316  H   SER A 426       9.299 -18.966  19.942  1.00  0.84           H  
ATOM   6317  HA  SER A 426       7.714 -18.247  22.222  1.00  0.84           H  
ATOM   6318 1HB  SER A 426       6.955 -19.823  20.598  1.00  0.84           H  
ATOM   6319 2HB  SER A 426       8.235 -20.931  20.981  1.00  0.84           H  
ATOM   6320  HG  SER A 426       6.268 -21.422  22.043  1.00  0.84           H  
ATOM   6321  N   ILE A 427       8.678 -19.197  24.250  1.00  0.91           N  
ATOM   6322  CA  ILE A 427       9.312 -19.663  25.459  1.00  0.91           C  
ATOM   6323  C   ILE A 427       8.823 -21.023  25.925  1.00  0.91           C  
ATOM   6324  O   ILE A 427       9.383 -21.597  26.856  1.00  0.91           O  
ATOM   6325  CB  ILE A 427       9.143 -18.662  26.592  1.00  0.91           C  
ATOM   6326  CG1 ILE A 427      10.180 -18.927  27.507  1.00  0.91           C  
ATOM   6327  CG2 ILE A 427       7.785 -18.793  27.269  1.00  0.91           C  
ATOM   6328  CD1 ILE A 427      11.438 -18.736  26.888  1.00  0.91           C  
ATOM   6329  H   ILE A 427       7.896 -18.553  24.316  1.00  0.91           H  
ATOM   6330  HA  ILE A 427      10.373 -19.749  25.257  1.00  0.91           H  
ATOM   6331  HB  ILE A 427       9.267 -17.681  26.211  1.00  0.91           H  
ATOM   6332 1HG1 ILE A 427      10.102 -18.279  28.359  1.00  0.91           H  
ATOM   6333 2HG1 ILE A 427      10.120 -19.965  27.826  1.00  0.91           H  
ATOM   6334 1HG2 ILE A 427       7.708 -18.078  28.082  1.00  0.91           H  
ATOM   6335 2HG2 ILE A 427       7.012 -18.605  26.555  1.00  0.91           H  
ATOM   6336 3HG2 ILE A 427       7.673 -19.799  27.663  1.00  0.91           H  
ATOM   6337 1HD1 ILE A 427      12.188 -18.988  27.572  1.00  0.91           H  
ATOM   6338 2HD1 ILE A 427      11.497 -19.387  26.049  1.00  0.91           H  
ATOM   6339 3HD1 ILE A 427      11.542 -17.703  26.560  1.00  0.91           H  
ATOM   6340  N   GLY A 428       7.758 -21.523  25.323  1.00  0.98           N  
ATOM   6341  CA  GLY A 428       7.246 -22.814  25.759  1.00  0.98           C  
ATOM   6342  C   GLY A 428       6.590 -22.827  27.138  1.00  0.98           C  
ATOM   6343  O   GLY A 428       6.140 -21.807  27.667  1.00  0.98           O  
ATOM   6344  H   GLY A 428       7.360 -21.050  24.509  1.00  0.98           H  
ATOM   6345 1HA  GLY A 428       6.553 -23.205  25.019  1.00  0.98           H  
ATOM   6346 2HA  GLY A 428       8.069 -23.513  25.790  1.00  0.98           H  
ATOM   6347  N   ALA A 429       6.514 -24.030  27.683  1.00  1.03           N  
ATOM   6348  CA  ALA A 429       5.882 -24.350  28.957  1.00  1.03           C  
ATOM   6349  C   ALA A 429       6.881 -24.209  30.096  1.00  1.03           C  
ATOM   6350  O   ALA A 429       8.054 -23.947  29.872  1.00  1.03           O  
ATOM   6351  CB  ALA A 429       5.316 -25.761  28.925  1.00  1.03           C  
ATOM   6352  H   ALA A 429       6.969 -24.791  27.167  1.00  1.03           H  
ATOM   6353  HA  ALA A 429       5.072 -23.640  29.124  1.00  1.03           H  
ATOM   6354 1HB  ALA A 429       4.829 -25.989  29.869  1.00  1.03           H  
ATOM   6355 2HB  ALA A 429       4.590 -25.841  28.116  1.00  1.03           H  
ATOM   6356 3HB  ALA A 429       6.131 -26.468  28.753  1.00  1.03           H  
ATOM   6357  N   ALA A 430       6.429 -24.401  31.328  1.00  1.04           N  
ATOM   6358  CA  ALA A 430       7.321 -24.313  32.490  1.00  1.04           C  
ATOM   6359  C   ALA A 430       8.489 -25.312  32.415  1.00  1.04           C  
ATOM   6360  O   ALA A 430       9.527 -25.103  33.037  1.00  1.04           O  
ATOM   6361  CB  ALA A 430       6.531 -24.548  33.764  1.00  1.04           C  
ATOM   6362  H   ALA A 430       5.450 -24.603  31.475  1.00  1.04           H  
ATOM   6363  HA  ALA A 430       7.751 -23.312  32.510  1.00  1.04           H  
ATOM   6364 1HB  ALA A 430       7.198 -24.448  34.621  1.00  1.04           H  
ATOM   6365 2HB  ALA A 430       5.727 -23.824  33.845  1.00  1.04           H  
ATOM   6366 3HB  ALA A 430       6.112 -25.553  33.747  1.00  1.04           H  
ATOM   6367  N   GLY A 431       8.305 -26.422  31.693  1.00  1.00           N  
ATOM   6368  CA  GLY A 431       9.346 -27.442  31.561  1.00  1.00           C  
ATOM   6369  C   GLY A 431      10.343 -27.162  30.416  1.00  1.00           C  
ATOM   6370  O   GLY A 431      11.235 -27.975  30.158  1.00  1.00           O  
ATOM   6371  H   GLY A 431       7.432 -26.546  31.206  1.00  1.00           H  
ATOM   6372 1HA  GLY A 431       9.893 -27.516  32.501  1.00  1.00           H  
ATOM   6373 2HA  GLY A 431       8.875 -28.410  31.397  1.00  1.00           H  
ATOM   6374  N   ASP A 432      10.174 -26.032  29.728  1.00  0.93           N  
ATOM   6375  CA  ASP A 432      10.997 -25.625  28.591  1.00  0.93           C  
ATOM   6376  C   ASP A 432      12.067 -24.604  28.948  1.00  0.93           C  
ATOM   6377  O   ASP A 432      12.148 -24.106  30.067  1.00  0.93           O  
ATOM   6378  CB  ASP A 432      10.129 -25.057  27.462  1.00  0.93           C  
ATOM   6379  CG  ASP A 432       9.350 -26.108  26.686  1.00  0.93           C  
ATOM   6380  OD1 ASP A 432       9.969 -27.076  26.303  1.00  0.93           O  
ATOM   6381  OD2 ASP A 432       8.167 -25.931  26.426  1.00  0.93           O  
ATOM   6382  H   ASP A 432       9.429 -25.391  29.998  1.00  0.93           H  
ATOM   6383  HA  ASP A 432      11.504 -26.511  28.210  1.00  0.93           H  
ATOM   6384 1HB  ASP A 432       9.434 -24.336  27.881  1.00  0.93           H  
ATOM   6385 2HB  ASP A 432      10.754 -24.502  26.765  1.00  0.93           H  
ATOM   6386  N   ASN A 433      12.943 -24.352  27.991  1.00  0.84           N  
ATOM   6387  CA  ASN A 433      13.962 -23.330  28.128  1.00  0.84           C  
ATOM   6388  C   ASN A 433      14.408 -22.895  26.748  1.00  0.84           C  
ATOM   6389  O   ASN A 433      14.577 -23.723  25.851  1.00  0.84           O  
ATOM   6390  CB  ASN A 433      15.143 -23.803  28.969  1.00  0.84           C  
ATOM   6391  CG  ASN A 433      16.139 -22.700  29.310  1.00  0.84           C  
ATOM   6392  OD1 ASN A 433      16.997 -22.324  28.503  1.00  0.84           O  
ATOM   6393  ND2 ASN A 433      16.042 -22.197  30.512  1.00  0.84           N  
ATOM   6394  H   ASN A 433      12.864 -24.842  27.113  1.00  0.84           H  
ATOM   6395  HA  ASN A 433      13.518 -22.461  28.611  1.00  0.84           H  
ATOM   6396 1HB  ASN A 433      14.776 -24.234  29.902  1.00  0.84           H  
ATOM   6397 2HB  ASN A 433      15.669 -24.589  28.433  1.00  0.84           H  
ATOM   6398 1HD2 ASN A 433      16.668 -21.481  30.811  1.00  0.84           H  
ATOM   6399 2HD2 ASN A 433      15.337 -22.536  31.134  1.00  0.84           H  
ATOM   6400  N   VAL A 434      14.549 -21.595  26.576  1.00  0.76           N  
ATOM   6401  CA  VAL A 434      15.053 -21.047  25.334  1.00  0.76           C  
ATOM   6402  C   VAL A 434      16.339 -20.306  25.554  1.00  0.76           C  
ATOM   6403  O   VAL A 434      16.464 -19.501  26.484  1.00  0.76           O  
ATOM   6404  CB  VAL A 434      14.036 -20.115  24.665  1.00  0.76           C  
ATOM   6405  CG1 VAL A 434      14.624 -19.455  23.426  1.00  0.76           C  
ATOM   6406  CG2 VAL A 434      12.880 -20.906  24.241  1.00  0.76           C  
ATOM   6407  H   VAL A 434      14.336 -20.973  27.353  1.00  0.76           H  
ATOM   6408  HA  VAL A 434      15.245 -21.873  24.655  1.00  0.76           H  
ATOM   6409  HB  VAL A 434      13.751 -19.337  25.360  1.00  0.76           H  
ATOM   6410 1HG1 VAL A 434      13.876 -18.814  22.984  1.00  0.76           H  
ATOM   6411 2HG1 VAL A 434      15.483 -18.864  23.702  1.00  0.76           H  
ATOM   6412 3HG1 VAL A 434      14.919 -20.209  22.710  1.00  0.76           H  
ATOM   6413 1HG2 VAL A 434      12.206 -20.239  23.771  1.00  0.76           H  
ATOM   6414 2HG2 VAL A 434      13.213 -21.647  23.541  1.00  0.76           H  
ATOM   6415 3HG2 VAL A 434      12.402 -21.392  25.091  1.00  0.76           H  
ATOM   6416  N   THR A 435      17.313 -20.604  24.712  1.00  0.70           N  
ATOM   6417  CA  THR A 435      18.590 -19.939  24.813  1.00  0.70           C  
ATOM   6418  C   THR A 435      18.892 -19.196  23.525  1.00  0.70           C  
ATOM   6419  O   THR A 435      18.801 -19.739  22.408  1.00  0.70           O  
ATOM   6420  CB  THR A 435      19.722 -20.898  25.202  1.00  0.70           C  
ATOM   6421  OG1 THR A 435      19.445 -21.492  26.489  1.00  0.70           O  
ATOM   6422  CG2 THR A 435      21.001 -20.161  25.306  1.00  0.70           C  
ATOM   6423  H   THR A 435      17.121 -21.270  23.965  1.00  0.70           H  
ATOM   6424  HA  THR A 435      18.530 -19.198  25.600  1.00  0.70           H  
ATOM   6425  HB  THR A 435      19.803 -21.675  24.458  1.00  0.70           H  
ATOM   6426  HG1 THR A 435      19.595 -20.841  27.169  1.00  0.70           H  
ATOM   6427 1HG2 THR A 435      21.789 -20.856  25.587  1.00  0.70           H  
ATOM   6428 2HG2 THR A 435      21.254 -19.695  24.366  1.00  0.70           H  
ATOM   6429 3HG2 THR A 435      20.901 -19.390  26.070  1.00  0.70           H  
ATOM   6430  N   ILE A 436      19.233 -17.933  23.725  1.00  0.68           N  
ATOM   6431  CA  ILE A 436      19.531 -16.956  22.703  1.00  0.68           C  
ATOM   6432  C   ILE A 436      20.940 -16.378  22.766  1.00  0.68           C  
ATOM   6433  O   ILE A 436      21.391 -15.951  23.827  1.00  0.68           O  
ATOM   6434  CB  ILE A 436      18.541 -15.810  22.835  1.00  0.68           C  
ATOM   6435  CG1 ILE A 436      17.124 -16.280  22.559  1.00  0.68           C  
ATOM   6436  CG2 ILE A 436      18.971 -14.724  22.014  1.00  0.68           C  
ATOM   6437  CD1 ILE A 436      16.111 -15.241  22.931  1.00  0.68           C  
ATOM   6438  H   ILE A 436      19.261 -17.613  24.694  1.00  0.68           H  
ATOM   6439  HA  ILE A 436      19.399 -17.429  21.733  1.00  0.68           H  
ATOM   6440  HB  ILE A 436      18.526 -15.467  23.871  1.00  0.68           H  
ATOM   6441 1HG1 ILE A 436      17.023 -16.522  21.511  1.00  0.68           H  
ATOM   6442 2HG1 ILE A 436      16.924 -17.166  23.138  1.00  0.68           H  
ATOM   6443 1HG2 ILE A 436      18.282 -13.906  22.103  1.00  0.68           H  
ATOM   6444 2HG2 ILE A 436      19.960 -14.397  22.312  1.00  0.68           H  
ATOM   6445 3HG2 ILE A 436      19.003 -15.098  21.036  1.00  0.68           H  
ATOM   6446 1HD1 ILE A 436      15.113 -15.598  22.734  1.00  0.68           H  
ATOM   6447 2HD1 ILE A 436      16.204 -15.006  23.994  1.00  0.68           H  
ATOM   6448 3HD1 ILE A 436      16.300 -14.352  22.344  1.00  0.68           H  
ATOM   6449  N   ARG A 437      21.631 -16.321  21.627  1.00  0.68           N  
ATOM   6450  CA  ARG A 437      22.976 -15.755  21.611  1.00  0.68           C  
ATOM   6451  C   ARG A 437      23.169 -14.618  20.588  1.00  0.68           C  
ATOM   6452  O   ARG A 437      22.670 -14.665  19.459  1.00  0.68           O  
ATOM   6453  CB  ARG A 437      23.994 -16.856  21.384  1.00  0.68           C  
ATOM   6454  CG  ARG A 437      25.415 -16.394  21.350  1.00  0.68           C  
ATOM   6455  CD  ARG A 437      26.353 -17.514  21.278  1.00  0.68           C  
ATOM   6456  NE  ARG A 437      26.454 -18.242  22.517  1.00  0.68           N  
ATOM   6457  CZ  ARG A 437      27.174 -19.370  22.676  1.00  0.68           C  
ATOM   6458  NH1 ARG A 437      27.839 -19.879  21.671  1.00  0.68           N  
ATOM   6459  NH2 ARG A 437      27.193 -19.983  23.830  1.00  0.68           N  
ATOM   6460  H   ARG A 437      21.227 -16.703  20.776  1.00  0.68           H  
ATOM   6461  HA  ARG A 437      23.166 -15.342  22.592  1.00  0.68           H  
ATOM   6462 1HB  ARG A 437      23.904 -17.600  22.180  1.00  0.68           H  
ATOM   6463 2HB  ARG A 437      23.782 -17.358  20.438  1.00  0.68           H  
ATOM   6464 1HG  ARG A 437      25.576 -15.752  20.496  1.00  0.68           H  
ATOM   6465 2HG  ARG A 437      25.621 -15.835  22.265  1.00  0.68           H  
ATOM   6466 1HD  ARG A 437      26.009 -18.201  20.525  1.00  0.68           H  
ATOM   6467 2HD  ARG A 437      27.319 -17.157  21.015  1.00  0.68           H  
ATOM   6468  HE  ARG A 437      25.935 -17.895  23.319  1.00  0.68           H  
ATOM   6469 1HH1 ARG A 437      27.802 -19.451  20.768  1.00  0.68           H  
ATOM   6470 2HH1 ARG A 437      28.382 -20.749  21.807  1.00  0.68           H  
ATOM   6471 1HH2 ARG A 437      26.649 -19.618  24.612  1.00  0.68           H  
ATOM   6472 2HH2 ARG A 437      27.683 -20.877  23.917  1.00  0.68           H  
ATOM   6473  N   PHE A 438      23.887 -13.573  21.005  1.00  0.71           N  
ATOM   6474  CA  PHE A 438      24.182 -12.424  20.134  1.00  0.71           C  
ATOM   6475  C   PHE A 438      25.469 -11.701  20.522  1.00  0.71           C  
ATOM   6476  O   PHE A 438      26.011 -11.933  21.600  1.00  0.71           O  
ATOM   6477  CB  PHE A 438      23.015 -11.435  20.140  1.00  0.71           C  
ATOM   6478  CG  PHE A 438      22.717 -10.849  21.478  1.00  0.71           C  
ATOM   6479  CD1 PHE A 438      23.255  -9.627  21.884  1.00  0.71           C  
ATOM   6480  CD2 PHE A 438      21.882 -11.524  22.339  1.00  0.71           C  
ATOM   6481  CE1 PHE A 438      22.950  -9.112  23.128  1.00  0.71           C  
ATOM   6482  CE2 PHE A 438      21.587 -11.016  23.561  1.00  0.71           C  
ATOM   6483  CZ  PHE A 438      22.115  -9.804  23.968  1.00  0.71           C  
ATOM   6484  H   PHE A 438      24.232 -13.586  21.969  1.00  0.71           H  
ATOM   6485  HA  PHE A 438      24.301 -12.793  19.114  1.00  0.71           H  
ATOM   6486 1HB  PHE A 438      23.225 -10.615  19.453  1.00  0.71           H  
ATOM   6487 2HB  PHE A 438      22.115 -11.932  19.779  1.00  0.71           H  
ATOM   6488  HD1 PHE A 438      23.918  -9.079  21.212  1.00  0.71           H  
ATOM   6489  HD2 PHE A 438      21.455 -12.476  22.031  1.00  0.71           H  
ATOM   6490  HE1 PHE A 438      23.370  -8.161  23.439  1.00  0.71           H  
ATOM   6491  HE2 PHE A 438      20.940 -11.568  24.200  1.00  0.71           H  
ATOM   6492  HZ  PHE A 438      21.872  -9.401  24.950  1.00  0.71           H  
ATOM   6493  N   THR A 439      25.958 -10.813  19.649  1.00  0.75           N  
ATOM   6494  CA  THR A 439      27.152 -10.038  19.987  1.00  0.75           C  
ATOM   6495  C   THR A 439      26.805  -8.566  20.196  1.00  0.75           C  
ATOM   6496  O   THR A 439      26.118  -7.956  19.369  1.00  0.75           O  
ATOM   6497  CB  THR A 439      28.234 -10.129  18.900  1.00  0.75           C  
ATOM   6498  OG1 THR A 439      28.615 -11.491  18.708  1.00  0.75           O  
ATOM   6499  CG2 THR A 439      29.474  -9.346  19.359  1.00  0.75           C  
ATOM   6500  H   THR A 439      25.500 -10.664  18.761  1.00  0.75           H  
ATOM   6501  HA  THR A 439      27.561 -10.426  20.907  1.00  0.75           H  
ATOM   6502  HB  THR A 439      27.866  -9.712  17.960  1.00  0.75           H  
ATOM   6503  HG1 THR A 439      29.367 -11.518  18.112  1.00  0.75           H  
ATOM   6504 1HG2 THR A 439      30.247  -9.415  18.594  1.00  0.75           H  
ATOM   6505 2HG2 THR A 439      29.227  -8.302  19.505  1.00  0.75           H  
ATOM   6506 3HG2 THR A 439      29.847  -9.762  20.288  1.00  0.75           H  
ATOM   6507  N   THR A 440      27.301  -7.981  21.288  1.00  0.80           N  
ATOM   6508  CA  THR A 440      27.011  -6.580  21.620  1.00  0.80           C  
ATOM   6509  C   THR A 440      27.812  -5.588  20.772  1.00  0.80           C  
ATOM   6510  O   THR A 440      28.585  -4.793  21.310  1.00  0.80           O  
ATOM   6511  CB  THR A 440      27.382  -6.256  23.062  1.00  0.80           C  
ATOM   6512  OG1 THR A 440      28.785  -6.388  23.241  1.00  0.80           O  
ATOM   6513  CG2 THR A 440      26.738  -7.179  23.971  1.00  0.80           C  
ATOM   6514  H   THR A 440      27.868  -8.550  21.917  1.00  0.80           H  
ATOM   6515  HA  THR A 440      25.946  -6.395  21.464  1.00  0.80           H  
ATOM   6516  HB  THR A 440      27.085  -5.239  23.299  1.00  0.80           H  
ATOM   6517  HG1 THR A 440      28.994  -6.156  24.159  1.00  0.80           H  
ATOM   6518 1HG2 THR A 440      27.028  -6.937  24.987  1.00  0.80           H  
ATOM   6519 2HG2 THR A 440      25.667  -7.127  23.877  1.00  0.80           H  
ATOM   6520 3HG2 THR A 440      27.081  -8.159  23.707  1.00  0.80           H  
ATOM   6521  N   ASP A 441      27.618  -5.602  19.466  1.00  0.83           N  
ATOM   6522  CA  ASP A 441      28.392  -4.736  18.570  1.00  0.83           C  
ATOM   6523  C   ASP A 441      27.835  -3.316  18.452  1.00  0.83           C  
ATOM   6524  O   ASP A 441      28.552  -2.389  18.072  1.00  0.83           O  
ATOM   6525  CB  ASP A 441      28.493  -5.330  17.162  1.00  0.83           C  
ATOM   6526  CG  ASP A 441      29.346  -6.629  17.023  1.00  0.83           C  
ATOM   6527  OD1 ASP A 441      30.494  -6.645  17.453  1.00  0.83           O  
ATOM   6528  OD2 ASP A 441      28.842  -7.580  16.469  1.00  0.83           O  
ATOM   6529  H   ASP A 441      26.939  -6.272  19.108  1.00  0.83           H  
ATOM   6530  HA  ASP A 441      29.398  -4.659  18.972  1.00  0.83           H  
ATOM   6531 1HB  ASP A 441      27.484  -5.552  16.808  1.00  0.83           H  
ATOM   6532 2HB  ASP A 441      28.900  -4.575  16.490  1.00  0.83           H  
ATOM   6533  N   ASN A 442      26.552  -3.159  18.732  1.00  0.86           N  
ATOM   6534  CA  ASN A 442      25.851  -1.894  18.550  1.00  0.86           C  
ATOM   6535  C   ASN A 442      25.244  -1.430  19.883  1.00  0.86           C  
ATOM   6536  O   ASN A 442      24.276  -2.021  20.331  1.00  0.86           O  
ATOM   6537  CB  ASN A 442      24.803  -2.094  17.490  1.00  0.86           C  
ATOM   6538  CG  ASN A 442      25.463  -2.436  16.192  1.00  0.86           C  
ATOM   6539  OD1 ASN A 442      25.761  -3.610  15.944  1.00  0.86           O  
ATOM   6540  ND2 ASN A 442      25.677  -1.471  15.361  1.00  0.86           N  
ATOM   6541  H   ASN A 442      26.037  -3.957  19.078  1.00  0.86           H  
ATOM   6542  HA  ASN A 442      26.565  -1.171  18.177  1.00  0.86           H  
ATOM   6543 1HB  ASN A 442      24.172  -2.917  17.755  1.00  0.86           H  
ATOM   6544 2HB  ASN A 442      24.186  -1.196  17.374  1.00  0.86           H  
ATOM   6545 1HD2 ASN A 442      26.109  -1.653  14.479  1.00  0.86           H  
ATOM   6546 2HD2 ASN A 442      25.357  -0.536  15.577  1.00  0.86           H  
ATOM   6547  N   PRO A 443      25.761  -0.362  20.519  1.00  0.86           N  
ATOM   6548  CA  PRO A 443      25.412   0.074  21.866  1.00  0.86           C  
ATOM   6549  C   PRO A 443      23.976   0.582  21.974  1.00  0.86           C  
ATOM   6550  O   PRO A 443      23.425   1.083  20.985  1.00  0.86           O  
ATOM   6551  CB  PRO A 443      26.424   1.197  22.112  1.00  0.86           C  
ATOM   6552  CG  PRO A 443      26.765   1.730  20.760  1.00  0.86           C  
ATOM   6553  CD  PRO A 443      26.714   0.533  19.829  1.00  0.86           C  
ATOM   6554  HA  PRO A 443      25.586  -0.756  22.564  1.00  0.86           H  
ATOM   6555 1HB  PRO A 443      26.003   1.945  22.772  1.00  0.86           H  
ATOM   6556 2HB  PRO A 443      27.297   0.798  22.633  1.00  0.86           H  
ATOM   6557 1HG  PRO A 443      26.031   2.496  20.498  1.00  0.86           H  
ATOM   6558 2HG  PRO A 443      27.750   2.227  20.789  1.00  0.86           H  
ATOM   6559 1HD  PRO A 443      26.312   0.874  18.860  1.00  0.86           H  
ATOM   6560 2HD  PRO A 443      27.709   0.058  19.741  1.00  0.86           H  
ATOM   6561  N   GLY A 444      23.390   0.478  23.177  1.00  0.84           N  
ATOM   6562  CA  GLY A 444      22.031   0.966  23.421  1.00  0.84           C  
ATOM   6563  C   GLY A 444      21.170   0.075  24.329  1.00  0.84           C  
ATOM   6564  O   GLY A 444      21.459  -1.102  24.516  1.00  0.84           O  
ATOM   6565  H   GLY A 444      23.942   0.094  23.946  1.00  0.84           H  
ATOM   6566 1HA  GLY A 444      22.095   1.972  23.819  1.00  0.84           H  
ATOM   6567 2HA  GLY A 444      21.531   1.029  22.467  1.00  0.84           H  
ATOM   6568  N   PRO A 445      20.035   0.601  24.824  1.00  0.82           N  
ATOM   6569  CA  PRO A 445      19.061  -0.032  25.706  1.00  0.82           C  
ATOM   6570  C   PRO A 445      18.145  -0.997  24.983  1.00  0.82           C  
ATOM   6571  O   PRO A 445      16.980  -0.697  24.721  1.00  0.82           O  
ATOM   6572  CB  PRO A 445      18.298   1.152  26.251  1.00  0.82           C  
ATOM   6573  CG  PRO A 445      18.323   2.152  25.158  1.00  0.82           C  
ATOM   6574  CD  PRO A 445      19.679   1.988  24.487  1.00  0.82           C  
ATOM   6575  HA  PRO A 445      19.574  -0.555  26.514  1.00  0.82           H  
ATOM   6576 1HB  PRO A 445      17.290   0.847  26.523  1.00  0.82           H  
ATOM   6577 2HB  PRO A 445      18.777   1.506  27.167  1.00  0.82           H  
ATOM   6578 1HG  PRO A 445      17.472   2.009  24.480  1.00  0.82           H  
ATOM   6579 2HG  PRO A 445      18.206   3.123  25.616  1.00  0.82           H  
ATOM   6580 1HD  PRO A 445      19.581   2.120  23.398  1.00  0.82           H  
ATOM   6581 2HD  PRO A 445      20.377   2.704  24.941  1.00  0.82           H  
ATOM   6582  N   TRP A 446      18.695  -2.129  24.604  1.00  0.80           N  
ATOM   6583  CA  TRP A 446      17.938  -3.138  23.881  1.00  0.80           C  
ATOM   6584  C   TRP A 446      16.847  -3.663  24.795  1.00  0.80           C  
ATOM   6585  O   TRP A 446      17.038  -3.758  26.001  1.00  0.80           O  
ATOM   6586  CB  TRP A 446      18.891  -4.193  23.361  1.00  0.80           C  
ATOM   6587  CG  TRP A 446      19.671  -3.650  22.209  1.00  0.80           C  
ATOM   6588  CD1 TRP A 446      19.543  -2.390  21.693  1.00  0.80           C  
ATOM   6589  CD2 TRP A 446      20.691  -4.297  21.425  1.00  0.80           C  
ATOM   6590  NE1 TRP A 446      20.374  -2.231  20.630  1.00  0.80           N  
ATOM   6591  CE2 TRP A 446      21.079  -3.392  20.443  1.00  0.80           C  
ATOM   6592  CE3 TRP A 446      21.292  -5.553  21.469  1.00  0.80           C  
ATOM   6593  CZ2 TRP A 446      22.012  -3.703  19.504  1.00  0.80           C  
ATOM   6594  CZ3 TRP A 446      22.256  -5.867  20.521  1.00  0.80           C  
ATOM   6595  CH2 TRP A 446      22.603  -4.964  19.556  1.00  0.80           C  
ATOM   6596  H   TRP A 446      19.675  -2.296  24.865  1.00  0.80           H  
ATOM   6597  HA  TRP A 446      17.462  -2.671  23.018  1.00  0.80           H  
ATOM   6598 1HB  TRP A 446      19.587  -4.487  24.149  1.00  0.80           H  
ATOM   6599 2HB  TRP A 446      18.338  -5.075  23.041  1.00  0.80           H  
ATOM   6600  HD1 TRP A 446      18.860  -1.629  22.067  1.00  0.80           H  
ATOM   6601  HE1 TRP A 446      20.465  -1.391  20.062  1.00  0.80           H  
ATOM   6602  HE3 TRP A 446      21.016  -6.279  22.235  1.00  0.80           H  
ATOM   6603  HZ2 TRP A 446      22.289  -2.986  18.750  1.00  0.80           H  
ATOM   6604  HZ3 TRP A 446      22.723  -6.851  20.570  1.00  0.80           H  
ATOM   6605  HH2 TRP A 446      23.360  -5.235  18.824  1.00  0.80           H  
ATOM   6606  N   PHE A 447      15.690  -3.985  24.244  1.00  0.79           N  
ATOM   6607  CA  PHE A 447      14.574  -4.361  25.113  1.00  0.79           C  
ATOM   6608  C   PHE A 447      14.035  -5.760  24.849  1.00  0.79           C  
ATOM   6609  O   PHE A 447      13.680  -6.110  23.724  1.00  0.79           O  
ATOM   6610  CB  PHE A 447      13.509  -3.282  24.953  1.00  0.79           C  
ATOM   6611  CG  PHE A 447      12.315  -3.303  25.822  1.00  0.79           C  
ATOM   6612  CD1 PHE A 447      12.428  -3.553  27.156  1.00  0.79           C  
ATOM   6613  CD2 PHE A 447      11.081  -2.977  25.315  1.00  0.79           C  
ATOM   6614  CE1 PHE A 447      11.351  -3.487  27.974  1.00  0.79           C  
ATOM   6615  CE2 PHE A 447       9.983  -2.918  26.124  1.00  0.79           C  
ATOM   6616  CZ  PHE A 447      10.112  -3.173  27.464  1.00  0.79           C  
ATOM   6617  H   PHE A 447      15.575  -3.924  23.241  1.00  0.79           H  
ATOM   6618  HA  PHE A 447      14.915  -4.336  26.147  1.00  0.79           H  
ATOM   6619 1HB  PHE A 447      13.992  -2.343  25.112  1.00  0.79           H  
ATOM   6620 2HB  PHE A 447      13.174  -3.262  23.929  1.00  0.79           H  
ATOM   6621  HD1 PHE A 447      13.400  -3.796  27.557  1.00  0.79           H  
ATOM   6622  HD2 PHE A 447      10.984  -2.760  24.255  1.00  0.79           H  
ATOM   6623  HE1 PHE A 447      11.477  -3.682  29.041  1.00  0.79           H  
ATOM   6624  HE2 PHE A 447       9.018  -2.659  25.698  1.00  0.79           H  
ATOM   6625  HZ  PHE A 447       9.243  -3.123  28.119  1.00  0.79           H  
ATOM   6626  N   LEU A 448      14.032  -6.576  25.897  1.00  0.80           N  
ATOM   6627  CA  LEU A 448      13.570  -7.950  25.826  1.00  0.80           C  
ATOM   6628  C   LEU A 448      12.236  -8.088  26.528  1.00  0.80           C  
ATOM   6629  O   LEU A 448      12.098  -7.755  27.705  1.00  0.80           O  
ATOM   6630  CB  LEU A 448      14.603  -8.880  26.492  1.00  0.80           C  
ATOM   6631  CG  LEU A 448      14.352 -10.409  26.432  1.00  0.80           C  
ATOM   6632  CD1 LEU A 448      15.701 -11.137  26.534  1.00  0.80           C  
ATOM   6633  CD2 LEU A 448      13.436 -10.824  27.611  1.00  0.80           C  
ATOM   6634  H   LEU A 448      14.341  -6.222  26.795  1.00  0.80           H  
ATOM   6635  HA  LEU A 448      13.466  -8.221  24.792  1.00  0.80           H  
ATOM   6636 1HB  LEU A 448      15.571  -8.695  26.029  1.00  0.80           H  
ATOM   6637 2HB  LEU A 448      14.675  -8.600  27.539  1.00  0.80           H  
ATOM   6638  HG  LEU A 448      13.877 -10.669  25.483  1.00  0.80           H  
ATOM   6639 1HD1 LEU A 448      15.553 -12.204  26.491  1.00  0.80           H  
ATOM   6640 2HD1 LEU A 448      16.348 -10.842  25.728  1.00  0.80           H  
ATOM   6641 3HD1 LEU A 448      16.169 -10.879  27.457  1.00  0.80           H  
ATOM   6642 1HD2 LEU A 448      13.262 -11.897  27.581  1.00  0.80           H  
ATOM   6643 2HD2 LEU A 448      13.915 -10.560  28.549  1.00  0.80           H  
ATOM   6644 3HD2 LEU A 448      12.489 -10.308  27.541  1.00  0.80           H  
ATOM   6645  N   HIS A 449      11.232  -8.581  25.826  1.00  0.83           N  
ATOM   6646  CA  HIS A 449       9.955  -8.720  26.516  1.00  0.83           C  
ATOM   6647  C   HIS A 449       9.024  -9.703  25.870  1.00  0.83           C  
ATOM   6648  O   HIS A 449       9.143 -10.032  24.687  1.00  0.83           O  
ATOM   6649  CB  HIS A 449       9.239  -7.372  26.636  1.00  0.83           C  
ATOM   6650  CG  HIS A 449       8.746  -6.824  25.402  1.00  0.83           C  
ATOM   6651  ND1 HIS A 449       7.496  -7.099  24.912  1.00  0.83           N  
ATOM   6652  CD2 HIS A 449       9.314  -6.019  24.540  1.00  0.83           C  
ATOM   6653  CE1 HIS A 449       7.320  -6.473  23.784  1.00  0.83           C  
ATOM   6654  NE2 HIS A 449       8.411  -5.806  23.523  1.00  0.83           N  
ATOM   6655  H   HIS A 449      11.379  -8.839  24.848  1.00  0.83           H  
ATOM   6656  HA  HIS A 449      10.134  -9.085  27.526  1.00  0.83           H  
ATOM   6657 1HB  HIS A 449       8.393  -7.472  27.317  1.00  0.83           H  
ATOM   6658 2HB  HIS A 449       9.914  -6.640  27.047  1.00  0.83           H  
ATOM   6659  HD1 HIS A 449       6.795  -7.684  25.340  1.00  0.83           H  
ATOM   6660  HD2 HIS A 449      10.292  -5.564  24.529  1.00  0.83           H  
ATOM   6661  HE1 HIS A 449       6.377  -6.573  23.240  1.00  0.83           H  
ATOM   6662  N   CYS A 450       8.068 -10.167  26.646  1.00  0.86           N  
ATOM   6663  CA  CYS A 450       7.033 -11.002  26.068  1.00  0.86           C  
ATOM   6664  C   CYS A 450       6.231 -10.165  25.099  1.00  0.86           C  
ATOM   6665  O   CYS A 450       5.829  -9.057  25.444  1.00  0.86           O  
ATOM   6666  CB  CYS A 450       6.143 -11.582  27.117  1.00  0.86           C  
ATOM   6667  SG  CYS A 450       4.864 -12.607  26.464  1.00  0.86           S  
ATOM   6668  H   CYS A 450       8.036  -9.889  27.634  1.00  0.86           H  
ATOM   6669  HA  CYS A 450       7.496 -11.824  25.533  1.00  0.86           H  
ATOM   6670 1HB  CYS A 450       6.753 -12.188  27.773  1.00  0.86           H  
ATOM   6671 2HB  CYS A 450       5.692 -10.786  27.706  1.00  0.86           H  
ATOM   6672  HG  CYS A 450       5.662 -13.244  25.581  1.00  0.86           H  
ATOM   6673  N   HIS A 451       5.981 -10.666  23.898  1.00  0.90           N  
ATOM   6674  CA  HIS A 451       5.253  -9.869  22.901  1.00  0.90           C  
ATOM   6675  C   HIS A 451       3.971  -9.254  23.402  1.00  0.90           C  
ATOM   6676  O   HIS A 451       3.617  -8.132  23.035  1.00  0.90           O  
ATOM   6677  CB  HIS A 451       4.803 -10.664  21.694  1.00  0.90           C  
ATOM   6678  CG  HIS A 451       4.075  -9.777  20.679  1.00  0.90           C  
ATOM   6679  ND1 HIS A 451       2.869 -10.122  20.144  1.00  0.90           N  
ATOM   6680  CD2 HIS A 451       4.372  -8.549  20.162  1.00  0.90           C  
ATOM   6681  CE1 HIS A 451       2.457  -9.184  19.319  1.00  0.90           C  
ATOM   6682  NE2 HIS A 451       3.336  -8.207  19.303  1.00  0.90           N  
ATOM   6683  H   HIS A 451       6.320 -11.600  23.680  1.00  0.90           H  
ATOM   6684  HA  HIS A 451       5.898  -9.062  22.557  1.00  0.90           H  
ATOM   6685 1HB  HIS A 451       5.586 -11.229  21.263  1.00  0.90           H  
ATOM   6686 2HB  HIS A 451       4.071 -11.379  22.019  1.00  0.90           H  
ATOM   6687  HD1 HIS A 451       2.347 -10.944  20.342  1.00  0.90           H  
ATOM   6688  HD2 HIS A 451       5.210  -7.865  20.305  1.00  0.90           H  
ATOM   6689  HE1 HIS A 451       1.522  -9.304  18.778  1.00  0.90           H  
ATOM   6690  N   ILE A 452       3.223 -10.014  24.177  1.00  0.94           N  
ATOM   6691  CA  ILE A 452       1.913  -9.567  24.564  1.00  0.94           C  
ATOM   6692  C   ILE A 452       1.931  -8.366  25.494  1.00  0.94           C  
ATOM   6693  O   ILE A 452       2.475  -8.394  26.600  1.00  0.94           O  
ATOM   6694  CB  ILE A 452       1.159 -10.727  25.209  1.00  0.94           C  
ATOM   6695  CG1 ILE A 452       0.885 -11.791  24.173  1.00  0.94           C  
ATOM   6696  CG2 ILE A 452      -0.090 -10.227  25.879  1.00  0.94           C  
ATOM   6697  CD1 ILE A 452       2.005 -12.804  24.016  1.00  0.94           C  
ATOM   6698  H   ILE A 452       3.571 -10.911  24.482  1.00  0.94           H  
ATOM   6699  HA  ILE A 452       1.374  -9.279  23.661  1.00  0.94           H  
ATOM   6700  HB  ILE A 452       1.792 -11.194  25.958  1.00  0.94           H  
ATOM   6701 1HG1 ILE A 452      -0.002 -12.315  24.461  1.00  0.94           H  
ATOM   6702 2HG1 ILE A 452       0.711 -11.307  23.210  1.00  0.94           H  
ATOM   6703 1HG2 ILE A 452      -0.623 -11.057  26.340  1.00  0.94           H  
ATOM   6704 2HG2 ILE A 452       0.179  -9.519  26.627  1.00  0.94           H  
ATOM   6705 3HG2 ILE A 452      -0.727  -9.745  25.153  1.00  0.94           H  
ATOM   6706 1HD1 ILE A 452       1.725 -13.539  23.259  1.00  0.94           H  
ATOM   6707 2HD1 ILE A 452       2.916 -12.309  23.722  1.00  0.94           H  
ATOM   6708 3HD1 ILE A 452       2.163 -13.310  24.971  1.00  0.94           H  
ATOM   6709  N   ASP A 453       1.264  -7.322  25.034  1.00  0.98           N  
ATOM   6710  CA  ASP A 453       1.113  -6.053  25.719  1.00  0.98           C  
ATOM   6711  C   ASP A 453       0.698  -6.152  27.173  1.00  0.98           C  
ATOM   6712  O   ASP A 453       1.251  -5.480  28.035  1.00  0.98           O  
ATOM   6713  CB  ASP A 453       0.105  -5.257  24.953  1.00  0.98           C  
ATOM   6714  CG  ASP A 453      -1.158  -6.024  24.701  1.00  0.98           C  
ATOM   6715  OD1 ASP A 453      -1.224  -7.192  25.038  1.00  0.98           O  
ATOM   6716  OD2 ASP A 453      -2.035  -5.443  24.162  1.00  0.98           O  
ATOM   6717  H   ASP A 453       0.861  -7.408  24.111  1.00  0.98           H  
ATOM   6718  HA  ASP A 453       2.072  -5.534  25.674  1.00  0.98           H  
ATOM   6719 1HB  ASP A 453      -0.138  -4.381  25.526  1.00  0.98           H  
ATOM   6720 2HB  ASP A 453       0.510  -4.938  24.038  1.00  0.98           H  
ATOM   6721  N   TRP A 454      -0.255  -7.021  27.449  1.00  1.02           N  
ATOM   6722  CA  TRP A 454      -0.778  -7.187  28.792  1.00  1.02           C  
ATOM   6723  C   TRP A 454       0.294  -7.766  29.729  1.00  1.02           C  
ATOM   6724  O   TRP A 454       0.304  -7.478  30.927  1.00  1.02           O  
ATOM   6725  CB  TRP A 454      -1.992  -8.118  28.731  1.00  1.02           C  
ATOM   6726  CG  TRP A 454      -3.181  -7.528  28.017  1.00  1.02           C  
ATOM   6727  CD1 TRP A 454      -3.572  -7.789  26.738  1.00  1.02           C  
ATOM   6728  CD2 TRP A 454      -4.157  -6.606  28.547  1.00  1.02           C  
ATOM   6729  NE1 TRP A 454      -4.701  -7.066  26.428  1.00  1.02           N  
ATOM   6730  CE2 TRP A 454      -5.075  -6.343  27.520  1.00  1.02           C  
ATOM   6731  CE3 TRP A 454      -4.327  -5.987  29.789  1.00  1.02           C  
ATOM   6732  CZ2 TRP A 454      -6.136  -5.482  27.695  1.00  1.02           C  
ATOM   6733  CZ3 TRP A 454      -5.404  -5.130  29.965  1.00  1.02           C  
ATOM   6734  CH2 TRP A 454      -6.275  -4.883  28.952  1.00  1.02           C  
ATOM   6735  H   TRP A 454      -0.654  -7.526  26.659  1.00  1.02           H  
ATOM   6736  HA  TRP A 454      -1.087  -6.212  29.167  1.00  1.02           H  
ATOM   6737 1HB  TRP A 454      -1.719  -9.056  28.248  1.00  1.02           H  
ATOM   6738 2HB  TRP A 454      -2.302  -8.339  29.743  1.00  1.02           H  
ATOM   6739  HD1 TRP A 454      -3.055  -8.460  26.045  1.00  1.02           H  
ATOM   6740  HE1 TRP A 454      -5.162  -7.080  25.525  1.00  1.02           H  
ATOM   6741  HE3 TRP A 454      -3.632  -6.180  30.603  1.00  1.02           H  
ATOM   6742  HZ2 TRP A 454      -6.850  -5.266  26.898  1.00  1.02           H  
ATOM   6743  HZ3 TRP A 454      -5.537  -4.655  30.935  1.00  1.02           H  
ATOM   6744  HH2 TRP A 454      -7.103  -4.200  29.137  1.00  1.02           H  
ATOM   6745  N   HIS A 455       1.229  -8.555  29.189  1.00  1.04           N  
ATOM   6746  CA  HIS A 455       2.302  -9.115  29.995  1.00  1.04           C  
ATOM   6747  C   HIS A 455       3.341  -8.027  30.232  1.00  1.04           C  
ATOM   6748  O   HIS A 455       3.869  -7.897  31.340  1.00  1.04           O  
ATOM   6749  CB  HIS A 455       2.926 -10.332  29.311  1.00  1.04           C  
ATOM   6750  CG  HIS A 455       2.082 -11.598  29.330  1.00  1.04           C  
ATOM   6751  ND1 HIS A 455       0.966 -11.770  28.549  1.00  1.04           N  
ATOM   6752  CD2 HIS A 455       2.252 -12.758  29.988  1.00  1.04           C  
ATOM   6753  CE1 HIS A 455       0.469 -12.975  28.751  1.00  1.04           C  
ATOM   6754  NE2 HIS A 455       1.230 -13.594  29.623  1.00  1.04           N  
ATOM   6755  H   HIS A 455       1.243  -8.724  28.188  1.00  1.04           H  
ATOM   6756  HA  HIS A 455       1.916  -9.434  30.962  1.00  1.04           H  
ATOM   6757 1HB  HIS A 455       3.150 -10.095  28.274  1.00  1.04           H  
ATOM   6758 2HB  HIS A 455       3.864 -10.557  29.792  1.00  1.04           H  
ATOM   6759  HD2 HIS A 455       3.047 -12.993  30.674  1.00  1.04           H  
ATOM   6760  HE1 HIS A 455      -0.419 -13.389  28.269  1.00  1.04           H  
ATOM   6761  HE2 HIS A 455       1.094 -14.543  29.969  1.00  1.04           H  
ATOM   6762  N   LEU A 456       3.602  -7.217  29.187  1.00  1.04           N  
ATOM   6763  CA  LEU A 456       4.561  -6.106  29.274  1.00  1.04           C  
ATOM   6764  C   LEU A 456       4.102  -5.109  30.328  1.00  1.04           C  
ATOM   6765  O   LEU A 456       4.861  -4.747  31.224  1.00  1.04           O  
ATOM   6766  CB  LEU A 456       4.719  -5.333  27.958  1.00  1.04           C  
ATOM   6767  CG  LEU A 456       5.876  -4.262  27.971  1.00  1.04           C  
ATOM   6768  CD1 LEU A 456       6.242  -3.916  26.556  1.00  1.04           C  
ATOM   6769  CD2 LEU A 456       5.451  -3.009  28.758  1.00  1.04           C  
ATOM   6770  H   LEU A 456       3.125  -7.405  28.301  1.00  1.04           H  
ATOM   6771  HA  LEU A 456       5.532  -6.508  29.565  1.00  1.04           H  
ATOM   6772 1HB  LEU A 456       4.915  -6.045  27.152  1.00  1.04           H  
ATOM   6773 2HB  LEU A 456       3.784  -4.812  27.738  1.00  1.04           H  
ATOM   6774  HG  LEU A 456       6.760  -4.693  28.444  1.00  1.04           H  
ATOM   6775 1HD1 LEU A 456       7.044  -3.199  26.562  1.00  1.04           H  
ATOM   6776 2HD1 LEU A 456       6.555  -4.804  26.040  1.00  1.04           H  
ATOM   6777 3HD1 LEU A 456       5.377  -3.485  26.050  1.00  1.04           H  
ATOM   6778 1HD2 LEU A 456       6.268  -2.287  28.759  1.00  1.04           H  
ATOM   6779 2HD2 LEU A 456       4.567  -2.560  28.291  1.00  1.04           H  
ATOM   6780 3HD2 LEU A 456       5.216  -3.279  29.784  1.00  1.04           H  
ATOM   6781  N   GLU A 457       2.843  -4.667  30.227  1.00  1.03           N  
ATOM   6782  CA  GLU A 457       2.280  -3.682  31.148  1.00  1.03           C  
ATOM   6783  C   GLU A 457       2.258  -4.215  32.564  1.00  1.03           C  
ATOM   6784  O   GLU A 457       2.427  -3.467  33.529  1.00  1.03           O  
ATOM   6785  CB  GLU A 457       0.874  -3.272  30.713  1.00  1.03           C  
ATOM   6786  CG  GLU A 457       0.836  -2.388  29.479  1.00  1.03           C  
ATOM   6787  CD  GLU A 457       1.474  -1.025  29.727  1.00  1.03           C  
ATOM   6788  OE1 GLU A 457       1.118  -0.400  30.695  1.00  1.03           O  
ATOM   6789  OE2 GLU A 457       2.274  -0.594  28.925  1.00  1.03           O  
ATOM   6790  H   GLU A 457       2.262  -5.013  29.468  1.00  1.03           H  
ATOM   6791  HA  GLU A 457       2.913  -2.796  31.131  1.00  1.03           H  
ATOM   6792 1HB  GLU A 457       0.292  -4.171  30.492  1.00  1.03           H  
ATOM   6793 2HB  GLU A 457       0.376  -2.748  31.527  1.00  1.03           H  
ATOM   6794 1HG  GLU A 457       1.370  -2.885  28.667  1.00  1.03           H  
ATOM   6795 2HG  GLU A 457      -0.199  -2.259  29.168  1.00  1.03           H  
ATOM   6796  N   ALA A 458       2.083  -5.523  32.690  1.00  0.99           N  
ATOM   6797  CA  ALA A 458       2.081  -6.189  33.967  1.00  0.99           C  
ATOM   6798  C   ALA A 458       3.510  -6.422  34.496  1.00  0.99           C  
ATOM   6799  O   ALA A 458       3.661  -6.922  35.610  1.00  0.99           O  
ATOM   6800  CB  ALA A 458       1.336  -7.482  33.837  1.00  0.99           C  
ATOM   6801  H   ALA A 458       1.898  -6.093  31.865  1.00  0.99           H  
ATOM   6802  HA  ALA A 458       1.563  -5.554  34.681  1.00  0.99           H  
ATOM   6803 1HB  ALA A 458       1.294  -7.982  34.788  1.00  0.99           H  
ATOM   6804 2HB  ALA A 458       0.323  -7.288  33.488  1.00  0.99           H  
ATOM   6805 3HB  ALA A 458       1.855  -8.087  33.108  1.00  0.99           H  
ATOM   6806  N   GLY A 459       4.545  -6.045  33.719  1.00  0.93           N  
ATOM   6807  CA  GLY A 459       5.942  -6.143  34.136  1.00  0.93           C  
ATOM   6808  C   GLY A 459       6.867  -7.224  33.532  1.00  0.93           C  
ATOM   6809  O   GLY A 459       8.041  -7.280  33.920  1.00  0.93           O  
ATOM   6810  H   GLY A 459       4.373  -5.632  32.809  1.00  0.93           H  
ATOM   6811 1HA  GLY A 459       6.390  -5.169  33.948  1.00  0.93           H  
ATOM   6812 2HA  GLY A 459       5.950  -6.265  35.214  1.00  0.93           H  
ATOM   6813  N   LEU A 460       6.432  -8.009  32.543  1.00  0.86           N  
ATOM   6814  CA  LEU A 460       7.314  -9.069  32.015  1.00  0.86           C  
ATOM   6815  C   LEU A 460       8.280  -8.555  30.928  1.00  0.86           C  
ATOM   6816  O   LEU A 460       8.153  -8.904  29.742  1.00  0.86           O  
ATOM   6817  CB  LEU A 460       6.447 -10.197  31.424  1.00  0.86           C  
ATOM   6818  CG  LEU A 460       7.079 -11.631  31.174  1.00  0.86           C  
ATOM   6819  CD1 LEU A 460       7.552 -12.267  32.477  1.00  0.86           C  
ATOM   6820  CD2 LEU A 460       6.020 -12.548  30.620  1.00  0.86           C  
ATOM   6821  H   LEU A 460       5.484  -7.910  32.188  1.00  0.86           H  
ATOM   6822  HA  LEU A 460       7.901  -9.467  32.843  1.00  0.86           H  
ATOM   6823 1HB  LEU A 460       5.567 -10.311  32.010  1.00  0.86           H  
ATOM   6824 2HB  LEU A 460       6.120  -9.846  30.445  1.00  0.86           H  
ATOM   6825  HG  LEU A 460       7.918 -11.537  30.488  1.00  0.86           H  
ATOM   6826 1HD1 LEU A 460       7.962 -13.239  32.272  1.00  0.86           H  
ATOM   6827 2HD1 LEU A 460       8.283 -11.662  32.940  1.00  0.86           H  
ATOM   6828 3HD1 LEU A 460       6.745 -12.391  33.149  1.00  0.86           H  
ATOM   6829 1HD2 LEU A 460       6.441 -13.537  30.445  1.00  0.86           H  
ATOM   6830 2HD2 LEU A 460       5.219 -12.620  31.343  1.00  0.86           H  
ATOM   6831 3HD2 LEU A 460       5.626 -12.166  29.713  1.00  0.86           H  
ATOM   6832  N   ALA A 461       9.262  -7.740  31.353  1.00  0.79           N  
ATOM   6833  CA  ALA A 461      10.237  -7.140  30.420  1.00  0.79           C  
ATOM   6834  C   ALA A 461      11.590  -6.742  31.079  1.00  0.79           C  
ATOM   6835  O   ALA A 461      11.644  -6.427  32.264  1.00  0.79           O  
ATOM   6836  CB  ALA A 461       9.604  -5.927  29.774  1.00  0.79           C  
ATOM   6837  H   ALA A 461       9.274  -7.525  32.349  1.00  0.79           H  
ATOM   6838  HA  ALA A 461      10.448  -7.877  29.650  1.00  0.79           H  
ATOM   6839 1HB  ALA A 461      10.294  -5.569  29.073  1.00  0.79           H  
ATOM   6840 2HB  ALA A 461       8.684  -6.205  29.278  1.00  0.79           H  
ATOM   6841 3HB  ALA A 461       9.394  -5.183  30.506  1.00  0.79           H  
ATOM   6842  N   ILE A 462      12.673  -6.787  30.277  1.00  0.74           N  
ATOM   6843  CA  ILE A 462      14.062  -6.410  30.648  1.00  0.74           C  
ATOM   6844  C   ILE A 462      14.784  -5.468  29.658  1.00  0.74           C  
ATOM   6845  O   ILE A 462      14.691  -5.639  28.444  1.00  0.74           O  
ATOM   6846  CB  ILE A 462      14.939  -7.667  30.824  1.00  0.74           C  
ATOM   6847  CG1 ILE A 462      14.456  -8.521  31.938  1.00  0.74           C  
ATOM   6848  CG2 ILE A 462      16.358  -7.320  31.054  1.00  0.74           C  
ATOM   6849  CD1 ILE A 462      14.599  -7.892  33.305  1.00  0.74           C  
ATOM   6850  H   ILE A 462      12.520  -7.097  29.323  1.00  0.74           H  
ATOM   6851  HA  ILE A 462      14.020  -5.895  31.607  1.00  0.74           H  
ATOM   6852  HB  ILE A 462      14.874  -8.266  29.920  1.00  0.74           H  
ATOM   6853 1HG1 ILE A 462      13.434  -8.753  31.775  1.00  0.74           H  
ATOM   6854 2HG1 ILE A 462      15.021  -9.429  31.925  1.00  0.74           H  
ATOM   6855 1HG2 ILE A 462      16.919  -8.238  31.148  1.00  0.74           H  
ATOM   6856 2HG2 ILE A 462      16.754  -6.752  30.228  1.00  0.74           H  
ATOM   6857 3HG2 ILE A 462      16.443  -6.738  31.966  1.00  0.74           H  
ATOM   6858 1HD1 ILE A 462      14.240  -8.574  34.074  1.00  0.74           H  
ATOM   6859 2HD1 ILE A 462      15.641  -7.661  33.497  1.00  0.74           H  
ATOM   6860 3HD1 ILE A 462      14.020  -6.973  33.340  1.00  0.74           H  
ATOM   6861  N   VAL A 463      15.536  -4.489  30.166  1.00  0.70           N  
ATOM   6862  CA  VAL A 463      16.329  -3.619  29.285  1.00  0.70           C  
ATOM   6863  C   VAL A 463      17.837  -3.917  29.414  1.00  0.70           C  
ATOM   6864  O   VAL A 463      18.344  -4.085  30.523  1.00  0.70           O  
ATOM   6865  CB  VAL A 463      16.069  -2.126  29.577  1.00  0.70           C  
ATOM   6866  CG1 VAL A 463      16.963  -1.258  28.704  1.00  0.70           C  
ATOM   6867  CG2 VAL A 463      14.625  -1.771  29.305  1.00  0.70           C  
ATOM   6868  H   VAL A 463      15.586  -4.379  31.181  1.00  0.70           H  
ATOM   6869  HA  VAL A 463      16.034  -3.808  28.256  1.00  0.70           H  
ATOM   6870  HB  VAL A 463      16.300  -1.934  30.592  1.00  0.70           H  
ATOM   6871 1HG1 VAL A 463      16.768  -0.226  28.924  1.00  0.70           H  
ATOM   6872 2HG1 VAL A 463      18.011  -1.476  28.899  1.00  0.70           H  
ATOM   6873 3HG1 VAL A 463      16.736  -1.454  27.653  1.00  0.70           H  
ATOM   6874 1HG2 VAL A 463      14.460  -0.719  29.526  1.00  0.70           H  
ATOM   6875 2HG2 VAL A 463      14.416  -1.948  28.261  1.00  0.70           H  
ATOM   6876 3HG2 VAL A 463      13.968  -2.378  29.927  1.00  0.70           H  
ATOM   6877  N   PHE A 464      18.525  -4.037  28.278  1.00  0.68           N  
ATOM   6878  CA  PHE A 464      19.961  -4.292  28.227  1.00  0.68           C  
ATOM   6879  C   PHE A 464      20.745  -3.104  27.659  1.00  0.68           C  
ATOM   6880  O   PHE A 464      20.798  -2.857  26.450  1.00  0.68           O  
ATOM   6881  CB  PHE A 464      20.268  -5.547  27.411  1.00  0.68           C  
ATOM   6882  CG  PHE A 464      19.762  -6.854  28.030  1.00  0.68           C  
ATOM   6883  CD1 PHE A 464      18.480  -7.337  27.798  1.00  0.68           C  
ATOM   6884  CD2 PHE A 464      20.593  -7.590  28.862  1.00  0.68           C  
ATOM   6885  CE1 PHE A 464      18.070  -8.529  28.386  1.00  0.68           C  
ATOM   6886  CE2 PHE A 464      20.186  -8.760  29.443  1.00  0.68           C  
ATOM   6887  CZ  PHE A 464      18.930  -9.233  29.208  1.00  0.68           C  
ATOM   6888  H   PHE A 464      18.030  -3.911  27.406  1.00  0.68           H  
ATOM   6889  HA  PHE A 464      20.314  -4.462  29.244  1.00  0.68           H  
ATOM   6890 1HB  PHE A 464      19.823  -5.447  26.421  1.00  0.68           H  
ATOM   6891 2HB  PHE A 464      21.341  -5.625  27.272  1.00  0.68           H  
ATOM   6892  HD1 PHE A 464      17.798  -6.776  27.152  1.00  0.68           H  
ATOM   6893  HD2 PHE A 464      21.593  -7.217  29.062  1.00  0.68           H  
ATOM   6894  HE1 PHE A 464      17.069  -8.900  28.206  1.00  0.68           H  
ATOM   6895  HE2 PHE A 464      20.864  -9.303  30.095  1.00  0.68           H  
ATOM   6896  HZ  PHE A 464      18.615 -10.153  29.672  1.00  0.68           H  
ATOM   6897  N   ALA A 465      21.350  -2.348  28.556  1.00  0.67           N  
ATOM   6898  CA  ALA A 465      22.057  -1.123  28.228  1.00  0.67           C  
ATOM   6899  C   ALA A 465      23.441  -1.456  27.712  1.00  0.67           C  
ATOM   6900  O   ALA A 465      24.403  -1.553  28.479  1.00  0.67           O  
ATOM   6901  CB  ALA A 465      22.107  -0.210  29.440  1.00  0.67           C  
ATOM   6902  H   ALA A 465      21.319  -2.637  29.527  1.00  0.67           H  
ATOM   6903  HA  ALA A 465      21.529  -0.616  27.430  1.00  0.67           H  
ATOM   6904 1HB  ALA A 465      22.609   0.709  29.177  1.00  0.67           H  
ATOM   6905 2HB  ALA A 465      21.091   0.016  29.763  1.00  0.67           H  
ATOM   6906 3HB  ALA A 465      22.641  -0.704  30.249  1.00  0.67           H  
ATOM   6907  N   GLU A 466      23.539  -1.722  26.422  1.00  0.68           N  
ATOM   6908  CA  GLU A 466      24.834  -2.131  25.912  1.00  0.68           C  
ATOM   6909  C   GLU A 466      25.781  -0.951  25.832  1.00  0.68           C  
ATOM   6910  O   GLU A 466      25.464   0.076  25.232  1.00  0.68           O  
ATOM   6911  CB  GLU A 466      24.724  -2.767  24.535  1.00  0.68           C  
ATOM   6912  CG  GLU A 466      23.949  -4.030  24.514  1.00  0.68           C  
ATOM   6913  CD  GLU A 466      24.187  -4.794  23.310  1.00  0.68           C  
ATOM   6914  OE1 GLU A 466      24.938  -4.336  22.486  1.00  0.68           O  
ATOM   6915  OE2 GLU A 466      23.683  -5.878  23.220  1.00  0.68           O  
ATOM   6916  H   GLU A 466      22.702  -1.675  25.828  1.00  0.68           H  
ATOM   6917  HA  GLU A 466      25.265  -2.861  26.596  1.00  0.68           H  
ATOM   6918 1HB  GLU A 466      24.218  -2.090  23.861  1.00  0.68           H  
ATOM   6919 2HB  GLU A 466      25.720  -2.961  24.133  1.00  0.68           H  
ATOM   6920 1HG  GLU A 466      24.210  -4.608  25.359  1.00  0.68           H  
ATOM   6921 2HG  GLU A 466      22.883  -3.790  24.581  1.00  0.68           H  
ATOM   6922  N   ASP A 467      26.953  -1.115  26.437  1.00  0.69           N  
ATOM   6923  CA  ASP A 467      28.024  -0.125  26.466  1.00  0.69           C  
ATOM   6924  C   ASP A 467      27.579   1.333  26.467  1.00  0.69           C  
ATOM   6925  O   ASP A 467      27.983   2.078  25.569  1.00  0.69           O  
ATOM   6926  CB  ASP A 467      28.981  -0.334  25.318  1.00  0.69           C  
ATOM   6927  CG  ASP A 467      30.266   0.429  25.518  1.00  0.69           C  
ATOM   6928  OD1 ASP A 467      30.601   0.727  26.648  1.00  0.69           O  
ATOM   6929  OD2 ASP A 467      30.925   0.680  24.552  1.00  0.69           O  
ATOM   6930  H   ASP A 467      27.120  -1.997  26.920  1.00  0.69           H  
ATOM   6931  HA  ASP A 467      28.593  -0.302  27.379  1.00  0.69           H  
ATOM   6932 1HB  ASP A 467      29.196  -1.395  25.224  1.00  0.69           H  
ATOM   6933 2HB  ASP A 467      28.522  -0.011  24.396  1.00  0.69           H  
ATOM   6934  N   PRO A 468      26.849   1.793  27.500  1.00  0.71           N  
ATOM   6935  CA  PRO A 468      26.170   3.075  27.595  1.00  0.71           C  
ATOM   6936  C   PRO A 468      27.057   4.254  27.214  1.00  0.71           C  
ATOM   6937  O   PRO A 468      26.595   5.239  26.637  1.00  0.71           O  
ATOM   6938  CB  PRO A 468      25.855   3.148  29.081  1.00  0.71           C  
ATOM   6939  CG  PRO A 468      25.721   1.723  29.509  1.00  0.71           C  
ATOM   6940  CD  PRO A 468      26.772   1.001  28.747  1.00  0.71           C  
ATOM   6941  HA  PRO A 468      25.245   3.049  27.009  1.00  0.71           H  
ATOM   6942 1HB  PRO A 468      26.660   3.679  29.612  1.00  0.71           H  
ATOM   6943 2HB  PRO A 468      24.931   3.715  29.246  1.00  0.71           H  
ATOM   6944 1HG  PRO A 468      25.851   1.639  30.597  1.00  0.71           H  
ATOM   6945 2HG  PRO A 468      24.727   1.362  29.285  1.00  0.71           H  
ATOM   6946 1HD  PRO A 468      27.732   1.022  29.281  1.00  0.71           H  
ATOM   6947 2HD  PRO A 468      26.416   0.001  28.594  1.00  0.71           H  
ATOM   6948  N   ALA A 469      28.352   4.121  27.477  1.00  0.74           N  
ATOM   6949  CA  ALA A 469      29.332   5.164  27.227  1.00  0.74           C  
ATOM   6950  C   ALA A 469      29.371   5.624  25.779  1.00  0.74           C  
ATOM   6951  O   ALA A 469      29.596   6.807  25.514  1.00  0.74           O  
ATOM   6952  CB  ALA A 469      30.703   4.655  27.622  1.00  0.74           C  
ATOM   6953  H   ALA A 469      28.682   3.265  27.899  1.00  0.74           H  
ATOM   6954  HA  ALA A 469      29.075   6.019  27.844  1.00  0.74           H  
ATOM   6955 1HB  ALA A 469      31.438   5.442  27.472  1.00  0.74           H  
ATOM   6956 2HB  ALA A 469      30.688   4.360  28.671  1.00  0.74           H  
ATOM   6957 3HB  ALA A 469      30.958   3.790  26.998  1.00  0.74           H  
ATOM   6958  N   ASP A 470      29.165   4.706  24.839  1.00  0.78           N  
ATOM   6959  CA  ASP A 470      29.215   5.070  23.431  1.00  0.78           C  
ATOM   6960  C   ASP A 470      27.845   5.248  22.791  1.00  0.78           C  
ATOM   6961  O   ASP A 470      27.752   5.421  21.572  1.00  0.78           O  
ATOM   6962  CB  ASP A 470      30.063   4.084  22.622  1.00  0.78           C  
ATOM   6963  CG  ASP A 470      31.571   4.178  22.942  1.00  0.78           C  
ATOM   6964  OD1 ASP A 470      31.982   5.171  23.504  1.00  0.78           O  
ATOM   6965  OD2 ASP A 470      32.299   3.303  22.552  1.00  0.78           O  
ATOM   6966  H   ASP A 470      28.935   3.745  25.110  1.00  0.78           H  
ATOM   6967  HA  ASP A 470      29.722   6.031  23.359  1.00  0.78           H  
ATOM   6968 1HB  ASP A 470      29.732   3.061  22.849  1.00  0.78           H  
ATOM   6969 2HB  ASP A 470      29.912   4.251  21.559  1.00  0.78           H  
ATOM   6970  N   VAL A 471      26.775   5.237  23.584  1.00  0.83           N  
ATOM   6971  CA  VAL A 471      25.449   5.381  22.999  1.00  0.83           C  
ATOM   6972  C   VAL A 471      25.237   6.748  22.376  1.00  0.83           C  
ATOM   6973  O   VAL A 471      24.743   6.854  21.257  1.00  0.83           O  
ATOM   6974  CB  VAL A 471      24.371   5.109  24.053  1.00  0.83           C  
ATOM   6975  CG1 VAL A 471      23.006   5.461  23.532  1.00  0.83           C  
ATOM   6976  CG2 VAL A 471      24.386   3.644  24.380  1.00  0.83           C  
ATOM   6977  H   VAL A 471      26.869   5.135  24.597  1.00  0.83           H  
ATOM   6978  HA  VAL A 471      25.344   4.626  22.217  1.00  0.83           H  
ATOM   6979  HB  VAL A 471      24.579   5.703  24.940  1.00  0.83           H  
ATOM   6980 1HG1 VAL A 471      22.277   5.243  24.304  1.00  0.83           H  
ATOM   6981 2HG1 VAL A 471      22.971   6.515  23.284  1.00  0.83           H  
ATOM   6982 3HG1 VAL A 471      22.788   4.871  22.642  1.00  0.83           H  
ATOM   6983 1HG2 VAL A 471      23.636   3.413  25.129  1.00  0.83           H  
ATOM   6984 2HG2 VAL A 471      24.173   3.105  23.476  1.00  0.83           H  
ATOM   6985 3HG2 VAL A 471      25.371   3.362  24.747  1.00  0.83           H  
ATOM   6986  N   ALA A 472      25.614   7.804  23.087  1.00  0.89           N  
ATOM   6987  CA  ALA A 472      25.433   9.158  22.572  1.00  0.89           C  
ATOM   6988  C   ALA A 472      26.200   9.406  21.286  1.00  0.89           C  
ATOM   6989  O   ALA A 472      25.740  10.152  20.423  1.00  0.89           O  
ATOM   6990  CB  ALA A 472      25.853  10.166  23.624  1.00  0.89           C  
ATOM   6991  H   ALA A 472      26.026   7.663  23.999  1.00  0.89           H  
ATOM   6992  HA  ALA A 472      24.387   9.289  22.334  1.00  0.89           H  
ATOM   6993 1HB  ALA A 472      25.682  11.174  23.248  1.00  0.89           H  
ATOM   6994 2HB  ALA A 472      25.269  10.016  24.532  1.00  0.89           H  
ATOM   6995 3HB  ALA A 472      26.912  10.035  23.847  1.00  0.89           H  
ATOM   6996  N   SER A 473      27.385   8.812  21.167  1.00  0.96           N  
ATOM   6997  CA  SER A 473      28.193   9.010  19.977  1.00  0.96           C  
ATOM   6998  C   SER A 473      27.667   8.175  18.819  1.00  0.96           C  
ATOM   6999  O   SER A 473      27.562   8.655  17.689  1.00  0.96           O  
ATOM   7000  CB  SER A 473      29.634   8.640  20.262  1.00  0.96           C  
ATOM   7001  OG  SER A 473      30.210   9.516  21.198  1.00  0.96           O  
ATOM   7002  H   SER A 473      27.714   8.204  21.902  1.00  0.96           H  
ATOM   7003  HA  SER A 473      28.143  10.061  19.694  1.00  0.96           H  
ATOM   7004 1HB  SER A 473      29.669   7.617  20.651  1.00  0.96           H  
ATOM   7005 2HB  SER A 473      30.206   8.657  19.337  1.00  0.96           H  
ATOM   7006  HG  SER A 473      31.088   9.165  21.383  1.00  0.96           H  
ATOM   7007  N   ALA A 474      27.338   6.912  19.101  1.00  1.03           N  
ATOM   7008  CA  ALA A 474      26.826   6.006  18.088  1.00  1.03           C  
ATOM   7009  C   ALA A 474      25.478   6.463  17.553  1.00  1.03           C  
ATOM   7010  O   ALA A 474      25.195   6.322  16.363  1.00  1.03           O  
ATOM   7011  CB  ALA A 474      26.692   4.615  18.663  1.00  1.03           C  
ATOM   7012  H   ALA A 474      27.447   6.550  20.047  1.00  1.03           H  
ATOM   7013  HA  ALA A 474      27.531   5.990  17.260  1.00  1.03           H  
ATOM   7014 1HB  ALA A 474      26.327   3.931  17.899  1.00  1.03           H  
ATOM   7015 2HB  ALA A 474      27.661   4.278  19.027  1.00  1.03           H  
ATOM   7016 3HB  ALA A 474      25.983   4.650  19.493  1.00  1.03           H  
ATOM   7017  N   ASN A 475      24.638   6.995  18.440  1.00  1.09           N  
ATOM   7018  CA  ASN A 475      23.306   7.410  18.062  1.00  1.09           C  
ATOM   7019  C   ASN A 475      22.768   8.684  18.718  1.00  1.09           C  
ATOM   7020  O   ASN A 475      21.970   8.593  19.654  1.00  1.09           O  
ATOM   7021  CB  ASN A 475      22.343   6.295  18.352  1.00  1.09           C  
ATOM   7022  CG  ASN A 475      21.008   6.673  17.919  1.00  1.09           C  
ATOM   7023  OD1 ASN A 475      19.989   6.296  18.547  1.00  1.09           O  
ATOM   7024  ND2 ASN A 475      20.976   7.447  16.869  1.00  1.09           N  
ATOM   7025  H   ASN A 475      24.909   7.082  19.419  1.00  1.09           H  
ATOM   7026  HA  ASN A 475      23.307   7.579  16.985  1.00  1.09           H  
ATOM   7027 1HB  ASN A 475      22.653   5.389  17.827  1.00  1.09           H  
ATOM   7028 2HB  ASN A 475      22.337   6.082  19.424  1.00  1.09           H  
ATOM   7029 1HD2 ASN A 475      20.113   7.790  16.517  1.00  1.09           H  
ATOM   7030 2HD2 ASN A 475      21.829   7.722  16.418  1.00  1.09           H  
ATOM   7031  N   PRO A 476      23.156   9.879  18.256  1.00  1.15           N  
ATOM   7032  CA  PRO A 476      22.659  11.145  18.756  1.00  1.15           C  
ATOM   7033  C   PRO A 476      21.139  11.201  18.521  1.00  1.15           C  
ATOM   7034  O   PRO A 476      20.673  10.690  17.502  1.00  1.15           O  
ATOM   7035  CB  PRO A 476      23.395  12.170  17.878  1.00  1.15           C  
ATOM   7036  CG  PRO A 476      24.633  11.433  17.386  1.00  1.15           C  
ATOM   7037  CD  PRO A 476      24.188   9.996  17.212  1.00  1.15           C  
ATOM   7038  HA  PRO A 476      22.946  11.222  19.812  1.00  1.15           H  
ATOM   7039 1HB  PRO A 476      22.734  12.511  17.069  1.00  1.15           H  
ATOM   7040 2HB  PRO A 476      23.644  13.058  18.480  1.00  1.15           H  
ATOM   7041 1HG  PRO A 476      25.006  11.881  16.453  1.00  1.15           H  
ATOM   7042 2HG  PRO A 476      25.449  11.518  18.127  1.00  1.15           H  
ATOM   7043 1HD  PRO A 476      23.763   9.822  16.214  1.00  1.15           H  
ATOM   7044 2HD  PRO A 476      25.048   9.354  17.416  1.00  1.15           H  
ATOM   7045  N   PRO A 477      20.358  11.843  19.402  1.00  1.19           N  
ATOM   7046  CA  PRO A 477      18.923  12.046  19.271  1.00  1.19           C  
ATOM   7047  C   PRO A 477      18.626  13.137  18.220  1.00  1.19           C  
ATOM   7048  O   PRO A 477      19.464  14.017  18.022  1.00  1.19           O  
ATOM   7049  CB  PRO A 477      18.551  12.503  20.686  1.00  1.19           C  
ATOM   7050  CG  PRO A 477      19.787  13.193  21.202  1.00  1.19           C  
ATOM   7051  CD  PRO A 477      20.947  12.415  20.613  1.00  1.19           C  
ATOM   7052  HA  PRO A 477      18.463  11.081  19.024  1.00  1.19           H  
ATOM   7053 1HB  PRO A 477      17.667  13.169  20.661  1.00  1.19           H  
ATOM   7054 2HB  PRO A 477      18.297  11.645  21.304  1.00  1.19           H  
ATOM   7055 1HG  PRO A 477      19.772  14.249  20.886  1.00  1.19           H  
ATOM   7056 2HG  PRO A 477      19.782  13.198  22.303  1.00  1.19           H  
ATOM   7057 1HD  PRO A 477      21.764  13.108  20.365  1.00  1.19           H  
ATOM   7058 2HD  PRO A 477      21.265  11.616  21.299  1.00  1.19           H  
ATOM   7059  N   PRO A 478      17.454  13.121  17.549  1.00  1.22           N  
ATOM   7060  CA  PRO A 478      16.938  14.158  16.674  1.00  1.22           C  
ATOM   7061  C   PRO A 478      16.331  15.267  17.510  1.00  1.22           C  
ATOM   7062  O   PRO A 478      15.781  14.997  18.585  1.00  1.22           O  
ATOM   7063  CB  PRO A 478      15.876  13.419  15.864  1.00  1.22           C  
ATOM   7064  CG  PRO A 478      15.354  12.423  16.823  1.00  1.22           C  
ATOM   7065  CD  PRO A 478      16.573  11.998  17.667  1.00  1.22           C  
ATOM   7066  HA  PRO A 478      17.748  14.538  16.036  1.00  1.22           H  
ATOM   7067 1HB  PRO A 478      15.111  14.118  15.506  1.00  1.22           H  
ATOM   7068 2HB  PRO A 478      16.332  12.952  14.977  1.00  1.22           H  
ATOM   7069 1HG  PRO A 478      14.568  12.884  17.401  1.00  1.22           H  
ATOM   7070 2HG  PRO A 478      14.891  11.607  16.284  1.00  1.22           H  
ATOM   7071 1HD  PRO A 478      16.280  11.829  18.695  1.00  1.22           H  
ATOM   7072 2HD  PRO A 478      17.053  11.163  17.236  1.00  1.22           H  
ATOM   7073  N   GLU A 479      16.235  16.460  16.942  1.00  1.23           N  
ATOM   7074  CA  GLU A 479      15.575  17.562  17.636  1.00  1.23           C  
ATOM   7075  C   GLU A 479      14.120  17.236  17.957  1.00  1.23           C  
ATOM   7076  O   GLU A 479      13.609  17.629  19.005  1.00  1.23           O  
ATOM   7077  CB  GLU A 479      15.654  18.834  16.797  1.00  1.23           C  
ATOM   7078  CG  GLU A 479      17.061  19.419  16.685  1.00  1.23           C  
ATOM   7079  CD  GLU A 479      17.134  20.651  15.806  1.00  1.23           C  
ATOM   7080  OE1 GLU A 479      16.151  20.980  15.184  1.00  1.23           O  
ATOM   7081  OE2 GLU A 479      18.178  21.260  15.762  1.00  1.23           O  
ATOM   7082  H   GLU A 479      16.673  16.627  16.046  1.00  1.23           H  
ATOM   7083  HA  GLU A 479      16.100  17.735  18.579  1.00  1.23           H  
ATOM   7084 1HB  GLU A 479      15.291  18.628  15.790  1.00  1.23           H  
ATOM   7085 2HB  GLU A 479      15.003  19.595  17.229  1.00  1.23           H  
ATOM   7086 1HG  GLU A 479      17.410  19.677  17.684  1.00  1.23           H  
ATOM   7087 2HG  GLU A 479      17.725  18.653  16.286  1.00  1.23           H  
ATOM   7088  N   ALA A 480      13.461  16.487  17.075  1.00  1.23           N  
ATOM   7089  CA  ALA A 480      12.063  16.126  17.276  1.00  1.23           C  
ATOM   7090  C   ALA A 480      11.870  15.368  18.587  1.00  1.23           C  
ATOM   7091  O   ALA A 480      10.814  15.457  19.215  1.00  1.23           O  
ATOM   7092  CB  ALA A 480      11.564  15.267  16.120  1.00  1.23           C  
ATOM   7093  H   ALA A 480      13.941  16.186  16.241  1.00  1.23           H  
ATOM   7094  HA  ALA A 480      11.479  17.047  17.323  1.00  1.23           H  
ATOM   7095 1HB  ALA A 480      10.512  15.029  16.274  1.00  1.23           H  
ATOM   7096 2HB  ALA A 480      11.678  15.814  15.187  1.00  1.23           H  
ATOM   7097 3HB  ALA A 480      12.143  14.343  16.074  1.00  1.23           H  
ATOM   7098  N   TRP A 481      12.859  14.560  18.967  1.00  1.22           N  
ATOM   7099  CA  TRP A 481      12.757  13.756  20.172  1.00  1.22           C  
ATOM   7100  C   TRP A 481      12.881  14.664  21.370  1.00  1.22           C  
ATOM   7101  O   TRP A 481      12.106  14.563  22.330  1.00  1.22           O  
ATOM   7102  CB  TRP A 481      13.776  12.641  20.214  1.00  1.22           C  
ATOM   7103  CG  TRP A 481      13.566  11.779  21.349  1.00  1.22           C  
ATOM   7104  CD1 TRP A 481      12.455  11.720  22.125  1.00  1.22           C  
ATOM   7105  CD2 TRP A 481      14.469  10.834  21.883  1.00  1.22           C  
ATOM   7106  NE1 TRP A 481      12.623  10.802  23.091  1.00  1.22           N  
ATOM   7107  CE2 TRP A 481      13.842  10.249  22.962  1.00  1.22           C  
ATOM   7108  CE3 TRP A 481      15.741  10.443  21.545  1.00  1.22           C  
ATOM   7109  CZ2 TRP A 481      14.440   9.308  23.696  1.00  1.22           C  
ATOM   7110  CZ3 TRP A 481      16.352   9.497  22.305  1.00  1.22           C  
ATOM   7111  CH2 TRP A 481      15.705   8.955  23.358  1.00  1.22           C  
ATOM   7112  H   TRP A 481      13.738  14.556  18.457  1.00  1.22           H  
ATOM   7113  HA  TRP A 481      11.770  13.298  20.206  1.00  1.22           H  
ATOM   7114 1HB  TRP A 481      13.702  12.035  19.322  1.00  1.22           H  
ATOM   7115 2HB  TRP A 481      14.784  13.062  20.261  1.00  1.22           H  
ATOM   7116  HD1 TRP A 481      11.565  12.326  21.993  1.00  1.22           H  
ATOM   7117  HE1 TRP A 481      11.950  10.584  23.807  1.00  1.22           H  
ATOM   7118  HE3 TRP A 481      16.238  10.882  20.704  1.00  1.22           H  
ATOM   7119  HZ2 TRP A 481      13.949   8.842  24.545  1.00  1.22           H  
ATOM   7120  HZ3 TRP A 481      17.360   9.191  22.044  1.00  1.22           H  
ATOM   7121  HH2 TRP A 481      16.187   8.229  23.948  1.00  1.22           H  
ATOM   7122  N   ASP A 482      13.898  15.537  21.324  1.00  1.20           N  
ATOM   7123  CA  ASP A 482      14.111  16.468  22.423  1.00  1.20           C  
ATOM   7124  C   ASP A 482      12.858  17.314  22.645  1.00  1.20           C  
ATOM   7125  O   ASP A 482      12.518  17.614  23.782  1.00  1.20           O  
ATOM   7126  CB  ASP A 482      15.318  17.389  22.175  1.00  1.20           C  
ATOM   7127  CG  ASP A 482      16.706  16.728  22.365  1.00  1.20           C  
ATOM   7128  OD1 ASP A 482      16.785  15.656  22.926  1.00  1.20           O  
ATOM   7129  OD2 ASP A 482      17.675  17.335  21.960  1.00  1.20           O  
ATOM   7130  H   ASP A 482      14.504  15.551  20.498  1.00  1.20           H  
ATOM   7131  HA  ASP A 482      14.299  15.893  23.329  1.00  1.20           H  
ATOM   7132 1HB  ASP A 482      15.261  17.768  21.150  1.00  1.20           H  
ATOM   7133 2HB  ASP A 482      15.251  18.249  22.837  1.00  1.20           H  
ATOM   7134  N   GLN A 483      12.165  17.685  21.562  1.00  1.16           N  
ATOM   7135  CA  GLN A 483      10.911  18.435  21.666  1.00  1.16           C  
ATOM   7136  C   GLN A 483       9.768  17.570  22.223  1.00  1.16           C  
ATOM   7137  O   GLN A 483       8.964  18.032  23.043  1.00  1.16           O  
ATOM   7138  CB  GLN A 483      10.515  18.961  20.289  1.00  1.16           C  
ATOM   7139  CG  GLN A 483      11.455  20.031  19.752  1.00  1.16           C  
ATOM   7140  CD  GLN A 483      11.184  20.383  18.302  1.00  1.16           C  
ATOM   7141  OE1 GLN A 483      10.460  19.679  17.587  1.00  1.16           O  
ATOM   7142  NE2 GLN A 483      11.778  21.483  17.850  1.00  1.16           N  
ATOM   7143  H   GLN A 483      12.530  17.450  20.639  1.00  1.16           H  
ATOM   7144  HA  GLN A 483      11.066  19.274  22.342  1.00  1.16           H  
ATOM   7145 1HB  GLN A 483      10.503  18.135  19.579  1.00  1.16           H  
ATOM   7146 2HB  GLN A 483       9.509  19.374  20.332  1.00  1.16           H  
ATOM   7147 1HG  GLN A 483      11.329  20.933  20.348  1.00  1.16           H  
ATOM   7148 2HG  GLN A 483      12.477  19.675  19.835  1.00  1.16           H  
ATOM   7149 1HE2 GLN A 483      11.652  21.770  16.899  1.00  1.16           H  
ATOM   7150 2HE2 GLN A 483      12.362  22.021  18.458  1.00  1.16           H  
ATOM   7151  N   LEU A 484       9.713  16.306  21.787  1.00  1.13           N  
ATOM   7152  CA  LEU A 484       8.640  15.409  22.177  1.00  1.13           C  
ATOM   7153  C   LEU A 484       8.563  15.093  23.652  1.00  1.13           C  
ATOM   7154  O   LEU A 484       7.466  15.078  24.209  1.00  1.13           O  
ATOM   7155  CB  LEU A 484       8.699  14.097  21.400  1.00  1.13           C  
ATOM   7156  CG  LEU A 484       7.620  13.128  21.803  1.00  1.13           C  
ATOM   7157  CD1 LEU A 484       6.276  13.812  21.614  1.00  1.13           C  
ATOM   7158  CD2 LEU A 484       7.719  11.859  20.942  1.00  1.13           C  
ATOM   7159  H   LEU A 484      10.395  15.972  21.109  1.00  1.13           H  
ATOM   7160  HA  LEU A 484       7.710  15.886  21.906  1.00  1.13           H  
ATOM   7161 1HB  LEU A 484       8.610  14.305  20.333  1.00  1.13           H  
ATOM   7162 2HB  LEU A 484       9.658  13.629  21.585  1.00  1.13           H  
ATOM   7163  HG  LEU A 484       7.728  12.874  22.857  1.00  1.13           H  
ATOM   7164 1HD1 LEU A 484       5.497  13.150  21.932  1.00  1.13           H  
ATOM   7165 2HD1 LEU A 484       6.237  14.703  22.223  1.00  1.13           H  
ATOM   7166 3HD1 LEU A 484       6.133  14.081  20.568  1.00  1.13           H  
ATOM   7167 1HD2 LEU A 484       6.940  11.161  21.228  1.00  1.13           H  
ATOM   7168 2HD2 LEU A 484       7.604  12.121  19.890  1.00  1.13           H  
ATOM   7169 3HD2 LEU A 484       8.692  11.391  21.095  1.00  1.13           H  
ATOM   7170  N   CYS A 485       9.675  14.790  24.298  1.00  1.10           N  
ATOM   7171  CA  CYS A 485       9.509  14.432  25.702  1.00  1.10           C  
ATOM   7172  C   CYS A 485       8.883  15.557  26.552  1.00  1.10           C  
ATOM   7173  O   CYS A 485       7.925  15.277  27.261  1.00  1.10           O  
ATOM   7174  CB  CYS A 485      10.778  13.820  26.293  1.00  1.10           C  
ATOM   7175  SG  CYS A 485      11.058  12.135  25.649  1.00  1.10           S  
ATOM   7176  H   CYS A 485      10.576  14.796  23.812  1.00  1.10           H  
ATOM   7177  HA  CYS A 485       8.791  13.621  25.723  1.00  1.10           H  
ATOM   7178 1HB  CYS A 485      11.654  14.402  26.033  1.00  1.10           H  
ATOM   7179 2HB  CYS A 485      10.703  13.777  27.384  1.00  1.10           H  
ATOM   7180  N   PRO A 486       9.336  16.829  26.521  1.00  1.10           N  
ATOM   7181  CA  PRO A 486       8.682  17.947  27.188  1.00  1.10           C  
ATOM   7182  C   PRO A 486       7.190  18.032  26.841  1.00  1.10           C  
ATOM   7183  O   PRO A 486       6.375  18.400  27.689  1.00  1.10           O  
ATOM   7184  CB  PRO A 486       9.460  19.140  26.647  1.00  1.10           C  
ATOM   7185  CG  PRO A 486      10.827  18.578  26.403  1.00  1.10           C  
ATOM   7186  CD  PRO A 486      10.576  17.181  25.880  1.00  1.10           C  
ATOM   7187  HA  PRO A 486       8.822  17.846  28.273  1.00  1.10           H  
ATOM   7188 1HB  PRO A 486       8.985  19.507  25.722  1.00  1.10           H  
ATOM   7189 2HB  PRO A 486       9.448  19.964  27.371  1.00  1.10           H  
ATOM   7190 1HG  PRO A 486      11.367  19.194  25.665  1.00  1.10           H  
ATOM   7191 2HG  PRO A 486      11.419  18.585  27.325  1.00  1.10           H  
ATOM   7192 1HD  PRO A 486      10.445  17.217  24.829  1.00  1.10           H  
ATOM   7193 2HD  PRO A 486      11.393  16.548  26.179  1.00  1.10           H  
ATOM   7194  N   ILE A 487       6.805  17.663  25.608  1.00  1.11           N  
ATOM   7195  CA  ILE A 487       5.379  17.661  25.291  1.00  1.11           C  
ATOM   7196  C   ILE A 487       4.688  16.578  26.102  1.00  1.11           C  
ATOM   7197  O   ILE A 487       3.723  16.834  26.813  1.00  1.11           O  
ATOM   7198  CB  ILE A 487       5.131  17.416  23.796  1.00  1.11           C  
ATOM   7199  CG1 ILE A 487       5.635  18.604  22.980  1.00  1.11           C  
ATOM   7200  CG2 ILE A 487       3.678  17.108  23.539  1.00  1.11           C  
ATOM   7201  CD1 ILE A 487       5.701  18.338  21.492  1.00  1.11           C  
ATOM   7202  H   ILE A 487       7.483  17.415  24.882  1.00  1.11           H  
ATOM   7203  HA  ILE A 487       4.955  18.627  25.566  1.00  1.11           H  
ATOM   7204  HB  ILE A 487       5.706  16.571  23.486  1.00  1.11           H  
ATOM   7205 1HG1 ILE A 487       4.972  19.449  23.149  1.00  1.11           H  
ATOM   7206 2HG1 ILE A 487       6.631  18.872  23.330  1.00  1.11           H  
ATOM   7207 1HG2 ILE A 487       3.550  16.907  22.482  1.00  1.11           H  
ATOM   7208 2HG2 ILE A 487       3.378  16.230  24.110  1.00  1.11           H  
ATOM   7209 3HG2 ILE A 487       3.065  17.956  23.833  1.00  1.11           H  
ATOM   7210 1HD1 ILE A 487       6.066  19.227  20.981  1.00  1.11           H  
ATOM   7211 2HD1 ILE A 487       6.369  17.519  21.297  1.00  1.11           H  
ATOM   7212 3HD1 ILE A 487       4.713  18.087  21.126  1.00  1.11           H  
ATOM   7213  N   TYR A 488       5.243  15.376  26.059  1.00  1.14           N  
ATOM   7214  CA  TYR A 488       4.713  14.240  26.800  1.00  1.14           C  
ATOM   7215  C   TYR A 488       4.565  14.578  28.285  1.00  1.14           C  
ATOM   7216  O   TYR A 488       3.513  14.382  28.884  1.00  1.14           O  
ATOM   7217  CB  TYR A 488       5.621  13.018  26.587  1.00  1.14           C  
ATOM   7218  CG  TYR A 488       5.318  11.872  27.467  1.00  1.14           C  
ATOM   7219  CD1 TYR A 488       4.323  11.020  27.170  1.00  1.14           C  
ATOM   7220  CD2 TYR A 488       6.063  11.704  28.622  1.00  1.14           C  
ATOM   7221  CE1 TYR A 488       4.030   9.984  28.030  1.00  1.14           C  
ATOM   7222  CE2 TYR A 488       5.780  10.680  29.483  1.00  1.14           C  
ATOM   7223  CZ  TYR A 488       4.754   9.824  29.192  1.00  1.14           C  
ATOM   7224  OH  TYR A 488       4.445   8.805  30.057  1.00  1.14           O  
ATOM   7225  H   TYR A 488       6.069  15.242  25.474  1.00  1.14           H  
ATOM   7226  HA  TYR A 488       3.720  14.009  26.411  1.00  1.14           H  
ATOM   7227 1HB  TYR A 488       5.539  12.683  25.547  1.00  1.14           H  
ATOM   7228 2HB  TYR A 488       6.648  13.290  26.749  1.00  1.14           H  
ATOM   7229  HD1 TYR A 488       3.750  11.164  26.255  1.00  1.14           H  
ATOM   7230  HD2 TYR A 488       6.875  12.403  28.854  1.00  1.14           H  
ATOM   7231  HE1 TYR A 488       3.216   9.301  27.796  1.00  1.14           H  
ATOM   7232  HE2 TYR A 488       6.365  10.557  30.398  1.00  1.14           H  
ATOM   7233  HH  TYR A 488       5.102   8.764  30.754  1.00  1.14           H  
ATOM   7234  N   ASP A 489       5.617  15.125  28.873  1.00  1.21           N  
ATOM   7235  CA  ASP A 489       5.655  15.460  30.291  1.00  1.21           C  
ATOM   7236  C   ASP A 489       4.565  16.452  30.731  1.00  1.21           C  
ATOM   7237  O   ASP A 489       4.236  16.528  31.916  1.00  1.21           O  
ATOM   7238  CB  ASP A 489       7.020  16.060  30.644  1.00  1.21           C  
ATOM   7239  CG  ASP A 489       8.187  15.053  30.676  1.00  1.21           C  
ATOM   7240  OD1 ASP A 489       7.946  13.870  30.682  1.00  1.21           O  
ATOM   7241  OD2 ASP A 489       9.317  15.495  30.697  1.00  1.21           O  
ATOM   7242  H   ASP A 489       6.445  15.291  28.307  1.00  1.21           H  
ATOM   7243  HA  ASP A 489       5.518  14.538  30.855  1.00  1.21           H  
ATOM   7244 1HB  ASP A 489       7.255  16.833  29.911  1.00  1.21           H  
ATOM   7245 2HB  ASP A 489       6.956  16.548  31.615  1.00  1.21           H  
ATOM   7246  N   ALA A 490       4.060  17.265  29.800  1.00  1.31           N  
ATOM   7247  CA  ALA A 490       3.066  18.288  30.093  1.00  1.31           C  
ATOM   7248  C   ALA A 490       1.629  17.769  30.092  1.00  1.31           C  
ATOM   7249  O   ALA A 490       0.696  18.516  30.401  1.00  1.31           O  
ATOM   7250  CB  ALA A 490       3.180  19.390  29.059  1.00  1.31           C  
ATOM   7251  H   ALA A 490       4.324  17.147  28.823  1.00  1.31           H  
ATOM   7252  HA  ALA A 490       3.281  18.688  31.082  1.00  1.31           H  
ATOM   7253 1HB  ALA A 490       2.469  20.179  29.284  1.00  1.31           H  
ATOM   7254 2HB  ALA A 490       4.194  19.792  29.070  1.00  1.31           H  
ATOM   7255 3HB  ALA A 490       2.968  18.975  28.072  1.00  1.31           H  
ATOM   7256  N   LEU A 491       1.437  16.518  29.701  1.00  1.41           N  
ATOM   7257  CA  LEU A 491       0.100  15.977  29.539  1.00  1.41           C  
ATOM   7258  C   LEU A 491      -0.329  15.027  30.673  1.00  1.41           C  
ATOM   7259  O   LEU A 491       0.516  14.479  31.376  1.00  1.41           O  
ATOM   7260  CB  LEU A 491       0.075  15.366  28.151  1.00  1.41           C  
ATOM   7261  CG  LEU A 491       0.357  16.393  27.088  1.00  1.41           C  
ATOM   7262  CD1 LEU A 491       0.433  15.736  25.814  1.00  1.41           C  
ATOM   7263  CD2 LEU A 491      -0.725  17.445  27.101  1.00  1.41           C  
ATOM   7264  H   LEU A 491       2.240  15.923  29.479  1.00  1.41           H  
ATOM   7265  HA  LEU A 491      -0.574  16.825  29.524  1.00  1.41           H  
ATOM   7266 1HB  LEU A 491       0.877  14.668  28.075  1.00  1.41           H  
ATOM   7267 2HB  LEU A 491      -0.856  14.857  27.942  1.00  1.41           H  
ATOM   7268  HG  LEU A 491       1.313  16.861  27.279  1.00  1.41           H  
ATOM   7269 1HD1 LEU A 491       0.653  16.465  25.035  1.00  1.41           H  
ATOM   7270 2HD1 LEU A 491       1.232  14.997  25.863  1.00  1.41           H  
ATOM   7271 3HD1 LEU A 491      -0.521  15.249  25.608  1.00  1.41           H  
ATOM   7272 1HD2 LEU A 491      -0.515  18.187  26.332  1.00  1.41           H  
ATOM   7273 2HD2 LEU A 491      -1.690  16.975  26.903  1.00  1.41           H  
ATOM   7274 3HD2 LEU A 491      -0.751  17.931  28.077  1.00  1.41           H  
ATOM   7275  N   PRO A 492      -1.642  14.899  30.948  1.00  1.52           N  
ATOM   7276  CA  PRO A 492      -2.219  14.044  31.976  1.00  1.52           C  
ATOM   7277  C   PRO A 492      -2.146  12.545  31.668  1.00  1.52           C  
ATOM   7278  O   PRO A 492      -2.239  12.152  30.503  1.00  1.52           O  
ATOM   7279  CB  PRO A 492      -3.678  14.535  32.011  1.00  1.52           C  
ATOM   7280  CG  PRO A 492      -3.943  15.073  30.638  1.00  1.52           C  
ATOM   7281  CD  PRO A 492      -2.645  15.701  30.206  1.00  1.52           C  
ATOM   7282  HA  PRO A 492      -1.696  14.288  32.911  1.00  1.52           H  
ATOM   7283 1HB  PRO A 492      -4.362  13.712  32.266  1.00  1.52           H  
ATOM   7284 2HB  PRO A 492      -3.800  15.298  32.795  1.00  1.52           H  
ATOM   7285 1HG  PRO A 492      -4.250  14.258  29.987  1.00  1.52           H  
ATOM   7286 2HG  PRO A 492      -4.780  15.789  30.664  1.00  1.52           H  
ATOM   7287 1HD  PRO A 492      -2.557  15.593  29.127  1.00  1.52           H  
ATOM   7288 2HD  PRO A 492      -2.614  16.755  30.527  1.00  1.52           H  
ATOM   7289  N   PRO A 493      -2.211  11.685  32.706  1.00  1.62           N  
ATOM   7290  CA  PRO A 493      -2.221  10.224  32.661  1.00  1.62           C  
ATOM   7291  C   PRO A 493      -3.448   9.691  31.931  1.00  1.62           C  
ATOM   7292  O   PRO A 493      -3.513   8.525  31.561  1.00  1.62           O  
ATOM   7293  CB  PRO A 493      -2.221   9.839  34.145  1.00  1.62           C  
ATOM   7294  CG  PRO A 493      -2.797  11.030  34.860  1.00  1.62           C  
ATOM   7295  CD  PRO A 493      -2.305  12.221  34.088  1.00  1.62           C  
ATOM   7296  HA  PRO A 493      -1.301   9.870  32.172  1.00  1.62           H  
ATOM   7297 1HB  PRO A 493      -2.825   8.930  34.290  1.00  1.62           H  
ATOM   7298 2HB  PRO A 493      -1.199   9.595  34.469  1.00  1.62           H  
ATOM   7299 1HG  PRO A 493      -3.897  10.961  34.875  1.00  1.62           H  
ATOM   7300 2HG  PRO A 493      -2.467  11.038  35.911  1.00  1.62           H  
ATOM   7301 1HD  PRO A 493      -3.055  13.006  34.190  1.00  1.62           H  
ATOM   7302 2HD  PRO A 493      -1.314  12.535  34.451  1.00  1.62           H  
ATOM   7303  N   GLU A 494      -4.451  10.546  31.768  1.00  1.69           N  
ATOM   7304  CA  GLU A 494      -5.667  10.211  31.049  1.00  1.69           C  
ATOM   7305  C   GLU A 494      -5.372   9.995  29.556  1.00  1.69           C  
ATOM   7306  O   GLU A 494      -6.121   9.315  28.852  1.00  1.69           O  
ATOM   7307  CB  GLU A 494      -6.686  11.338  31.218  1.00  1.69           C  
ATOM   7308  CG  GLU A 494      -7.199  11.509  32.641  1.00  1.69           C  
ATOM   7309  CD  GLU A 494      -8.195  12.640  32.786  1.00  1.69           C  
ATOM   7310  OE1 GLU A 494      -8.421  13.340  31.826  1.00  1.69           O  
ATOM   7311  OE2 GLU A 494      -8.725  12.801  33.860  1.00  1.69           O  
ATOM   7312  H   GLU A 494      -4.363  11.480  32.129  1.00  1.69           H  
ATOM   7313  HA  GLU A 494      -6.074   9.286  31.462  1.00  1.69           H  
ATOM   7314 1HB  GLU A 494      -6.234  12.282  30.905  1.00  1.69           H  
ATOM   7315 2HB  GLU A 494      -7.542  11.153  30.570  1.00  1.69           H  
ATOM   7316 1HG  GLU A 494      -7.672  10.580  32.958  1.00  1.69           H  
ATOM   7317 2HG  GLU A 494      -6.347  11.694  33.297  1.00  1.69           H  
ATOM   7318  N   GLN A 495      -4.301  10.636  29.070  1.00  1.74           N  
ATOM   7319  CA  GLN A 495      -3.876  10.597  27.674  1.00  1.74           C  
ATOM   7320  C   GLN A 495      -2.611   9.761  27.508  1.00  1.74           C  
ATOM   7321  O   GLN A 495      -2.367   9.153  26.448  1.00  1.74           O  
ATOM   7322  CB  GLN A 495      -3.541  12.019  27.203  1.00  1.74           C  
ATOM   7323  CG  GLN A 495      -4.693  12.992  27.220  1.00  1.74           C  
ATOM   7324  CD  GLN A 495      -4.270  14.412  26.802  1.00  1.74           C  
ATOM   7325  OE1 GLN A 495      -3.117  14.681  26.457  1.00  1.74           O  
ATOM   7326  NE2 GLN A 495      -5.222  15.337  26.852  1.00  1.74           N  
ATOM   7327  H   GLN A 495      -3.724  11.173  29.711  1.00  1.74           H  
ATOM   7328  HA  GLN A 495      -4.671  10.164  27.073  1.00  1.74           H  
ATOM   7329 1HB  GLN A 495      -2.751  12.430  27.841  1.00  1.74           H  
ATOM   7330 2HB  GLN A 495      -3.147  11.979  26.188  1.00  1.74           H  
ATOM   7331 1HG  GLN A 495      -5.444  12.647  26.516  1.00  1.74           H  
ATOM   7332 2HG  GLN A 495      -5.115  13.027  28.221  1.00  1.74           H  
ATOM   7333 1HE2 GLN A 495      -5.014  16.285  26.600  1.00  1.74           H  
ATOM   7334 2HE2 GLN A 495      -6.144  15.093  27.151  1.00  1.74           H  
ATOM   7335  N   LEU A 496      -1.794   9.781  28.559  1.00  1.76           N  
ATOM   7336  CA  LEU A 496      -0.481   9.168  28.556  1.00  1.76           C  
ATOM   7337  C   LEU A 496      -0.453   7.811  29.242  1.00  1.76           C  
ATOM   7338  O   LEU A 496      -1.418   7.058  29.180  1.00  1.76           O  
ATOM   7339  OXT LEU A 496       0.381   7.649  30.135  1.00  1.76           O  
ATOM   7340  CB  LEU A 496       0.479  10.077  29.290  1.00  1.76           C  
ATOM   7341  CG  LEU A 496       0.533  11.515  28.835  1.00  1.76           C  
ATOM   7342  CD1 LEU A 496       1.567  12.175  29.672  1.00  1.76           C  
ATOM   7343  CD2 LEU A 496       0.751  11.613  27.320  1.00  1.76           C  
ATOM   7344  H   LEU A 496      -2.073  10.318  29.379  1.00  1.76           H  
ATOM   7345  HA  LEU A 496      -0.157   9.045  27.525  1.00  1.76           H  
ATOM   7346 1HB  LEU A 496       0.186  10.097  30.335  1.00  1.76           H  
ATOM   7347 2HB  LEU A 496       1.472   9.660  29.236  1.00  1.76           H  
ATOM   7348  HG  LEU A 496      -0.392  12.005  29.056  1.00  1.76           H  
ATOM   7349 1HD1 LEU A 496       1.615  13.190  29.440  1.00  1.76           H  
ATOM   7350 2HD1 LEU A 496       1.295  12.071  30.721  1.00  1.76           H  
ATOM   7351 3HD1 LEU A 496       2.530  11.736  29.511  1.00  1.76           H  
ATOM   7352 1HD2 LEU A 496       0.788  12.651  27.016  1.00  1.76           H  
ATOM   7353 2HD2 LEU A 496       1.648  11.135  27.044  1.00  1.76           H  
ATOM   7354 3HD2 LEU A 496      -0.073  11.126  26.821  1.00  1.76           H  
TER    7355
ENDMDL

REMARK ID 687959 MODEL 2 2025-09-06_00000057_full_19
PFRMAT TS
TARGET 2025-09-06_00000057_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.291  -1.037  -3.672  1.00  0.80           N  
ATOM      2  CA  ALA A   1       3.831  -0.882  -2.328  1.00  0.80           C  
ATOM      3  C   ALA A   1       4.200   0.566  -2.038  1.00  0.80           C  
ATOM      4  O   ALA A   1       4.270   1.405  -2.939  1.00  0.80           O  
ATOM      5  CB  ALA A   1       5.062  -1.749  -2.147  1.00  0.80           C  
ATOM      6 1H   ALA A   1       2.347  -1.398  -3.613  1.00  0.80           H  
ATOM      7 2H   ALA A   1       3.283  -0.144  -4.140  1.00  0.80           H  
ATOM      8 3H   ALA A   1       3.864  -1.688  -4.192  1.00  0.80           H  
ATOM      9  HA  ALA A   1       3.065  -1.196  -1.615  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       5.435  -1.642  -1.127  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       4.798  -2.786  -2.333  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       5.832  -1.441  -2.847  1.00  0.80           H  
ATOM     13  N   ILE A   2       4.472   0.828  -0.771  1.00  0.76           N  
ATOM     14  CA  ILE A   2       4.909   2.113  -0.239  1.00  0.76           C  
ATOM     15  C   ILE A   2       6.430   2.092  -0.017  1.00  0.76           C  
ATOM     16  O   ILE A   2       6.970   1.088   0.445  1.00  0.76           O  
ATOM     17  CB  ILE A   2       4.181   2.422   1.087  1.00  0.76           C  
ATOM     18  CG1 ILE A   2       2.715   2.572   0.902  1.00  0.76           C  
ATOM     19  CG2 ILE A   2       4.720   3.581   1.732  1.00  0.76           C  
ATOM     20  CD1 ILE A   2       2.015   2.680   2.236  1.00  0.76           C  
ATOM     21  H   ILE A   2       4.364   0.086  -0.085  1.00  0.76           H  
ATOM     22  HA  ILE A   2       4.672   2.894  -0.960  1.00  0.76           H  
ATOM     23  HB  ILE A   2       4.308   1.582   1.748  1.00  0.76           H  
ATOM     24 1HG1 ILE A   2       2.504   3.461   0.310  1.00  0.76           H  
ATOM     25 2HG1 ILE A   2       2.328   1.700   0.376  1.00  0.76           H  
ATOM     26 1HG2 ILE A   2       4.200   3.730   2.672  1.00  0.76           H  
ATOM     27 2HG2 ILE A   2       5.758   3.431   1.927  1.00  0.76           H  
ATOM     28 3HG2 ILE A   2       4.586   4.447   1.089  1.00  0.76           H  
ATOM     29 1HD1 ILE A   2       0.946   2.780   2.077  1.00  0.76           H  
ATOM     30 2HD1 ILE A   2       2.224   1.786   2.825  1.00  0.76           H  
ATOM     31 3HD1 ILE A   2       2.382   3.554   2.774  1.00  0.76           H  
ATOM     32  N   GLY A   3       7.137   3.151  -0.413  1.00  0.71           N  
ATOM     33  CA  GLY A   3       8.595   3.180  -0.229  1.00  0.71           C  
ATOM     34  C   GLY A   3       8.976   3.557   1.213  1.00  0.71           C  
ATOM     35  O   GLY A   3       8.103   3.660   2.070  1.00  0.71           O  
ATOM     36  H   GLY A   3       6.662   3.948  -0.818  1.00  0.71           H  
ATOM     37 1HA  GLY A   3       8.999   2.195  -0.471  1.00  0.71           H  
ATOM     38 2HA  GLY A   3       9.026   3.892  -0.930  1.00  0.71           H  
ATOM     39  N   PRO A   4      10.271   3.783   1.505  1.00  0.67           N  
ATOM     40  CA  PRO A   4      10.828   4.117   2.815  1.00  0.67           C  
ATOM     41  C   PRO A   4      10.245   5.367   3.478  1.00  0.67           C  
ATOM     42  O   PRO A   4      10.271   5.482   4.708  1.00  0.67           O  
ATOM     43  CB  PRO A   4      12.297   4.373   2.489  1.00  0.67           C  
ATOM     44  CG  PRO A   4      12.564   3.583   1.237  1.00  0.67           C  
ATOM     45  CD  PRO A   4      11.282   3.665   0.441  1.00  0.67           C  
ATOM     46  HA  PRO A   4      10.725   3.241   3.473  1.00  0.67           H  
ATOM     47 1HB  PRO A   4      12.477   5.454   2.379  1.00  0.67           H  
ATOM     48 2HB  PRO A   4      12.920   4.033   3.326  1.00  0.67           H  
ATOM     49 1HG  PRO A   4      13.437   3.996   0.706  1.00  0.67           H  
ATOM     50 2HG  PRO A   4      12.825   2.558   1.505  1.00  0.67           H  
ATOM     51 1HD  PRO A   4      11.276   4.553  -0.205  1.00  0.67           H  
ATOM     52 2HD  PRO A   4      11.165   2.728  -0.119  1.00  0.67           H  
ATOM     53  N   THR A   5       9.712   6.290   2.675  1.00  0.63           N  
ATOM     54  CA  THR A   5       9.133   7.519   3.203  1.00  0.63           C  
ATOM     55  C   THR A   5       7.654   7.569   2.871  1.00  0.63           C  
ATOM     56  O   THR A   5       7.270   7.392   1.710  1.00  0.63           O  
ATOM     57  CB  THR A   5       9.839   8.764   2.640  1.00  0.63           C  
ATOM     58  OG1 THR A   5      11.227   8.726   3.005  1.00  0.63           O  
ATOM     59  CG2 THR A   5       9.202  10.029   3.205  1.00  0.63           C  
ATOM     60  H   THR A   5       9.707   6.146   1.679  1.00  0.63           H  
ATOM     61  HA  THR A   5       9.240   7.518   4.280  1.00  0.63           H  
ATOM     62  HB  THR A   5       9.756   8.773   1.555  1.00  0.63           H  
ATOM     63  HG1 THR A   5      11.617   9.593   2.870  1.00  0.63           H  
ATOM     64 1HG2 THR A   5       9.713  10.902   2.807  1.00  0.63           H  
ATOM     65 2HG2 THR A   5       8.150  10.067   2.925  1.00  0.63           H  
ATOM     66 3HG2 THR A   5       9.283  10.025   4.289  1.00  0.63           H  
ATOM     67  N   SER A   6       6.819   7.796   3.881  1.00  0.61           N  
ATOM     68  CA  SER A   6       5.384   7.796   3.620  1.00  0.61           C  
ATOM     69  C   SER A   6       4.506   8.455   4.665  1.00  0.61           C  
ATOM     70  O   SER A   6       4.933   8.673   5.797  1.00  0.61           O  
ATOM     71  CB  SER A   6       4.918   6.377   3.466  1.00  0.61           C  
ATOM     72  OG  SER A   6       4.985   5.674   4.677  1.00  0.61           O  
ATOM     73  H   SER A   6       7.207   7.966   4.811  1.00  0.61           H  
ATOM     74  HA  SER A   6       5.223   8.323   2.678  1.00  0.61           H  
ATOM     75 1HB  SER A   6       3.895   6.370   3.095  1.00  0.61           H  
ATOM     76 2HB  SER A   6       5.539   5.893   2.738  1.00  0.61           H  
ATOM     77  HG  SER A   6       5.866   5.291   4.702  1.00  0.61           H  
ATOM     78  N   ASP A   7       3.260   8.711   4.261  1.00  0.59           N  
ATOM     79  CA  ASP A   7       2.202   9.219   5.125  1.00  0.59           C  
ATOM     80  C   ASP A   7       1.137   8.143   5.394  1.00  0.59           C  
ATOM     81  O   ASP A   7       0.492   7.663   4.456  1.00  0.59           O  
ATOM     82  CB  ASP A   7       1.535  10.433   4.477  1.00  0.59           C  
ATOM     83  CG  ASP A   7       2.475  11.647   4.312  1.00  0.59           C  
ATOM     84  OD1 ASP A   7       3.522  11.655   4.923  1.00  0.59           O  
ATOM     85  OD2 ASP A   7       2.148  12.533   3.561  1.00  0.59           O  
ATOM     86  H   ASP A   7       3.028   8.518   3.297  1.00  0.59           H  
ATOM     87  HA  ASP A   7       2.635   9.513   6.079  1.00  0.59           H  
ATOM     88 1HB  ASP A   7       1.148  10.155   3.497  1.00  0.59           H  
ATOM     89 2HB  ASP A   7       0.678  10.736   5.081  1.00  0.59           H  
ATOM     90  N   LEU A   8       0.977   7.747   6.654  1.00  0.59           N  
ATOM     91  CA  LEU A   8      -0.018   6.751   7.040  1.00  0.59           C  
ATOM     92  C   LEU A   8      -1.211   7.424   7.708  1.00  0.59           C  
ATOM     93  O   LEU A   8      -1.128   7.906   8.841  1.00  0.59           O  
ATOM     94  CB  LEU A   8       0.551   5.697   8.000  1.00  0.59           C  
ATOM     95  CG  LEU A   8       1.755   4.871   7.521  1.00  0.59           C  
ATOM     96  CD1 LEU A   8       2.139   3.855   8.650  1.00  0.59           C  
ATOM     97  CD2 LEU A   8       1.430   4.163   6.186  1.00  0.59           C  
ATOM     98  H   LEU A   8       1.550   8.176   7.367  1.00  0.59           H  
ATOM     99  HA  LEU A   8      -0.368   6.243   6.144  1.00  0.59           H  
ATOM    100 1HB  LEU A   8       0.864   6.213   8.901  1.00  0.59           H  
ATOM    101 2HB  LEU A   8      -0.235   5.018   8.272  1.00  0.59           H  
ATOM    102  HG  LEU A   8       2.590   5.534   7.358  1.00  0.59           H  
ATOM    103 1HD1 LEU A   8       3.006   3.274   8.345  1.00  0.59           H  
ATOM    104 2HD1 LEU A   8       2.374   4.395   9.564  1.00  0.59           H  
ATOM    105 3HD1 LEU A   8       1.301   3.180   8.835  1.00  0.59           H  
ATOM    106 1HD2 LEU A   8       2.294   3.601   5.848  1.00  0.59           H  
ATOM    107 2HD2 LEU A   8       0.598   3.491   6.315  1.00  0.59           H  
ATOM    108 3HD2 LEU A   8       1.175   4.910   5.433  1.00  0.59           H  
ATOM    109  N   HIS A   9      -2.328   7.436   7.013  1.00  0.59           N  
ATOM    110  CA  HIS A   9      -3.534   8.078   7.507  1.00  0.59           C  
ATOM    111  C   HIS A   9      -4.388   7.090   8.267  1.00  0.59           C  
ATOM    112  O   HIS A   9      -4.838   6.082   7.721  1.00  0.59           O  
ATOM    113  CB  HIS A   9      -4.314   8.695   6.353  1.00  0.59           C  
ATOM    114  CG  HIS A   9      -3.600   9.842   5.734  1.00  0.59           C  
ATOM    115  ND1 HIS A   9      -3.878  11.141   6.079  1.00  0.59           N  
ATOM    116  CD2 HIS A   9      -2.616   9.899   4.805  1.00  0.59           C  
ATOM    117  CE1 HIS A   9      -3.108  11.957   5.389  1.00  0.59           C  
ATOM    118  NE2 HIS A   9      -2.333  11.233   4.598  1.00  0.59           N  
ATOM    119  H   HIS A   9      -2.327   7.010   6.094  1.00  0.59           H  
ATOM    120  HA  HIS A   9      -3.272   8.877   8.198  1.00  0.59           H  
ATOM    121 1HB  HIS A   9      -4.492   7.945   5.585  1.00  0.59           H  
ATOM    122 2HB  HIS A   9      -5.284   9.045   6.714  1.00  0.59           H  
ATOM    123  HD1 HIS A   9      -4.599  11.428   6.742  1.00  0.59           H  
ATOM    124  HD2 HIS A   9      -2.075   9.126   4.250  1.00  0.59           H  
ATOM    125  HE1 HIS A   9      -3.185  13.034   5.527  1.00  0.59           H  
ATOM    126  N   ILE A  10      -4.562   7.344   9.551  1.00  0.60           N  
ATOM    127  CA  ILE A  10      -5.279   6.421  10.410  1.00  0.60           C  
ATOM    128  C   ILE A  10      -6.745   6.873  10.452  1.00  0.60           C  
ATOM    129  O   ILE A  10      -7.042   8.008  10.834  1.00  0.60           O  
ATOM    130  CB  ILE A  10      -4.628   6.421  11.794  1.00  0.60           C  
ATOM    131  CG1 ILE A  10      -3.101   6.198  11.633  1.00  0.60           C  
ATOM    132  CG2 ILE A  10      -5.181   5.368  12.604  1.00  0.60           C  
ATOM    133  CD1 ILE A  10      -2.724   4.932  10.924  1.00  0.60           C  
ATOM    134  H   ILE A  10      -4.169   8.191   9.958  1.00  0.60           H  
ATOM    135  HA  ILE A  10      -5.219   5.424   9.994  1.00  0.60           H  
ATOM    136  HB  ILE A  10      -4.788   7.370  12.271  1.00  0.60           H  
ATOM    137 1HG1 ILE A  10      -2.693   7.040  11.067  1.00  0.60           H  
ATOM    138 2HG1 ILE A  10      -2.638   6.189  12.616  1.00  0.60           H  
ATOM    139 1HG2 ILE A  10      -4.710   5.369  13.583  1.00  0.60           H  
ATOM    140 2HG2 ILE A  10      -6.224   5.520  12.702  1.00  0.60           H  
ATOM    141 3HG2 ILE A  10      -4.995   4.444  12.108  1.00  0.60           H  
ATOM    142 1HD1 ILE A  10      -1.642   4.871  10.844  1.00  0.60           H  
ATOM    143 2HD1 ILE A  10      -3.098   4.086  11.487  1.00  0.60           H  
ATOM    144 3HD1 ILE A  10      -3.159   4.928   9.928  1.00  0.60           H  
ATOM    145  N   ALA A  11      -7.676   6.003  10.041  1.00  0.62           N  
ATOM    146  CA  ALA A  11      -9.074   6.461   9.902  1.00  0.62           C  
ATOM    147  C   ALA A  11     -10.142   5.422  10.238  1.00  0.62           C  
ATOM    148  O   ALA A  11      -9.900   4.220  10.221  1.00  0.62           O  
ATOM    149  CB  ALA A  11      -9.310   6.922   8.479  1.00  0.62           C  
ATOM    150  H   ALA A  11      -7.379   5.060   9.780  1.00  0.62           H  
ATOM    151  HA  ALA A  11      -9.212   7.313  10.565  1.00  0.62           H  
ATOM    152 1HB  ALA A  11     -10.324   7.311   8.387  1.00  0.62           H  
ATOM    153 2HB  ALA A  11      -8.594   7.710   8.231  1.00  0.62           H  
ATOM    154 3HB  ALA A  11      -9.179   6.081   7.798  1.00  0.62           H  
ATOM    155  N   ASN A  12     -11.350   5.909  10.542  1.00  0.64           N  
ATOM    156  CA  ASN A  12     -12.496   5.046  10.857  1.00  0.64           C  
ATOM    157  C   ASN A  12     -13.443   4.806   9.686  1.00  0.64           C  
ATOM    158  O   ASN A  12     -14.100   5.733   9.205  1.00  0.64           O  
ATOM    159  CB  ASN A  12     -13.278   5.586  12.021  1.00  0.64           C  
ATOM    160  CG  ASN A  12     -12.542   5.526  13.243  1.00  0.64           C  
ATOM    161  OD1 ASN A  12     -12.408   6.488  14.020  1.00  0.64           O  
ATOM    162  ND2 ASN A  12     -12.020   4.379  13.469  1.00  0.64           N  
ATOM    163  H   ASN A  12     -11.482   6.912  10.548  1.00  0.64           H  
ATOM    164  HA  ASN A  12     -12.108   4.070  11.145  1.00  0.64           H  
ATOM    165 1HB  ASN A  12     -13.565   6.620  11.826  1.00  0.64           H  
ATOM    166 2HB  ASN A  12     -14.195   5.004  12.137  1.00  0.64           H  
ATOM    167 1HD2 ASN A  12     -11.485   4.231  14.302  1.00  0.64           H  
ATOM    168 2HD2 ASN A  12     -12.155   3.634  12.796  1.00  0.64           H  
ATOM    169  N   LYS A  13     -13.451   3.566   9.197  1.00  0.66           N  
ATOM    170  CA  LYS A  13     -14.242   3.170   8.026  1.00  0.66           C  
ATOM    171  C   LYS A  13     -14.931   1.827   8.268  1.00  0.66           C  
ATOM    172  O   LYS A  13     -14.549   1.093   9.177  1.00  0.66           O  
ATOM    173  CB  LYS A  13     -13.368   3.046   6.793  1.00  0.66           C  
ATOM    174  CG  LYS A  13     -12.585   4.315   6.374  1.00  0.66           C  
ATOM    175  CD  LYS A  13     -13.496   5.400   5.821  1.00  0.66           C  
ATOM    176  CE  LYS A  13     -12.693   6.613   5.363  1.00  0.66           C  
ATOM    177  NZ  LYS A  13     -13.577   7.717   4.882  1.00  0.66           N  
ATOM    178  H   LYS A  13     -12.893   2.864   9.690  1.00  0.66           H  
ATOM    179  HA  LYS A  13     -15.013   3.920   7.849  1.00  0.66           H  
ATOM    180 1HB  LYS A  13     -12.705   2.272   6.973  1.00  0.66           H  
ATOM    181 2HB  LYS A  13     -13.984   2.743   5.946  1.00  0.66           H  
ATOM    182 1HG  LYS A  13     -12.030   4.709   7.223  1.00  0.66           H  
ATOM    183 2HG  LYS A  13     -11.867   4.045   5.602  1.00  0.66           H  
ATOM    184 1HD  LYS A  13     -14.063   5.006   4.977  1.00  0.66           H  
ATOM    185 2HD  LYS A  13     -14.200   5.714   6.592  1.00  0.66           H  
ATOM    186 1HE  LYS A  13     -12.094   6.977   6.198  1.00  0.66           H  
ATOM    187 2HE  LYS A  13     -12.027   6.315   4.554  1.00  0.66           H  
ATOM    188 1HZ  LYS A  13     -13.012   8.502   4.589  1.00  0.66           H  
ATOM    189 2HZ  LYS A  13     -14.130   7.391   4.102  1.00  0.66           H  
ATOM    190 3HZ  LYS A  13     -14.190   8.004   5.633  1.00  0.66           H  
ATOM    191  N   ASN A  14     -15.941   1.502   7.462  1.00  0.69           N  
ATOM    192  CA  ASN A  14     -16.581   0.183   7.539  1.00  0.69           C  
ATOM    193  C   ASN A  14     -15.977  -0.751   6.477  1.00  0.69           C  
ATOM    194  O   ASN A  14     -15.860  -0.365   5.311  1.00  0.69           O  
ATOM    195  CB  ASN A  14     -18.087   0.305   7.371  1.00  0.69           C  
ATOM    196  CG  ASN A  14     -18.753   1.106   8.495  1.00  0.69           C  
ATOM    197  OD1 ASN A  14     -18.412   0.994   9.685  1.00  0.69           O  
ATOM    198  ND2 ASN A  14     -19.706   1.922   8.116  1.00  0.69           N  
ATOM    199  H   ASN A  14     -16.248   2.159   6.757  1.00  0.69           H  
ATOM    200  HA  ASN A  14     -16.369  -0.263   8.507  1.00  0.69           H  
ATOM    201 1HB  ASN A  14     -18.310   0.780   6.416  1.00  0.69           H  
ATOM    202 2HB  ASN A  14     -18.524  -0.697   7.349  1.00  0.69           H  
ATOM    203 1HD2 ASN A  14     -20.187   2.481   8.794  1.00  0.69           H  
ATOM    204 2HD2 ASN A  14     -19.955   1.988   7.149  1.00  0.69           H  
ATOM    205  N   ILE A  15     -15.565  -1.958   6.883  1.00  0.71           N  
ATOM    206  CA  ILE A  15     -14.949  -2.922   5.956  1.00  0.71           C  
ATOM    207  C   ILE A  15     -15.645  -4.284   5.965  1.00  0.71           C  
ATOM    208  O   ILE A  15     -16.382  -4.594   6.901  1.00  0.71           O  
ATOM    209  CB  ILE A  15     -13.466  -3.114   6.296  1.00  0.71           C  
ATOM    210  CG1 ILE A  15     -13.350  -3.672   7.681  1.00  0.71           C  
ATOM    211  CG2 ILE A  15     -12.725  -1.813   6.202  1.00  0.71           C  
ATOM    212  CD1 ILE A  15     -11.960  -4.089   8.049  1.00  0.71           C  
ATOM    213  H   ILE A  15     -15.682  -2.205   7.868  1.00  0.71           H  
ATOM    214  HA  ILE A  15     -15.019  -2.518   4.948  1.00  0.71           H  
ATOM    215  HB  ILE A  15     -13.029  -3.832   5.604  1.00  0.71           H  
ATOM    216 1HG1 ILE A  15     -13.689  -2.912   8.390  1.00  0.71           H  
ATOM    217 2HG1 ILE A  15     -14.013  -4.519   7.757  1.00  0.71           H  
ATOM    218 1HG2 ILE A  15     -11.679  -1.981   6.439  1.00  0.71           H  
ATOM    219 2HG2 ILE A  15     -12.807  -1.413   5.191  1.00  0.71           H  
ATOM    220 3HG2 ILE A  15     -13.150  -1.100   6.911  1.00  0.71           H  
ATOM    221 1HD1 ILE A  15     -11.954  -4.472   9.063  1.00  0.71           H  
ATOM    222 2HD1 ILE A  15     -11.632  -4.861   7.362  1.00  0.71           H  
ATOM    223 3HD1 ILE A  15     -11.297  -3.240   7.988  1.00  0.71           H  
ATOM    224  N   SER A  16     -15.403  -5.100   4.920  1.00  0.72           N  
ATOM    225  CA  SER A  16     -16.019  -6.430   4.836  1.00  0.72           C  
ATOM    226  C   SER A  16     -15.176  -7.551   4.184  1.00  0.72           C  
ATOM    227  O   SER A  16     -15.608  -8.124   3.183  1.00  0.72           O  
ATOM    228  CB  SER A  16     -17.325  -6.308   4.085  1.00  0.72           C  
ATOM    229  OG  SER A  16     -17.137  -5.697   2.835  1.00  0.72           O  
ATOM    230  H   SER A  16     -14.793  -4.788   4.177  1.00  0.72           H  
ATOM    231  HA  SER A  16     -16.262  -6.734   5.842  1.00  0.72           H  
ATOM    232 1HB  SER A  16     -17.761  -7.292   3.952  1.00  0.72           H  
ATOM    233 2HB  SER A  16     -18.022  -5.727   4.679  1.00  0.72           H  
ATOM    234  HG  SER A  16     -18.020  -5.564   2.476  1.00  0.72           H  
ATOM    235  N   PRO A  17     -14.040  -7.970   4.777  1.00  0.74           N  
ATOM    236  CA  PRO A  17     -13.081  -8.942   4.241  1.00  0.74           C  
ATOM    237  C   PRO A  17     -13.652 -10.358   4.067  1.00  0.74           C  
ATOM    238  O   PRO A  17     -13.089 -11.185   3.339  1.00  0.74           O  
ATOM    239  CB  PRO A  17     -11.976  -8.915   5.287  1.00  0.74           C  
ATOM    240  CG  PRO A  17     -12.629  -8.453   6.538  1.00  0.74           C  
ATOM    241  CD  PRO A  17     -13.688  -7.472   6.106  1.00  0.74           C  
ATOM    242  HA  PRO A  17     -12.699  -8.570   3.278  1.00  0.74           H  
ATOM    243 1HB  PRO A  17     -11.547  -9.903   5.382  1.00  0.74           H  
ATOM    244 2HB  PRO A  17     -11.163  -8.248   4.962  1.00  0.74           H  
ATOM    245 1HG  PRO A  17     -13.032  -9.313   7.100  1.00  0.74           H  
ATOM    246 2HG  PRO A  17     -11.876  -7.992   7.165  1.00  0.74           H  
ATOM    247 1HD  PRO A  17     -14.530  -7.550   6.799  1.00  0.74           H  
ATOM    248 2HD  PRO A  17     -13.278  -6.460   6.055  1.00  0.74           H  
ATOM    249  N   ASP A  18     -14.769 -10.641   4.738  1.00  0.75           N  
ATOM    250  CA  ASP A  18     -15.407 -11.947   4.625  1.00  0.75           C  
ATOM    251  C   ASP A  18     -16.901 -11.780   4.392  1.00  0.75           C  
ATOM    252  O   ASP A  18     -17.691 -12.686   4.660  1.00  0.75           O  
ATOM    253  CB  ASP A  18     -15.179 -12.792   5.874  1.00  0.75           C  
ATOM    254  CG  ASP A  18     -15.861 -12.269   7.147  1.00  0.75           C  
ATOM    255  OD1 ASP A  18     -16.569 -11.263   7.096  1.00  0.75           O  
ATOM    256  OD2 ASP A  18     -15.662 -12.896   8.187  1.00  0.75           O  
ATOM    257  H   ASP A  18     -15.184  -9.946   5.335  1.00  0.75           H  
ATOM    258  HA  ASP A  18     -14.987 -12.468   3.767  1.00  0.75           H  
ATOM    259 1HB  ASP A  18     -15.545 -13.791   5.686  1.00  0.75           H  
ATOM    260 2HB  ASP A  18     -14.109 -12.877   6.058  1.00  0.75           H  
ATOM    261  N   GLY A  19     -17.296 -10.590   3.937  1.00  0.77           N  
ATOM    262  CA  GLY A  19     -18.694 -10.288   3.664  1.00  0.77           C  
ATOM    263  C   GLY A  19     -19.429  -9.614   4.830  1.00  0.77           C  
ATOM    264  O   GLY A  19     -20.488  -9.016   4.625  1.00  0.77           O  
ATOM    265  H   GLY A  19     -16.603  -9.870   3.725  1.00  0.77           H  
ATOM    266 1HA  GLY A  19     -18.745  -9.642   2.788  1.00  0.77           H  
ATOM    267 2HA  GLY A  19     -19.208 -11.209   3.398  1.00  0.77           H  
ATOM    268  N   PHE A  20     -18.877  -9.668   6.045  1.00  0.78           N  
ATOM    269  CA  PHE A  20     -19.535  -9.012   7.174  1.00  0.78           C  
ATOM    270  C   PHE A  20     -19.076  -7.571   7.330  1.00  0.78           C  
ATOM    271  O   PHE A  20     -17.881  -7.313   7.375  1.00  0.78           O  
ATOM    272  CB  PHE A  20     -19.263  -9.732   8.479  1.00  0.78           C  
ATOM    273  CG  PHE A  20     -19.933  -9.050   9.631  1.00  0.78           C  
ATOM    274  CD1 PHE A  20     -21.281  -9.225   9.874  1.00  0.78           C  
ATOM    275  CD2 PHE A  20     -19.219  -8.200  10.450  1.00  0.78           C  
ATOM    276  CE1 PHE A  20     -21.896  -8.571  10.920  1.00  0.78           C  
ATOM    277  CE2 PHE A  20     -19.830  -7.545  11.488  1.00  0.78           C  
ATOM    278  CZ  PHE A  20     -21.167  -7.730  11.727  1.00  0.78           C  
ATOM    279  H   PHE A  20     -18.007 -10.198   6.216  1.00  0.78           H  
ATOM    280  HA  PHE A  20     -20.610  -9.012   6.996  1.00  0.78           H  
ATOM    281 1HB  PHE A  20     -19.616 -10.759   8.422  1.00  0.78           H  
ATOM    282 2HB  PHE A  20     -18.185  -9.764   8.664  1.00  0.78           H  
ATOM    283  HD1 PHE A  20     -21.855  -9.886   9.228  1.00  0.78           H  
ATOM    284  HD2 PHE A  20     -18.162  -8.053  10.254  1.00  0.78           H  
ATOM    285  HE1 PHE A  20     -22.959  -8.715  11.103  1.00  0.78           H  
ATOM    286  HE2 PHE A  20     -19.260  -6.873  12.120  1.00  0.78           H  
ATOM    287  HZ  PHE A  20     -21.648  -7.206  12.551  1.00  0.78           H  
ATOM    288  N   ASN A  21     -20.015  -6.640   7.453  1.00  0.78           N  
ATOM    289  CA  ASN A  21     -19.674  -5.224   7.597  1.00  0.78           C  
ATOM    290  C   ASN A  21     -19.357  -4.838   9.039  1.00  0.78           C  
ATOM    291  O   ASN A  21     -20.230  -4.882   9.907  1.00  0.78           O  
ATOM    292  CB  ASN A  21     -20.815  -4.363   7.087  1.00  0.78           C  
ATOM    293  CG  ASN A  21     -21.024  -4.470   5.596  1.00  0.78           C  
ATOM    294  OD1 ASN A  21     -20.108  -4.232   4.806  1.00  0.78           O  
ATOM    295  ND2 ASN A  21     -22.219  -4.830   5.201  1.00  0.78           N  
ATOM    296  H   ASN A  21     -20.985  -6.916   7.425  1.00  0.78           H  
ATOM    297  HA  ASN A  21     -18.787  -5.022   7.002  1.00  0.78           H  
ATOM    298 1HB  ASN A  21     -21.737  -4.652   7.595  1.00  0.78           H  
ATOM    299 2HB  ASN A  21     -20.615  -3.321   7.340  1.00  0.78           H  
ATOM    300 1HD2 ASN A  21     -22.418  -4.922   4.224  1.00  0.78           H  
ATOM    301 2HD2 ASN A  21     -22.935  -5.016   5.873  1.00  0.78           H  
ATOM    302  N   ARG A  22     -18.109  -4.433   9.282  1.00  0.77           N  
ATOM    303  CA  ARG A  22     -17.657  -4.089  10.633  1.00  0.77           C  
ATOM    304  C   ARG A  22     -16.913  -2.754  10.628  1.00  0.77           C  
ATOM    305  O   ARG A  22     -16.108  -2.483   9.733  1.00  0.77           O  
ATOM    306  CB  ARG A  22     -16.680  -5.130  11.179  1.00  0.77           C  
ATOM    307  CG  ARG A  22     -16.263  -4.924  12.637  1.00  0.77           C  
ATOM    308  CD  ARG A  22     -15.288  -5.929  13.122  1.00  0.77           C  
ATOM    309  NE  ARG A  22     -13.986  -5.766  12.538  1.00  0.77           N  
ATOM    310  CZ  ARG A  22     -13.041  -4.961  13.022  1.00  0.77           C  
ATOM    311  NH1 ARG A  22     -13.314  -4.268  14.102  1.00  0.77           N  
ATOM    312  NH2 ARG A  22     -11.873  -4.894  12.411  1.00  0.77           N  
ATOM    313  H   ARG A  22     -17.448  -4.417   8.502  1.00  0.77           H  
ATOM    314  HA  ARG A  22     -18.523  -4.015  11.292  1.00  0.77           H  
ATOM    315 1HB  ARG A  22     -17.103  -6.119  11.092  1.00  0.77           H  
ATOM    316 2HB  ARG A  22     -15.777  -5.098  10.584  1.00  0.77           H  
ATOM    317 1HG  ARG A  22     -15.818  -3.981  12.755  1.00  0.77           H  
ATOM    318 2HG  ARG A  22     -17.147  -4.983  13.273  1.00  0.77           H  
ATOM    319 1HD  ARG A  22     -15.192  -5.858  14.204  1.00  0.77           H  
ATOM    320 2HD  ARG A  22     -15.627  -6.897  12.850  1.00  0.77           H  
ATOM    321  HE  ARG A  22     -13.768  -6.296  11.718  1.00  0.77           H  
ATOM    322 1HH1 ARG A  22     -14.227  -4.357  14.508  1.00  0.77           H  
ATOM    323 2HH1 ARG A  22     -12.634  -3.652  14.563  1.00  0.77           H  
ATOM    324 1HH2 ARG A  22     -11.701  -5.464  11.602  1.00  0.77           H  
ATOM    325 2HH2 ARG A  22     -11.149  -4.266  12.748  1.00  0.77           H  
ATOM    326  N   SER A  23     -17.191  -1.902  11.610  1.00  0.75           N  
ATOM    327  CA  SER A  23     -16.427  -0.662  11.724  1.00  0.75           C  
ATOM    328  C   SER A  23     -14.989  -1.040  12.062  1.00  0.75           C  
ATOM    329  O   SER A  23     -14.779  -1.936  12.874  1.00  0.75           O  
ATOM    330  CB  SER A  23     -17.036   0.225  12.781  1.00  0.75           C  
ATOM    331  OG  SER A  23     -18.360   0.553  12.432  1.00  0.75           O  
ATOM    332  H   SER A  23     -17.896  -2.130  12.299  1.00  0.75           H  
ATOM    333  HA  SER A  23     -16.428  -0.138  10.774  1.00  0.75           H  
ATOM    334 1HB  SER A  23     -17.010  -0.268  13.753  1.00  0.75           H  
ATOM    335 2HB  SER A  23     -16.453   1.136  12.857  1.00  0.75           H  
ATOM    336  HG  SER A  23     -18.333   0.852  11.497  1.00  0.75           H  
ATOM    337  N   ALA A  24     -14.011  -0.331  11.523  1.00  0.72           N  
ATOM    338  CA  ALA A  24     -12.615  -0.671  11.778  1.00  0.72           C  
ATOM    339  C   ALA A  24     -11.711   0.548  11.786  1.00  0.72           C  
ATOM    340  O   ALA A  24     -12.072   1.622  11.286  1.00  0.72           O  
ATOM    341  CB  ALA A  24     -12.152  -1.640  10.715  1.00  0.72           C  
ATOM    342  H   ALA A  24     -14.238   0.389  10.845  1.00  0.72           H  
ATOM    343  HA  ALA A  24     -12.542  -1.145  12.758  1.00  0.72           H  
ATOM    344 1HB  ALA A  24     -11.133  -1.925  10.865  1.00  0.72           H  
ATOM    345 2HB  ALA A  24     -12.787  -2.524  10.738  1.00  0.72           H  
ATOM    346 3HB  ALA A  24     -12.242  -1.153   9.747  1.00  0.72           H  
ATOM    347  N   VAL A  25     -10.528   0.377  12.379  1.00  0.69           N  
ATOM    348  CA  VAL A  25      -9.558   1.469  12.404  1.00  0.69           C  
ATOM    349  C   VAL A  25      -8.510   1.081  11.359  1.00  0.69           C  
ATOM    350  O   VAL A  25      -7.856   0.057  11.496  1.00  0.69           O  
ATOM    351  CB  VAL A  25      -8.913   1.604  13.793  1.00  0.69           C  
ATOM    352  CG1 VAL A  25      -8.033   2.711  13.800  1.00  0.69           C  
ATOM    353  CG2 VAL A  25      -9.933   1.775  14.860  1.00  0.69           C  
ATOM    354  H   VAL A  25     -10.301  -0.546  12.753  1.00  0.69           H  
ATOM    355  HA  VAL A  25     -10.032   2.408  12.118  1.00  0.69           H  
ATOM    356  HB  VAL A  25      -8.330   0.704  13.985  1.00  0.69           H  
ATOM    357 1HG1 VAL A  25      -7.553   2.793  14.773  1.00  0.69           H  
ATOM    358 2HG1 VAL A  25      -7.328   2.607  13.050  1.00  0.69           H  
ATOM    359 3HG1 VAL A  25      -8.617   3.568  13.611  1.00  0.69           H  
ATOM    360 1HG2 VAL A  25      -9.435   1.852  15.827  1.00  0.69           H  
ATOM    361 2HG2 VAL A  25     -10.495   2.659  14.686  1.00  0.69           H  
ATOM    362 3HG2 VAL A  25     -10.586   0.936  14.865  1.00  0.69           H  
ATOM    363  N   LEU A  26      -8.437   1.847  10.278  1.00  0.66           N  
ATOM    364  CA  LEU A  26      -7.642   1.475   9.110  1.00  0.66           C  
ATOM    365  C   LEU A  26      -6.410   2.306   8.858  1.00  0.66           C  
ATOM    366  O   LEU A  26      -6.279   3.410   9.384  1.00  0.66           O  
ATOM    367  CB  LEU A  26      -8.502   1.578   7.874  1.00  0.66           C  
ATOM    368  CG  LEU A  26      -9.767   0.837   7.938  1.00  0.66           C  
ATOM    369  CD1 LEU A  26     -10.437   1.006   6.666  1.00  0.66           C  
ATOM    370  CD2 LEU A  26      -9.509  -0.549   8.209  1.00  0.66           C  
ATOM    371  H   LEU A  26      -8.982   2.698  10.250  1.00  0.66           H  
ATOM    372  HA  LEU A  26      -7.327   0.439   9.230  1.00  0.66           H  
ATOM    373 1HB  LEU A  26      -8.743   2.629   7.706  1.00  0.66           H  
ATOM    374 2HB  LEU A  26      -7.942   1.214   7.027  1.00  0.66           H  
ATOM    375  HG  LEU A  26     -10.401   1.262   8.722  1.00  0.66           H  
ATOM    376 1HD1 LEU A  26     -11.377   0.497   6.684  1.00  0.66           H  
ATOM    377 2HD1 LEU A  26     -10.581   2.058   6.480  1.00  0.66           H  
ATOM    378 3HD1 LEU A  26      -9.822   0.586   5.891  1.00  0.66           H  
ATOM    379 1HD2 LEU A  26     -10.436  -1.095   8.236  1.00  0.66           H  
ATOM    380 2HD2 LEU A  26      -8.899  -0.882   7.407  1.00  0.66           H  
ATOM    381 3HD2 LEU A  26      -8.989  -0.674   9.154  1.00  0.66           H  
ATOM    382  N   VAL A  27      -5.521   1.788   7.994  1.00  0.64           N  
ATOM    383  CA  VAL A  27      -4.351   2.563   7.573  1.00  0.64           C  
ATOM    384  C   VAL A  27      -4.493   2.862   6.080  1.00  0.64           C  
ATOM    385  O   VAL A  27      -4.611   1.945   5.260  1.00  0.64           O  
ATOM    386  CB  VAL A  27      -3.040   1.799   7.808  1.00  0.64           C  
ATOM    387  CG1 VAL A  27      -1.891   2.650   7.351  1.00  0.64           C  
ATOM    388  CG2 VAL A  27      -2.888   1.431   9.242  1.00  0.64           C  
ATOM    389  H   VAL A  27      -5.700   0.868   7.586  1.00  0.64           H  
ATOM    390  HA  VAL A  27      -4.319   3.503   8.123  1.00  0.64           H  
ATOM    391  HB  VAL A  27      -3.049   0.901   7.214  1.00  0.64           H  
ATOM    392 1HG1 VAL A  27      -0.957   2.105   7.497  1.00  0.64           H  
ATOM    393 2HG1 VAL A  27      -2.007   2.894   6.295  1.00  0.64           H  
ATOM    394 3HG1 VAL A  27      -1.885   3.560   7.934  1.00  0.64           H  
ATOM    395 1HG2 VAL A  27      -1.962   0.885   9.388  1.00  0.64           H  
ATOM    396 2HG2 VAL A  27      -2.872   2.331   9.829  1.00  0.64           H  
ATOM    397 3HG2 VAL A  27      -3.724   0.804   9.533  1.00  0.64           H  
ATOM    398  N   ASN A  28      -4.543   4.146   5.738  1.00  0.64           N  
ATOM    399  CA  ASN A  28      -4.762   4.628   4.374  1.00  0.64           C  
ATOM    400  C   ASN A  28      -6.030   4.048   3.758  1.00  0.64           C  
ATOM    401  O   ASN A  28      -6.092   3.793   2.557  1.00  0.64           O  
ATOM    402  CB  ASN A  28      -3.571   4.347   3.461  1.00  0.64           C  
ATOM    403  CG  ASN A  28      -2.365   5.133   3.832  1.00  0.64           C  
ATOM    404  OD1 ASN A  28      -2.470   6.055   4.637  1.00  0.64           O  
ATOM    405  ND2 ASN A  28      -1.248   4.840   3.221  1.00  0.64           N  
ATOM    406  H   ASN A  28      -4.463   4.842   6.473  1.00  0.64           H  
ATOM    407  HA  ASN A  28      -4.903   5.709   4.418  1.00  0.64           H  
ATOM    408 1HB  ASN A  28      -3.321   3.285   3.491  1.00  0.64           H  
ATOM    409 2HB  ASN A  28      -3.842   4.583   2.433  1.00  0.64           H  
ATOM    410 1HD2 ASN A  28      -0.419   5.385   3.400  1.00  0.64           H  
ATOM    411 2HD2 ASN A  28      -1.240   4.122   2.528  1.00  0.64           H  
ATOM    412  N   GLY A  29      -7.055   3.858   4.585  1.00  0.64           N  
ATOM    413  CA  GLY A  29      -8.329   3.333   4.124  1.00  0.64           C  
ATOM    414  C   GLY A  29      -8.337   1.811   3.926  1.00  0.64           C  
ATOM    415  O   GLY A  29      -9.341   1.271   3.454  1.00  0.64           O  
ATOM    416  H   GLY A  29      -6.936   4.088   5.561  1.00  0.64           H  
ATOM    417 1HA  GLY A  29      -9.103   3.603   4.843  1.00  0.64           H  
ATOM    418 2HA  GLY A  29      -8.595   3.818   3.185  1.00  0.64           H  
ATOM    419  N   THR A  30      -7.249   1.111   4.284  1.00  0.64           N  
ATOM    420  CA  THR A  30      -7.197  -0.327   4.044  1.00  0.64           C  
ATOM    421  C   THR A  30      -6.998  -1.214   5.278  1.00  0.64           C  
ATOM    422  O   THR A  30      -6.516  -0.786   6.337  1.00  0.64           O  
ATOM    423  CB  THR A  30      -6.072  -0.634   3.031  1.00  0.64           C  
ATOM    424  OG1 THR A  30      -4.810  -0.269   3.588  1.00  0.64           O  
ATOM    425  CG2 THR A  30      -6.285   0.152   1.754  1.00  0.64           C  
ATOM    426  H   THR A  30      -6.427   1.573   4.665  1.00  0.64           H  
ATOM    427  HA  THR A  30      -8.141  -0.625   3.590  1.00  0.64           H  
ATOM    428  HB  THR A  30      -6.067  -1.700   2.805  1.00  0.64           H  
ATOM    429  HG1 THR A  30      -4.882   0.601   4.046  1.00  0.64           H  
ATOM    430 1HG2 THR A  30      -5.486  -0.075   1.052  1.00  0.64           H  
ATOM    431 2HG2 THR A  30      -7.244  -0.118   1.316  1.00  0.64           H  
ATOM    432 3HG2 THR A  30      -6.275   1.218   1.974  1.00  0.64           H  
ATOM    433  N   PHE A  31      -7.308  -2.498   5.074  1.00  0.64           N  
ATOM    434  CA  PHE A  31      -7.174  -3.564   6.059  1.00  0.64           C  
ATOM    435  C   PHE A  31      -6.918  -4.932   5.437  1.00  0.64           C  
ATOM    436  O   PHE A  31      -7.698  -5.383   4.597  1.00  0.64           O  
ATOM    437  CB  PHE A  31      -8.449  -3.716   6.869  1.00  0.64           C  
ATOM    438  CG  PHE A  31      -8.457  -4.905   7.695  1.00  0.64           C  
ATOM    439  CD1 PHE A  31      -7.877  -4.926   8.923  1.00  0.64           C  
ATOM    440  CD2 PHE A  31      -9.062  -6.043   7.216  1.00  0.64           C  
ATOM    441  CE1 PHE A  31      -7.908  -6.081   9.677  1.00  0.64           C  
ATOM    442  CE2 PHE A  31      -9.092  -7.176   7.944  1.00  0.64           C  
ATOM    443  CZ  PHE A  31      -8.518  -7.210   9.181  1.00  0.64           C  
ATOM    444  H   PHE A  31      -7.671  -2.747   4.167  1.00  0.64           H  
ATOM    445  HA  PHE A  31      -6.388  -3.282   6.745  1.00  0.64           H  
ATOM    446 1HB  PHE A  31      -8.524  -2.922   7.534  1.00  0.64           H  
ATOM    447 2HB  PHE A  31      -9.325  -3.721   6.220  1.00  0.64           H  
ATOM    448  HD1 PHE A  31      -7.391  -4.020   9.295  1.00  0.64           H  
ATOM    449  HD2 PHE A  31      -9.523  -6.023   6.227  1.00  0.64           H  
ATOM    450  HE1 PHE A  31      -7.454  -6.095  10.653  1.00  0.64           H  
ATOM    451  HE2 PHE A  31      -9.574  -8.044   7.539  1.00  0.64           H  
ATOM    452  HZ  PHE A  31      -8.550  -8.124   9.765  1.00  0.64           H  
ATOM    453  N   PRO A  32      -5.832  -5.600   5.844  1.00  0.64           N  
ATOM    454  CA  PRO A  32      -4.694  -5.158   6.635  1.00  0.64           C  
ATOM    455  C   PRO A  32      -4.058  -4.003   5.878  1.00  0.64           C  
ATOM    456  O   PRO A  32      -4.271  -3.870   4.670  1.00  0.64           O  
ATOM    457  CB  PRO A  32      -3.816  -6.407   6.720  1.00  0.64           C  
ATOM    458  CG  PRO A  32      -4.789  -7.542   6.496  1.00  0.64           C  
ATOM    459  CD  PRO A  32      -5.792  -6.981   5.506  1.00  0.64           C  
ATOM    460  HA  PRO A  32      -5.020  -4.846   7.642  1.00  0.64           H  
ATOM    461 1HB  PRO A  32      -3.022  -6.353   5.957  1.00  0.64           H  
ATOM    462 2HB  PRO A  32      -3.314  -6.445   7.699  1.00  0.64           H  
ATOM    463 1HG  PRO A  32      -4.265  -8.430   6.114  1.00  0.64           H  
ATOM    464 2HG  PRO A  32      -5.257  -7.834   7.450  1.00  0.64           H  
ATOM    465 1HD  PRO A  32      -5.446  -7.105   4.470  1.00  0.64           H  
ATOM    466 2HD  PRO A  32      -6.788  -7.405   5.670  1.00  0.64           H  
ATOM    467  N   GLY A  33      -3.368  -3.140   6.588  1.00  0.64           N  
ATOM    468  CA  GLY A  33      -2.792  -1.948   6.012  1.00  0.64           C  
ATOM    469  C   GLY A  33      -1.739  -2.289   4.970  1.00  0.64           C  
ATOM    470  O   GLY A  33      -1.342  -3.449   4.825  1.00  0.64           O  
ATOM    471  H   GLY A  33      -3.236  -3.311   7.578  1.00  0.64           H  
ATOM    472 1HA  GLY A  33      -3.589  -1.347   5.575  1.00  0.64           H  
ATOM    473 2HA  GLY A  33      -2.346  -1.370   6.820  1.00  0.64           H  
ATOM    474  N   PRO A  34      -1.222  -1.277   4.279  1.00  0.64           N  
ATOM    475  CA  PRO A  34      -0.323  -1.377   3.155  1.00  0.64           C  
ATOM    476  C   PRO A  34       1.079  -1.831   3.492  1.00  0.64           C  
ATOM    477  O   PRO A  34       1.582  -1.616   4.598  1.00  0.64           O  
ATOM    478  CB  PRO A  34      -0.318   0.049   2.628  1.00  0.64           C  
ATOM    479  CG  PRO A  34      -0.599   0.913   3.854  1.00  0.64           C  
ATOM    480  CD  PRO A  34      -1.539   0.108   4.684  1.00  0.64           C  
ATOM    481  HA  PRO A  34      -0.771  -2.058   2.413  1.00  0.64           H  
ATOM    482 1HB  PRO A  34       0.645   0.241   2.148  1.00  0.64           H  
ATOM    483 2HB  PRO A  34      -1.086   0.164   1.850  1.00  0.64           H  
ATOM    484 1HG  PRO A  34       0.335   1.147   4.388  1.00  0.64           H  
ATOM    485 2HG  PRO A  34      -1.038   1.873   3.553  1.00  0.64           H  
ATOM    486 1HD  PRO A  34      -1.308   0.271   5.730  1.00  0.64           H  
ATOM    487 2HD  PRO A  34      -2.571   0.377   4.440  1.00  0.64           H  
ATOM    488  N   LEU A  35       1.730  -2.395   2.485  1.00  0.63           N  
ATOM    489  CA  LEU A  35       3.124  -2.792   2.559  1.00  0.63           C  
ATOM    490  C   LEU A  35       4.104  -1.660   2.377  1.00  0.63           C  
ATOM    491  O   LEU A  35       4.042  -0.949   1.370  1.00  0.63           O  
ATOM    492  CB  LEU A  35       3.441  -3.827   1.470  1.00  0.63           C  
ATOM    493  CG  LEU A  35       4.922  -4.189   1.383  1.00  0.63           C  
ATOM    494  CD1 LEU A  35       5.374  -4.892   2.613  1.00  0.63           C  
ATOM    495  CD2 LEU A  35       5.166  -5.009   0.162  1.00  0.63           C  
ATOM    496  H   LEU A  35       1.234  -2.556   1.618  1.00  0.63           H  
ATOM    497  HA  LEU A  35       3.302  -3.220   3.541  1.00  0.63           H  
ATOM    498 1HB  LEU A  35       2.877  -4.736   1.656  1.00  0.63           H  
ATOM    499 2HB  LEU A  35       3.136  -3.429   0.498  1.00  0.63           H  
ATOM    500  HG  LEU A  35       5.483  -3.285   1.319  1.00  0.63           H  
ATOM    501 1HD1 LEU A  35       6.427  -5.081   2.512  1.00  0.63           H  
ATOM    502 2HD1 LEU A  35       5.206  -4.271   3.476  1.00  0.63           H  
ATOM    503 3HD1 LEU A  35       4.837  -5.822   2.723  1.00  0.63           H  
ATOM    504 1HD2 LEU A  35       6.223  -5.251   0.081  1.00  0.63           H  
ATOM    505 2HD2 LEU A  35       4.599  -5.899   0.231  1.00  0.63           H  
ATOM    506 3HD2 LEU A  35       4.853  -4.459  -0.716  1.00  0.63           H  
ATOM    507  N   ILE A  36       5.016  -1.537   3.341  1.00  0.64           N  
ATOM    508  CA  ILE A  36       6.087  -0.552   3.318  1.00  0.64           C  
ATOM    509  C   ILE A  36       7.409  -1.269   3.027  1.00  0.64           C  
ATOM    510  O   ILE A  36       7.714  -2.275   3.667  1.00  0.64           O  
ATOM    511  CB  ILE A  36       6.176   0.194   4.655  1.00  0.64           C  
ATOM    512  CG1 ILE A  36       4.837   0.910   4.942  1.00  0.64           C  
ATOM    513  CG2 ILE A  36       7.305   1.210   4.589  1.00  0.64           C  
ATOM    514  CD1 ILE A  36       4.752   1.487   6.322  1.00  0.64           C  
ATOM    515  H   ILE A  36       4.938  -2.166   4.146  1.00  0.64           H  
ATOM    516  HA  ILE A  36       5.904   0.163   2.525  1.00  0.64           H  
ATOM    517  HB  ILE A  36       6.361  -0.520   5.462  1.00  0.64           H  
ATOM    518 1HG1 ILE A  36       4.698   1.711   4.220  1.00  0.64           H  
ATOM    519 2HG1 ILE A  36       4.021   0.190   4.825  1.00  0.64           H  
ATOM    520 1HG2 ILE A  36       7.384   1.741   5.530  1.00  0.64           H  
ATOM    521 2HG2 ILE A  36       8.222   0.696   4.388  1.00  0.64           H  
ATOM    522 3HG2 ILE A  36       7.109   1.923   3.784  1.00  0.64           H  
ATOM    523 1HD1 ILE A  36       3.787   1.958   6.456  1.00  0.64           H  
ATOM    524 2HD1 ILE A  36       4.873   0.696   7.056  1.00  0.64           H  
ATOM    525 3HD1 ILE A  36       5.535   2.220   6.443  1.00  0.64           H  
ATOM    526  N   THR A  37       8.160  -0.793   2.041  1.00  0.65           N  
ATOM    527  CA  THR A  37       9.402  -1.447   1.653  1.00  0.65           C  
ATOM    528  C   THR A  37      10.642  -0.561   1.725  1.00  0.65           C  
ATOM    529  O   THR A  37      10.570   0.662   1.621  1.00  0.65           O  
ATOM    530  CB  THR A  37       9.278  -1.988   0.218  1.00  0.65           C  
ATOM    531  OG1 THR A  37       9.023  -0.886  -0.682  1.00  0.65           O  
ATOM    532  CG2 THR A  37       8.163  -2.966   0.126  1.00  0.65           C  
ATOM    533  H   THR A  37       7.847   0.026   1.535  1.00  0.65           H  
ATOM    534  HA  THR A  37       9.558  -2.284   2.321  1.00  0.65           H  
ATOM    535  HB  THR A  37      10.210  -2.470  -0.063  1.00  0.65           H  
ATOM    536  HG1 THR A  37       8.282  -0.346  -0.329  1.00  0.65           H  
ATOM    537 1HG2 THR A  37       8.084  -3.342  -0.891  1.00  0.65           H  
ATOM    538 2HG2 THR A  37       8.346  -3.791   0.806  1.00  0.65           H  
ATOM    539 3HG2 THR A  37       7.257  -2.462   0.394  1.00  0.65           H  
ATOM    540  N   ALA A  38      11.797  -1.213   1.856  1.00  0.68           N  
ATOM    541  CA  ALA A  38      13.089  -0.521   1.866  1.00  0.68           C  
ATOM    542  C   ALA A  38      14.250  -1.457   1.613  1.00  0.68           C  
ATOM    543  O   ALA A  38      14.095  -2.668   1.724  1.00  0.68           O  
ATOM    544  CB  ALA A  38      13.315   0.135   3.194  1.00  0.68           C  
ATOM    545  H   ALA A  38      11.751  -2.225   1.992  1.00  0.68           H  
ATOM    546  HA  ALA A  38      13.075   0.229   1.076  1.00  0.68           H  
ATOM    547 1HB  ALA A  38      14.255   0.658   3.178  1.00  0.68           H  
ATOM    548 2HB  ALA A  38      12.519   0.840   3.395  1.00  0.68           H  
ATOM    549 3HB  ALA A  38      13.350  -0.633   3.943  1.00  0.68           H  
ATOM    550  N   ASN A  39      15.417  -0.908   1.301  1.00  0.71           N  
ATOM    551  CA  ASN A  39      16.618  -1.734   1.267  1.00  0.71           C  
ATOM    552  C   ASN A  39      17.255  -1.666   2.656  1.00  0.71           C  
ATOM    553  O   ASN A  39      17.029  -0.715   3.403  1.00  0.71           O  
ATOM    554  CB  ASN A  39      17.587  -1.279   0.192  1.00  0.71           C  
ATOM    555  CG  ASN A  39      17.058  -1.468  -1.216  1.00  0.71           C  
ATOM    556  OD1 ASN A  39      16.502  -2.513  -1.571  1.00  0.71           O  
ATOM    557  ND2 ASN A  39      17.225  -0.458  -2.027  1.00  0.71           N  
ATOM    558  H   ASN A  39      15.520   0.107   1.151  1.00  0.71           H  
ATOM    559  HA  ASN A  39      16.344  -2.770   1.077  1.00  0.71           H  
ATOM    560 1HB  ASN A  39      17.820  -0.221   0.342  1.00  0.71           H  
ATOM    561 2HB  ASN A  39      18.518  -1.838   0.292  1.00  0.71           H  
ATOM    562 1HD2 ASN A  39      16.897  -0.512  -2.968  1.00  0.71           H  
ATOM    563 2HD2 ASN A  39      17.675   0.378  -1.700  1.00  0.71           H  
ATOM    564  N   LYS A  40      18.103  -2.625   2.994  1.00  0.74           N  
ATOM    565  CA  LYS A  40      18.802  -2.592   4.291  1.00  0.74           C  
ATOM    566  C   LYS A  40      19.698  -1.354   4.469  1.00  0.74           C  
ATOM    567  O   LYS A  40      20.060  -0.987   5.581  1.00  0.74           O  
ATOM    568  CB  LYS A  40      19.662  -3.834   4.460  1.00  0.74           C  
ATOM    569  CG  LYS A  40      20.892  -3.860   3.584  1.00  0.74           C  
ATOM    570  CD  LYS A  40      21.531  -5.206   3.627  1.00  0.74           C  
ATOM    571  CE  LYS A  40      22.097  -5.526   4.991  1.00  0.74           C  
ATOM    572  NZ  LYS A  40      22.936  -6.759   4.995  1.00  0.74           N  
ATOM    573  H   LYS A  40      18.213  -3.422   2.368  1.00  0.74           H  
ATOM    574  HA  LYS A  40      18.055  -2.578   5.087  1.00  0.74           H  
ATOM    575 1HB  LYS A  40      19.971  -3.931   5.506  1.00  0.74           H  
ATOM    576 2HB  LYS A  40      19.067  -4.719   4.211  1.00  0.74           H  
ATOM    577 1HG  LYS A  40      20.609  -3.635   2.557  1.00  0.74           H  
ATOM    578 2HG  LYS A  40      21.606  -3.113   3.929  1.00  0.74           H  
ATOM    579 1HD  LYS A  40      20.744  -5.910   3.451  1.00  0.74           H  
ATOM    580 2HD  LYS A  40      22.292  -5.321   2.855  1.00  0.74           H  
ATOM    581 1HE  LYS A  40      22.693  -4.688   5.349  1.00  0.74           H  
ATOM    582 2HE  LYS A  40      21.258  -5.681   5.673  1.00  0.74           H  
ATOM    583 1HZ  LYS A  40      23.248  -6.894   5.981  1.00  0.74           H  
ATOM    584 2HZ  LYS A  40      22.380  -7.573   4.663  1.00  0.74           H  
ATOM    585 3HZ  LYS A  40      23.727  -6.649   4.393  1.00  0.74           H  
ATOM    586  N   GLY A  41      20.065  -0.698   3.369  1.00  0.77           N  
ATOM    587  CA  GLY A  41      20.916   0.482   3.446  1.00  0.77           C  
ATOM    588  C   GLY A  41      20.116   1.774   3.639  1.00  0.77           C  
ATOM    589  O   GLY A  41      20.695   2.863   3.665  1.00  0.77           O  
ATOM    590  H   GLY A  41      19.740  -1.023   2.473  1.00  0.77           H  
ATOM    591 1HA  GLY A  41      21.620   0.364   4.269  1.00  0.77           H  
ATOM    592 2HA  GLY A  41      21.505   0.556   2.534  1.00  0.77           H  
ATOM    593  N   ASP A  42      18.794   1.654   3.755  1.00  0.78           N  
ATOM    594  CA  ASP A  42      17.907   2.798   3.884  1.00  0.78           C  
ATOM    595  C   ASP A  42      17.448   3.131   5.295  1.00  0.78           C  
ATOM    596  O   ASP A  42      17.523   2.323   6.236  1.00  0.78           O  
ATOM    597  CB  ASP A  42      16.639   2.600   3.057  1.00  0.78           C  
ATOM    598  CG  ASP A  42      16.833   2.628   1.540  1.00  0.78           C  
ATOM    599  OD1 ASP A  42      17.571   3.466   1.067  1.00  0.78           O  
ATOM    600  OD2 ASP A  42      16.224   1.807   0.851  1.00  0.78           O  
ATOM    601  H   ASP A  42      18.366   0.729   3.738  1.00  0.78           H  
ATOM    602  HA  ASP A  42      18.435   3.670   3.498  1.00  0.78           H  
ATOM    603 1HB  ASP A  42      16.224   1.646   3.324  1.00  0.78           H  
ATOM    604 2HB  ASP A  42      15.897   3.355   3.328  1.00  0.78           H  
ATOM    605  N   ASN A  43      16.945   4.360   5.389  1.00  0.77           N  
ATOM    606  CA  ASN A  43      16.265   4.892   6.553  1.00  0.77           C  
ATOM    607  C   ASN A  43      14.778   4.935   6.223  1.00  0.77           C  
ATOM    608  O   ASN A  43      14.413   5.022   5.050  1.00  0.77           O  
ATOM    609  CB  ASN A  43      16.758   6.290   6.893  1.00  0.77           C  
ATOM    610  CG  ASN A  43      18.218   6.325   7.228  1.00  0.77           C  
ATOM    611  OD1 ASN A  43      18.749   5.426   7.888  1.00  0.77           O  
ATOM    612  ND2 ASN A  43      18.889   7.356   6.779  1.00  0.77           N  
ATOM    613  H   ASN A  43      16.999   4.947   4.567  1.00  0.77           H  
ATOM    614  HA  ASN A  43      16.398   4.225   7.398  1.00  0.77           H  
ATOM    615 1HB  ASN A  43      16.565   6.960   6.057  1.00  0.77           H  
ATOM    616 2HB  ASN A  43      16.190   6.666   7.752  1.00  0.77           H  
ATOM    617 1HD2 ASN A  43      19.869   7.439   6.970  1.00  0.77           H  
ATOM    618 2HD2 ASN A  43      18.424   8.065   6.248  1.00  0.77           H  
ATOM    619  N   PHE A  44      13.938   4.923   7.241  1.00  0.75           N  
ATOM    620  CA  PHE A  44      12.511   5.099   7.057  1.00  0.75           C  
ATOM    621  C   PHE A  44      12.071   6.407   7.678  1.00  0.75           C  
ATOM    622  O   PHE A  44      12.553   6.790   8.744  1.00  0.75           O  
ATOM    623  CB  PHE A  44      11.716   3.993   7.728  1.00  0.75           C  
ATOM    624  CG  PHE A  44      11.829   2.635   7.159  1.00  0.75           C  
ATOM    625  CD1 PHE A  44      12.838   1.770   7.544  1.00  0.75           C  
ATOM    626  CD2 PHE A  44      10.898   2.203   6.240  1.00  0.75           C  
ATOM    627  CE1 PHE A  44      12.881   0.504   7.028  1.00  0.75           C  
ATOM    628  CE2 PHE A  44      10.968   0.943   5.729  1.00  0.75           C  
ATOM    629  CZ  PHE A  44      11.952   0.097   6.136  1.00  0.75           C  
ATOM    630  H   PHE A  44      14.297   4.813   8.178  1.00  0.75           H  
ATOM    631  HA  PHE A  44      12.289   5.121   5.993  1.00  0.75           H  
ATOM    632 1HB  PHE A  44      12.030   3.949   8.763  1.00  0.75           H  
ATOM    633 2HB  PHE A  44      10.664   4.271   7.731  1.00  0.75           H  
ATOM    634  HD1 PHE A  44      13.586   2.101   8.274  1.00  0.75           H  
ATOM    635  HD2 PHE A  44      10.102   2.884   5.927  1.00  0.75           H  
ATOM    636  HE1 PHE A  44      13.645  -0.172   7.323  1.00  0.75           H  
ATOM    637  HE2 PHE A  44      10.248   0.598   5.007  1.00  0.75           H  
ATOM    638  HZ  PHE A  44      11.989  -0.910   5.728  1.00  0.75           H  
ATOM    639  N   GLN A  45      11.132   7.079   7.027  1.00  0.72           N  
ATOM    640  CA  GLN A  45      10.529   8.296   7.569  1.00  0.72           C  
ATOM    641  C   GLN A  45       9.029   8.223   7.388  1.00  0.72           C  
ATOM    642  O   GLN A  45       8.517   8.480   6.294  1.00  0.72           O  
ATOM    643  CB  GLN A  45      11.101   9.564   6.934  1.00  0.72           C  
ATOM    644  CG  GLN A  45      12.566   9.811   7.249  1.00  0.72           C  
ATOM    645  CD  GLN A  45      13.028  11.181   6.810  1.00  0.72           C  
ATOM    646  OE1 GLN A  45      12.853  11.567   5.646  1.00  0.72           O  
ATOM    647  NE2 GLN A  45      13.632  11.931   7.730  1.00  0.72           N  
ATOM    648  H   GLN A  45      10.796   6.695   6.143  1.00  0.72           H  
ATOM    649  HA  GLN A  45      10.732   8.341   8.637  1.00  0.72           H  
ATOM    650 1HB  GLN A  45      11.019   9.483   5.852  1.00  0.72           H  
ATOM    651 2HB  GLN A  45      10.530  10.433   7.236  1.00  0.72           H  
ATOM    652 1HG  GLN A  45      12.710   9.727   8.328  1.00  0.72           H  
ATOM    653 2HG  GLN A  45      13.173   9.066   6.737  1.00  0.72           H  
ATOM    654 1HE2 GLN A  45      13.965  12.840   7.498  1.00  0.72           H  
ATOM    655 2HE2 GLN A  45      13.790  11.570   8.688  1.00  0.72           H  
ATOM    656  N   ILE A  46       8.331   7.839   8.447  1.00  0.69           N  
ATOM    657  CA  ILE A  46       6.909   7.612   8.327  1.00  0.69           C  
ATOM    658  C   ILE A  46       6.098   8.572   9.182  1.00  0.69           C  
ATOM    659  O   ILE A  46       6.276   8.652  10.397  1.00  0.69           O  
ATOM    660  CB  ILE A  46       6.581   6.161   8.702  1.00  0.69           C  
ATOM    661  CG1 ILE A  46       7.368   5.181   7.763  1.00  0.69           C  
ATOM    662  CG2 ILE A  46       5.101   5.956   8.551  1.00  0.69           C  
ATOM    663  CD1 ILE A  46       7.346   3.746   8.216  1.00  0.69           C  
ATOM    664  H   ILE A  46       8.809   7.689   9.335  1.00  0.69           H  
ATOM    665  HA  ILE A  46       6.621   7.760   7.291  1.00  0.69           H  
ATOM    666  HB  ILE A  46       6.883   5.958   9.728  1.00  0.69           H  
ATOM    667 1HG1 ILE A  46       6.939   5.235   6.762  1.00  0.69           H  
ATOM    668 2HG1 ILE A  46       8.406   5.491   7.711  1.00  0.69           H  
ATOM    669 1HG2 ILE A  46       4.852   4.944   8.793  1.00  0.69           H  
ATOM    670 2HG2 ILE A  46       4.560   6.633   9.210  1.00  0.69           H  
ATOM    671 3HG2 ILE A  46       4.826   6.163   7.515  1.00  0.69           H  
ATOM    672 1HD1 ILE A  46       7.912   3.129   7.520  1.00  0.69           H  
ATOM    673 2HD1 ILE A  46       7.793   3.679   9.201  1.00  0.69           H  
ATOM    674 3HD1 ILE A  46       6.324   3.400   8.259  1.00  0.69           H  
ATOM    675  N   ASN A  47       5.227   9.319   8.529  1.00  0.67           N  
ATOM    676  CA  ASN A  47       4.367  10.283   9.184  1.00  0.67           C  
ATOM    677  C   ASN A  47       3.042   9.622   9.484  1.00  0.67           C  
ATOM    678  O   ASN A  47       2.381   9.130   8.577  1.00  0.67           O  
ATOM    679  CB  ASN A  47       4.153  11.517   8.327  1.00  0.67           C  
ATOM    680  CG  ASN A  47       5.384  12.319   8.082  1.00  0.67           C  
ATOM    681  OD1 ASN A  47       6.122  12.679   9.002  1.00  0.67           O  
ATOM    682  ND2 ASN A  47       5.620  12.619   6.831  1.00  0.67           N  
ATOM    683  H   ASN A  47       5.144   9.194   7.521  1.00  0.67           H  
ATOM    684  HA  ASN A  47       4.811  10.578  10.132  1.00  0.67           H  
ATOM    685 1HB  ASN A  47       3.748  11.215   7.365  1.00  0.67           H  
ATOM    686 2HB  ASN A  47       3.408  12.156   8.802  1.00  0.67           H  
ATOM    687 1HD2 ASN A  47       6.424  13.152   6.583  1.00  0.67           H  
ATOM    688 2HD2 ASN A  47       4.965  12.308   6.100  1.00  0.67           H  
ATOM    689  N   VAL A  48       2.672   9.559  10.743  1.00  0.66           N  
ATOM    690  CA  VAL A  48       1.411   8.947  11.114  1.00  0.66           C  
ATOM    691  C   VAL A  48       0.429  10.044  11.466  1.00  0.66           C  
ATOM    692  O   VAL A  48       0.743  10.929  12.267  1.00  0.66           O  
ATOM    693  CB  VAL A  48       1.611   7.968  12.268  1.00  0.66           C  
ATOM    694  CG1 VAL A  48       0.270   7.371  12.699  1.00  0.66           C  
ATOM    695  CG2 VAL A  48       2.565   6.841  11.791  1.00  0.66           C  
ATOM    696  H   VAL A  48       3.277   9.952  11.460  1.00  0.66           H  
ATOM    697  HA  VAL A  48       1.017   8.390  10.263  1.00  0.66           H  
ATOM    698  HB  VAL A  48       2.034   8.496  13.114  1.00  0.66           H  
ATOM    699 1HG1 VAL A  48       0.424   6.673  13.522  1.00  0.66           H  
ATOM    700 2HG1 VAL A  48      -0.402   8.168  13.022  1.00  0.66           H  
ATOM    701 3HG1 VAL A  48      -0.171   6.846  11.851  1.00  0.66           H  
ATOM    702 1HG2 VAL A  48       2.728   6.127  12.593  1.00  0.66           H  
ATOM    703 2HG2 VAL A  48       2.119   6.334  10.945  1.00  0.66           H  
ATOM    704 3HG2 VAL A  48       3.518   7.272  11.490  1.00  0.66           H  
ATOM    705  N   ILE A  49      -0.735  10.020  10.819  1.00  0.66           N  
ATOM    706  CA  ILE A  49      -1.735  11.068  10.995  1.00  0.66           C  
ATOM    707  C   ILE A  49      -3.008  10.490  11.603  1.00  0.66           C  
ATOM    708  O   ILE A  49      -3.618   9.573  11.051  1.00  0.66           O  
ATOM    709  CB  ILE A  49      -2.081  11.705   9.636  1.00  0.66           C  
ATOM    710  CG1 ILE A  49      -0.805  12.210   8.951  1.00  0.66           C  
ATOM    711  CG2 ILE A  49      -3.041  12.848   9.843  1.00  0.66           C  
ATOM    712  CD1 ILE A  49      -0.177  11.172   8.011  1.00  0.66           C  
ATOM    713  H   ILE A  49      -0.915   9.255  10.167  1.00  0.66           H  
ATOM    714  HA  ILE A  49      -1.349  11.830  11.668  1.00  0.66           H  
ATOM    715  HB  ILE A  49      -2.534  10.961   8.990  1.00  0.66           H  
ATOM    716 1HG1 ILE A  49      -1.037  13.103   8.373  1.00  0.66           H  
ATOM    717 2HG1 ILE A  49      -0.076  12.468   9.707  1.00  0.66           H  
ATOM    718 1HG2 ILE A  49      -3.294  13.291   8.880  1.00  0.66           H  
ATOM    719 2HG2 ILE A  49      -3.933  12.483  10.317  1.00  0.66           H  
ATOM    720 3HG2 ILE A  49      -2.580  13.600  10.483  1.00  0.66           H  
ATOM    721 1HD1 ILE A  49       0.727  11.580   7.555  1.00  0.66           H  
ATOM    722 2HD1 ILE A  49       0.078  10.278   8.564  1.00  0.66           H  
ATOM    723 3HD1 ILE A  49      -0.883  10.910   7.230  1.00  0.66           H  
ATOM    724  N   ASN A  50      -3.406  11.004  12.755  1.00  0.67           N  
ATOM    725  CA  ASN A  50      -4.567  10.463  13.443  1.00  0.67           C  
ATOM    726  C   ASN A  50      -5.872  11.175  13.116  1.00  0.67           C  
ATOM    727  O   ASN A  50      -6.112  12.301  13.556  1.00  0.67           O  
ATOM    728  CB  ASN A  50      -4.322  10.455  14.919  1.00  0.67           C  
ATOM    729  CG  ASN A  50      -5.415   9.856  15.693  1.00  0.67           C  
ATOM    730  OD1 ASN A  50      -6.590   9.776  15.298  1.00  0.67           O  
ATOM    731  ND2 ASN A  50      -5.065   9.417  16.836  1.00  0.67           N  
ATOM    732  H   ASN A  50      -2.897  11.785  13.178  1.00  0.67           H  
ATOM    733  HA  ASN A  50      -4.692   9.432  13.128  1.00  0.67           H  
ATOM    734 1HB  ASN A  50      -3.402   9.905  15.130  1.00  0.67           H  
ATOM    735 2HB  ASN A  50      -4.168  11.481  15.266  1.00  0.67           H  
ATOM    736 1HD2 ASN A  50      -5.757   8.978  17.422  1.00  0.67           H  
ATOM    737 2HD2 ASN A  50      -4.112   9.520  17.142  1.00  0.67           H  
ATOM    738  N   GLN A  51      -6.722  10.522  12.327  1.00  0.71           N  
ATOM    739  CA  GLN A  51      -7.982  11.106  11.899  1.00  0.71           C  
ATOM    740  C   GLN A  51      -9.131  10.229  12.378  1.00  0.71           C  
ATOM    741  O   GLN A  51     -10.126  10.035  11.675  1.00  0.71           O  
ATOM    742  CB  GLN A  51      -8.006  11.260  10.382  1.00  0.71           C  
ATOM    743  CG  GLN A  51      -6.902  12.159   9.860  1.00  0.71           C  
ATOM    744  CD  GLN A  51      -6.910  12.342   8.352  1.00  0.71           C  
ATOM    745  OE1 GLN A  51      -6.137  11.715   7.612  1.00  0.71           O  
ATOM    746  NE2 GLN A  51      -7.794  13.216   7.877  1.00  0.71           N  
ATOM    747  H   GLN A  51      -6.507   9.588  11.972  1.00  0.71           H  
ATOM    748  HA  GLN A  51      -8.094  12.088  12.355  1.00  0.71           H  
ATOM    749 1HB  GLN A  51      -7.901  10.280   9.914  1.00  0.71           H  
ATOM    750 2HB  GLN A  51      -8.965  11.673  10.071  1.00  0.71           H  
ATOM    751 1HG  GLN A  51      -6.967  13.135  10.341  1.00  0.71           H  
ATOM    752 2HG  GLN A  51      -5.972  11.675  10.120  1.00  0.71           H  
ATOM    753 1HE2 GLN A  51      -7.855  13.386   6.891  1.00  0.71           H  
ATOM    754 2HE2 GLN A  51      -8.403  13.705   8.504  1.00  0.71           H  
ATOM    755  N   LEU A  52      -8.976   9.684  13.583  1.00  0.76           N  
ATOM    756  CA  LEU A  52      -9.997   8.817  14.156  1.00  0.76           C  
ATOM    757  C   LEU A  52     -11.107   9.625  14.829  1.00  0.76           C  
ATOM    758  O   LEU A  52     -10.844  10.570  15.587  1.00  0.76           O  
ATOM    759  CB  LEU A  52      -9.326   7.844  15.122  1.00  0.76           C  
ATOM    760  CG  LEU A  52      -8.303   6.948  14.428  1.00  0.76           C  
ATOM    761  CD1 LEU A  52      -7.598   6.005  15.434  1.00  0.76           C  
ATOM    762  CD2 LEU A  52      -9.037   6.223  13.402  1.00  0.76           C  
ATOM    763  H   LEU A  52      -8.119   9.866  14.108  1.00  0.76           H  
ATOM    764  HA  LEU A  52     -10.446   8.241  13.349  1.00  0.76           H  
ATOM    765 1HB  LEU A  52      -8.817   8.407  15.903  1.00  0.76           H  
ATOM    766 2HB  LEU A  52     -10.088   7.209  15.575  1.00  0.76           H  
ATOM    767  HG  LEU A  52      -7.538   7.567  13.950  1.00  0.76           H  
ATOM    768 1HD1 LEU A  52      -6.891   5.370  14.927  1.00  0.76           H  
ATOM    769 2HD1 LEU A  52      -7.069   6.588  16.168  1.00  0.76           H  
ATOM    770 3HD1 LEU A  52      -8.339   5.382  15.935  1.00  0.76           H  
ATOM    771 1HD2 LEU A  52      -8.391   5.595  12.832  1.00  0.76           H  
ATOM    772 2HD2 LEU A  52      -9.778   5.634  13.890  1.00  0.76           H  
ATOM    773 3HD2 LEU A  52      -9.505   6.939  12.752  1.00  0.76           H  
ATOM    774  N   THR A  53     -12.357   9.247  14.518  1.00  0.82           N  
ATOM    775  CA  THR A  53     -13.545   9.959  14.987  1.00  0.82           C  
ATOM    776  C   THR A  53     -14.616   9.095  15.666  1.00  0.82           C  
ATOM    777  O   THR A  53     -15.496   9.621  16.345  1.00  0.82           O  
ATOM    778  CB  THR A  53     -14.194  10.725  13.820  1.00  0.82           C  
ATOM    779  OG1 THR A  53     -14.641   9.797  12.822  1.00  0.82           O  
ATOM    780  CG2 THR A  53     -13.196  11.702  13.193  1.00  0.82           C  
ATOM    781  H   THR A  53     -12.473   8.418  13.944  1.00  0.82           H  
ATOM    782  HA  THR A  53     -13.227  10.702  15.698  1.00  0.82           H  
ATOM    783  HB  THR A  53     -15.052  11.281  14.196  1.00  0.82           H  
ATOM    784  HG1 THR A  53     -15.239   9.164  13.228  1.00  0.82           H  
ATOM    785 1HG2 THR A  53     -13.678  12.239  12.378  1.00  0.82           H  
ATOM    786 2HG2 THR A  53     -12.861  12.413  13.948  1.00  0.82           H  
ATOM    787 3HG2 THR A  53     -12.339  11.160  12.802  1.00  0.82           H  
ATOM    788  N   ASP A  54     -14.564   7.783  15.455  1.00  0.88           N  
ATOM    789  CA  ASP A  54     -15.605   6.868  15.932  1.00  0.88           C  
ATOM    790  C   ASP A  54     -15.471   6.542  17.428  1.00  0.88           C  
ATOM    791  O   ASP A  54     -14.522   5.866  17.812  1.00  0.88           O  
ATOM    792  CB  ASP A  54     -15.583   5.580  15.107  1.00  0.88           C  
ATOM    793  CG  ASP A  54     -16.667   4.545  15.434  1.00  0.88           C  
ATOM    794  OD1 ASP A  54     -17.160   4.504  16.550  1.00  0.88           O  
ATOM    795  OD2 ASP A  54     -17.009   3.803  14.549  1.00  0.88           O  
ATOM    796  H   ASP A  54     -13.792   7.404  14.917  1.00  0.88           H  
ATOM    797  HA  ASP A  54     -16.547   7.355  15.721  1.00  0.88           H  
ATOM    798 1HB  ASP A  54     -15.662   5.835  14.050  1.00  0.88           H  
ATOM    799 2HB  ASP A  54     -14.619   5.101  15.250  1.00  0.88           H  
ATOM    800  N   PRO A  55     -16.438   6.932  18.287  1.00  0.92           N  
ATOM    801  CA  PRO A  55     -16.413   6.807  19.734  1.00  0.92           C  
ATOM    802  C   PRO A  55     -16.435   5.364  20.229  1.00  0.92           C  
ATOM    803  O   PRO A  55     -16.221   5.123  21.419  1.00  0.92           O  
ATOM    804  CB  PRO A  55     -17.688   7.541  20.167  1.00  0.92           C  
ATOM    805  CG  PRO A  55     -18.615   7.428  18.990  1.00  0.92           C  
ATOM    806  CD  PRO A  55     -17.719   7.481  17.773  1.00  0.92           C  
ATOM    807  HA  PRO A  55     -15.519   7.324  20.114  1.00  0.92           H  
ATOM    808 1HB  PRO A  55     -18.097   7.069  21.072  1.00  0.92           H  
ATOM    809 2HB  PRO A  55     -17.452   8.583  20.425  1.00  0.92           H  
ATOM    810 1HG  PRO A  55     -19.183   6.487  19.051  1.00  0.92           H  
ATOM    811 2HG  PRO A  55     -19.349   8.244  19.007  1.00  0.92           H  
ATOM    812 1HD  PRO A  55     -18.162   6.814  17.015  1.00  0.92           H  
ATOM    813 2HD  PRO A  55     -17.594   8.518  17.423  1.00  0.92           H  
ATOM    814  N   THR A  56     -16.730   4.396  19.351  1.00  0.93           N  
ATOM    815  CA  THR A  56     -16.783   3.016  19.813  1.00  0.93           C  
ATOM    816  C   THR A  56     -15.420   2.331  19.700  1.00  0.93           C  
ATOM    817  O   THR A  56     -15.276   1.181  20.114  1.00  0.93           O  
ATOM    818  CB  THR A  56     -17.851   2.192  19.062  1.00  0.93           C  
ATOM    819  OG1 THR A  56     -17.524   2.068  17.678  1.00  0.93           O  
ATOM    820  CG2 THR A  56     -19.184   2.908  19.177  1.00  0.93           C  
ATOM    821  H   THR A  56     -16.899   4.593  18.357  1.00  0.93           H  
ATOM    822  HA  THR A  56     -17.061   3.020  20.865  1.00  0.93           H  
ATOM    823  HB  THR A  56     -17.925   1.200  19.503  1.00  0.93           H  
ATOM    824  HG1 THR A  56     -17.461   2.961  17.263  1.00  0.93           H  
ATOM    825 1HG2 THR A  56     -19.951   2.339  18.655  1.00  0.93           H  
ATOM    826 2HG2 THR A  56     -19.453   3.011  20.227  1.00  0.93           H  
ATOM    827 3HG2 THR A  56     -19.093   3.898  18.723  1.00  0.93           H  
ATOM    828  N   MET A  57     -14.429   3.028  19.134  1.00  0.91           N  
ATOM    829  CA  MET A  57     -13.075   2.494  18.989  1.00  0.91           C  
ATOM    830  C   MET A  57     -12.084   3.494  19.578  1.00  0.91           C  
ATOM    831  O   MET A  57     -12.351   4.690  19.608  1.00  0.91           O  
ATOM    832  CB  MET A  57     -12.774   2.154  17.521  1.00  0.91           C  
ATOM    833  CG  MET A  57     -13.665   1.001  16.971  1.00  0.91           C  
ATOM    834  SD  MET A  57     -13.384   0.606  15.242  1.00  0.91           S  
ATOM    835  CE  MET A  57     -14.182   1.979  14.486  1.00  0.91           C  
ATOM    836  H   MET A  57     -14.614   3.975  18.793  1.00  0.91           H  
ATOM    837  HA  MET A  57     -12.993   1.575  19.564  1.00  0.91           H  
ATOM    838 1HB  MET A  57     -12.933   3.038  16.900  1.00  0.91           H  
ATOM    839 2HB  MET A  57     -11.730   1.853  17.419  1.00  0.91           H  
ATOM    840 1HG  MET A  57     -13.465   0.101  17.563  1.00  0.91           H  
ATOM    841 2HG  MET A  57     -14.718   1.258  17.091  1.00  0.91           H  
ATOM    842 1HE  MET A  57     -14.093   1.914  13.404  1.00  0.91           H  
ATOM    843 2HE  MET A  57     -15.235   1.984  14.769  1.00  0.91           H  
ATOM    844 3HE  MET A  57     -13.724   2.888  14.836  1.00  0.91           H  
ATOM    845  N   LEU A  58     -10.946   3.029  20.075  1.00  0.87           N  
ATOM    846  CA  LEU A  58      -9.977   3.981  20.613  1.00  0.87           C  
ATOM    847  C   LEU A  58      -9.512   4.964  19.560  1.00  0.87           C  
ATOM    848  O   LEU A  58      -9.090   4.555  18.474  1.00  0.87           O  
ATOM    849  CB  LEU A  58      -8.775   3.274  21.205  1.00  0.87           C  
ATOM    850  CG  LEU A  58      -7.732   4.216  21.776  1.00  0.87           C  
ATOM    851  CD1 LEU A  58      -8.299   4.975  22.957  1.00  0.87           C  
ATOM    852  CD2 LEU A  58      -6.585   3.438  22.195  1.00  0.87           C  
ATOM    853  H   LEU A  58     -10.744   2.039  20.060  1.00  0.87           H  
ATOM    854  HA  LEU A  58     -10.463   4.547  21.409  1.00  0.87           H  
ATOM    855 1HB  LEU A  58      -9.106   2.613  22.004  1.00  0.87           H  
ATOM    856 2HB  LEU A  58      -8.298   2.675  20.433  1.00  0.87           H  
ATOM    857  HG  LEU A  58      -7.417   4.929  21.012  1.00  0.87           H  
ATOM    858 1HD1 LEU A  58      -7.534   5.633  23.360  1.00  0.87           H  
ATOM    859 2HD1 LEU A  58      -9.154   5.569  22.652  1.00  0.87           H  
ATOM    860 3HD1 LEU A  58      -8.608   4.279  23.732  1.00  0.87           H  
ATOM    861 1HD2 LEU A  58      -5.844   4.115  22.596  1.00  0.87           H  
ATOM    862 2HD2 LEU A  58      -6.893   2.753  22.951  1.00  0.87           H  
ATOM    863 3HD2 LEU A  58      -6.190   2.903  21.341  1.00  0.87           H  
ATOM    864  N   ARG A  59      -9.580   6.256  19.896  1.00  0.82           N  
ATOM    865  CA  ARG A  59      -9.212   7.305  18.966  1.00  0.82           C  
ATOM    866  C   ARG A  59      -7.737   7.760  18.999  1.00  0.82           C  
ATOM    867  O   ARG A  59      -7.221   8.135  17.957  1.00  0.82           O  
ATOM    868  CB  ARG A  59     -10.162   8.466  19.145  1.00  0.82           C  
ATOM    869  CG  ARG A  59     -11.616   8.138  18.720  1.00  0.82           C  
ATOM    870  CD  ARG A  59     -12.546   9.261  18.956  1.00  0.82           C  
ATOM    871  NE  ARG A  59     -12.211  10.407  18.135  1.00  0.82           N  
ATOM    872  CZ  ARG A  59     -12.646  11.655  18.310  1.00  0.82           C  
ATOM    873  NH1 ARG A  59     -13.444  11.974  19.306  1.00  0.82           N  
ATOM    874  NH2 ARG A  59     -12.245  12.550  17.438  1.00  0.82           N  
ATOM    875  H   ARG A  59      -9.932   6.503  20.810  1.00  0.82           H  
ATOM    876  HA  ARG A  59      -9.399   6.914  17.967  1.00  0.82           H  
ATOM    877 1HB  ARG A  59     -10.162   8.795  20.180  1.00  0.82           H  
ATOM    878 2HB  ARG A  59      -9.841   9.292  18.527  1.00  0.82           H  
ATOM    879 1HG  ARG A  59     -11.638   7.906  17.652  1.00  0.82           H  
ATOM    880 2HG  ARG A  59     -11.980   7.272  19.279  1.00  0.82           H  
ATOM    881 1HD  ARG A  59     -13.558   8.941  18.692  1.00  0.82           H  
ATOM    882 2HD  ARG A  59     -12.526   9.554  19.992  1.00  0.82           H  
ATOM    883  HE  ARG A  59     -11.606  10.269  17.317  1.00  0.82           H  
ATOM    884 1HH1 ARG A  59     -13.741  11.266  19.961  1.00  0.82           H  
ATOM    885 2HH1 ARG A  59     -13.762  12.925  19.411  1.00  0.82           H  
ATOM    886 1HH2 ARG A  59     -11.640  12.219  16.671  1.00  0.82           H  
ATOM    887 2HH2 ARG A  59     -12.536  13.510  17.508  1.00  0.82           H  
ATOM    888  N   SER A  60      -7.037   7.736  20.134  1.00  0.77           N  
ATOM    889  CA  SER A  60      -5.607   8.099  20.067  1.00  0.77           C  
ATOM    890  C   SER A  60      -4.844   6.923  19.406  1.00  0.77           C  
ATOM    891  O   SER A  60      -5.438   5.858  19.279  1.00  0.77           O  
ATOM    892  CB  SER A  60      -5.095   8.436  21.450  1.00  0.77           C  
ATOM    893  OG  SER A  60      -5.118   7.328  22.301  1.00  0.77           O  
ATOM    894  H   SER A  60      -7.456   7.503  21.038  1.00  0.77           H  
ATOM    895  HA  SER A  60      -5.488   8.984  19.447  1.00  0.77           H  
ATOM    896 1HB  SER A  60      -4.076   8.812  21.367  1.00  0.77           H  
ATOM    897 2HB  SER A  60      -5.700   9.234  21.878  1.00  0.77           H  
ATOM    898  HG  SER A  60      -6.062   7.177  22.509  1.00  0.77           H  
ATOM    899  N   THR A  61      -3.571   7.090  18.950  1.00  0.74           N  
ATOM    900  CA  THR A  61      -2.826   5.916  18.378  1.00  0.74           C  
ATOM    901  C   THR A  61      -1.271   5.999  18.490  1.00  0.74           C  
ATOM    902  O   THR A  61      -0.716   7.070  18.720  1.00  0.74           O  
ATOM    903  CB  THR A  61      -3.208   5.647  16.918  1.00  0.74           C  
ATOM    904  OG1 THR A  61      -2.692   4.346  16.545  1.00  0.74           O  
ATOM    905  CG2 THR A  61      -2.600   6.710  15.991  1.00  0.74           C  
ATOM    906  H   THR A  61      -3.149   8.017  19.018  1.00  0.74           H  
ATOM    907  HA  THR A  61      -3.135   5.027  18.903  1.00  0.74           H  
ATOM    908  HB  THR A  61      -4.295   5.649  16.817  1.00  0.74           H  
ATOM    909  HG1 THR A  61      -3.041   3.660  17.156  1.00  0.74           H  
ATOM    910 1HG2 THR A  61      -2.873   6.496  14.965  1.00  0.74           H  
ATOM    911 2HG2 THR A  61      -2.971   7.687  16.268  1.00  0.74           H  
ATOM    912 3HG2 THR A  61      -1.515   6.697  16.088  1.00  0.74           H  
ATOM    913  N   SER A  62      -0.557   4.855  18.331  1.00  0.73           N  
ATOM    914  CA  SER A  62       0.935   4.860  18.317  1.00  0.73           C  
ATOM    915  C   SER A  62       1.457   3.620  17.593  1.00  0.73           C  
ATOM    916  O   SER A  62       1.141   2.509  18.004  1.00  0.73           O  
ATOM    917  CB  SER A  62       1.514   4.887  19.724  1.00  0.73           C  
ATOM    918  OG  SER A  62       2.916   4.916  19.691  1.00  0.73           O  
ATOM    919  H   SER A  62      -1.051   3.972  18.158  1.00  0.73           H  
ATOM    920  HA  SER A  62       1.280   5.744  17.776  1.00  0.73           H  
ATOM    921 1HB  SER A  62       1.153   5.763  20.236  1.00  0.73           H  
ATOM    922 2HB  SER A  62       1.177   4.017  20.287  1.00  0.73           H  
ATOM    923  HG  SER A  62       3.251   4.013  19.876  1.00  0.73           H  
ATOM    924  N   ILE A  63       2.277   3.786  16.546  1.00  0.73           N  
ATOM    925  CA  ILE A  63       2.692   2.626  15.735  1.00  0.73           C  
ATOM    926  C   ILE A  63       4.115   2.127  15.924  1.00  0.73           C  
ATOM    927  O   ILE A  63       5.068   2.894  15.941  1.00  0.73           O  
ATOM    928  CB  ILE A  63       2.438   2.872  14.224  1.00  0.73           C  
ATOM    929  CG1 ILE A  63       0.919   3.047  13.972  1.00  0.73           C  
ATOM    930  CG2 ILE A  63       2.968   1.689  13.371  1.00  0.73           C  
ATOM    931  CD1 ILE A  63       0.566   3.472  12.567  1.00  0.73           C  
ATOM    932  H   ILE A  63       2.605   4.719  16.317  1.00  0.73           H  
ATOM    933  HA  ILE A  63       2.055   1.796  16.009  1.00  0.73           H  
ATOM    934  HB  ILE A  63       2.941   3.791  13.918  1.00  0.73           H  
ATOM    935 1HG1 ILE A  63       0.422   2.097  14.176  1.00  0.73           H  
ATOM    936 2HG1 ILE A  63       0.529   3.797  14.659  1.00  0.73           H  
ATOM    937 1HG2 ILE A  63       2.781   1.887  12.318  1.00  0.73           H  
ATOM    938 2HG2 ILE A  63       4.032   1.564  13.521  1.00  0.73           H  
ATOM    939 3HG2 ILE A  63       2.460   0.770  13.661  1.00  0.73           H  
ATOM    940 1HD1 ILE A  63      -0.515   3.563  12.488  1.00  0.73           H  
ATOM    941 2HD1 ILE A  63       1.025   4.424  12.345  1.00  0.73           H  
ATOM    942 3HD1 ILE A  63       0.921   2.727  11.856  1.00  0.73           H  
ATOM    943  N   HIS A  64       4.229   0.813  16.099  1.00  0.75           N  
ATOM    944  CA  HIS A  64       5.514   0.129  16.197  1.00  0.75           C  
ATOM    945  C   HIS A  64       5.725  -0.765  14.975  1.00  0.75           C  
ATOM    946  O   HIS A  64       4.768  -1.320  14.439  1.00  0.75           O  
ATOM    947  CB  HIS A  64       5.604  -0.746  17.439  1.00  0.75           C  
ATOM    948  CG  HIS A  64       7.005  -1.325  17.655  1.00  0.75           C  
ATOM    949  ND1 HIS A  64       7.462  -2.443  17.038  1.00  0.75           N  
ATOM    950  CD2 HIS A  64       8.002  -0.895  18.389  1.00  0.75           C  
ATOM    951  CE1 HIS A  64       8.722  -2.646  17.393  1.00  0.75           C  
ATOM    952  NE2 HIS A  64       9.056  -1.714  18.212  1.00  0.75           N  
ATOM    953  H   HIS A  64       3.373   0.255  16.117  1.00  0.75           H  
ATOM    954  HA  HIS A  64       6.323   0.859  16.225  1.00  0.75           H  
ATOM    955 1HB  HIS A  64       5.305  -0.179  18.322  1.00  0.75           H  
ATOM    956 2HB  HIS A  64       4.921  -1.568  17.313  1.00  0.75           H  
ATOM    957  HD2 HIS A  64       8.000  -0.072  18.977  1.00  0.75           H  
ATOM    958  HE1 HIS A  64       9.372  -3.446  17.066  1.00  0.75           H  
ATOM    959  HE2 HIS A  64       9.966  -1.556  18.683  1.00  0.75           H  
ATOM    960  N   TRP A  65       6.979  -0.944  14.558  1.00  0.78           N  
ATOM    961  CA  TRP A  65       7.318  -1.880  13.474  1.00  0.78           C  
ATOM    962  C   TRP A  65       8.043  -3.107  14.049  1.00  0.78           C  
ATOM    963  O   TRP A  65       9.243  -3.047  14.364  1.00  0.78           O  
ATOM    964  CB  TRP A  65       8.164  -1.158  12.423  1.00  0.78           C  
ATOM    965  CG  TRP A  65       7.370  -0.109  11.629  1.00  0.78           C  
ATOM    966  CD1 TRP A  65       6.854  -0.243  10.388  1.00  0.78           C  
ATOM    967  CD2 TRP A  65       6.963   1.181  12.068  1.00  0.78           C  
ATOM    968  NE1 TRP A  65       6.166   0.873  10.028  1.00  0.78           N  
ATOM    969  CE2 TRP A  65       6.205   1.748  11.039  1.00  0.78           C  
ATOM    970  CE3 TRP A  65       7.152   1.880  13.210  1.00  0.78           C  
ATOM    971  CZ2 TRP A  65       5.634   2.990  11.154  1.00  0.78           C  
ATOM    972  CZ3 TRP A  65       6.591   3.104  13.317  1.00  0.78           C  
ATOM    973  CH2 TRP A  65       5.842   3.661  12.320  1.00  0.78           C  
ATOM    974  H   TRP A  65       7.721  -0.445  15.031  1.00  0.78           H  
ATOM    975  HA  TRP A  65       6.407  -2.224  13.001  1.00  0.78           H  
ATOM    976 1HB  TRP A  65       9.000  -0.660  12.913  1.00  0.78           H  
ATOM    977 2HB  TRP A  65       8.568  -1.889  11.722  1.00  0.78           H  
ATOM    978  HD1 TRP A  65       6.948  -1.124   9.778  1.00  0.78           H  
ATOM    979  HE1 TRP A  65       5.686   1.025   9.153  1.00  0.78           H  
ATOM    980  HE3 TRP A  65       7.736   1.465  14.032  1.00  0.78           H  
ATOM    981  HZ2 TRP A  65       5.036   3.424  10.367  1.00  0.78           H  
ATOM    982  HZ3 TRP A  65       6.756   3.599  14.239  1.00  0.78           H  
ATOM    983  HH2 TRP A  65       5.402   4.644  12.459  1.00  0.78           H  
ATOM    984  N   HIS A  66       7.287  -4.200  14.250  1.00  0.82           N  
ATOM    985  CA  HIS A  66       7.803  -5.351  14.984  1.00  0.82           C  
ATOM    986  C   HIS A  66       8.951  -5.983  14.289  1.00  0.82           C  
ATOM    987  O   HIS A  66       8.955  -6.145  13.068  1.00  0.82           O  
ATOM    988  CB  HIS A  66       6.739  -6.403  15.323  1.00  0.82           C  
ATOM    989  CG  HIS A  66       5.845  -5.945  16.401  1.00  0.82           C  
ATOM    990  ND1 HIS A  66       5.404  -6.779  17.405  1.00  0.82           N  
ATOM    991  CD2 HIS A  66       5.299  -4.743  16.641  1.00  0.82           C  
ATOM    992  CE1 HIS A  66       4.651  -6.093  18.237  1.00  0.82           C  
ATOM    993  NE2 HIS A  66       4.582  -4.853  17.799  1.00  0.82           N  
ATOM    994  H   HIS A  66       6.331  -4.227  13.916  1.00  0.82           H  
ATOM    995  HA  HIS A  66       8.179  -5.015  15.942  1.00  0.82           H  
ATOM    996 1HB  HIS A  66       6.150  -6.643  14.447  1.00  0.82           H  
ATOM    997 2HB  HIS A  66       7.228  -7.320  15.646  1.00  0.82           H  
ATOM    998  HD1 HIS A  66       5.636  -7.748  17.510  1.00  0.82           H  
ATOM    999  HD2 HIS A  66       5.350  -3.789  16.117  1.00  0.82           H  
ATOM   1000  HE1 HIS A  66       4.210  -6.572  19.114  1.00  0.82           H  
ATOM   1001  N   GLY A  67       9.935  -6.332  15.099  1.00  0.88           N  
ATOM   1002  CA  GLY A  67      11.164  -6.922  14.652  1.00  0.88           C  
ATOM   1003  C   GLY A  67      12.258  -5.948  14.219  1.00  0.88           C  
ATOM   1004  O   GLY A  67      13.367  -6.383  13.900  1.00  0.88           O  
ATOM   1005  H   GLY A  67       9.796  -6.258  16.108  1.00  0.88           H  
ATOM   1006 1HA  GLY A  67      11.547  -7.521  15.466  1.00  0.88           H  
ATOM   1007 2HA  GLY A  67      10.951  -7.594  13.848  1.00  0.88           H  
ATOM   1008  N   LEU A  68      12.000  -4.642  14.193  1.00  0.96           N  
ATOM   1009  CA  LEU A  68      13.115  -3.806  13.779  1.00  0.96           C  
ATOM   1010  C   LEU A  68      13.991  -3.459  14.982  1.00  0.96           C  
ATOM   1011  O   LEU A  68      13.522  -3.091  16.065  1.00  0.96           O  
ATOM   1012  CB  LEU A  68      12.647  -2.584  13.003  1.00  0.96           C  
ATOM   1013  CG  LEU A  68      11.953  -2.916  11.678  1.00  0.96           C  
ATOM   1014  CD1 LEU A  68      11.540  -1.652  10.991  1.00  0.96           C  
ATOM   1015  CD2 LEU A  68      12.898  -3.717  10.824  1.00  0.96           C  
ATOM   1016  H   LEU A  68      11.080  -4.251  14.419  1.00  0.96           H  
ATOM   1017  HA  LEU A  68      13.726  -4.371  13.081  1.00  0.96           H  
ATOM   1018 1HB  LEU A  68      11.935  -2.033  13.618  1.00  0.96           H  
ATOM   1019 2HB  LEU A  68      13.508  -1.947  12.792  1.00  0.96           H  
ATOM   1020  HG  LEU A  68      11.051  -3.505  11.877  1.00  0.96           H  
ATOM   1021 1HD1 LEU A  68      11.046  -1.883  10.059  1.00  0.96           H  
ATOM   1022 2HD1 LEU A  68      10.874  -1.094  11.624  1.00  0.96           H  
ATOM   1023 3HD1 LEU A  68      12.424  -1.060  10.793  1.00  0.96           H  
ATOM   1024 1HD2 LEU A  68      12.412  -3.965   9.891  1.00  0.96           H  
ATOM   1025 2HD2 LEU A  68      13.791  -3.155  10.625  1.00  0.96           H  
ATOM   1026 3HD2 LEU A  68      13.171  -4.625  11.348  1.00  0.96           H  
ATOM   1027  N   PHE A  69      15.292  -3.580  14.792  1.00  1.04           N  
ATOM   1028  CA  PHE A  69      16.237  -3.371  15.875  1.00  1.04           C  
ATOM   1029  C   PHE A  69      16.538  -1.901  16.081  1.00  1.04           C  
ATOM   1030  O   PHE A  69      17.531  -1.358  15.591  1.00  1.04           O  
ATOM   1031  CB  PHE A  69      17.506  -4.192  15.609  1.00  1.04           C  
ATOM   1032  CG  PHE A  69      18.503  -4.283  16.761  1.00  1.04           C  
ATOM   1033  CD1 PHE A  69      18.564  -3.322  17.759  1.00  1.04           C  
ATOM   1034  CD2 PHE A  69      19.384  -5.364  16.839  1.00  1.04           C  
ATOM   1035  CE1 PHE A  69      19.485  -3.422  18.787  1.00  1.04           C  
ATOM   1036  CE2 PHE A  69      20.298  -5.465  17.873  1.00  1.04           C  
ATOM   1037  CZ  PHE A  69      20.349  -4.487  18.843  1.00  1.04           C  
ATOM   1038  H   PHE A  69      15.628  -3.842  13.872  1.00  1.04           H  
ATOM   1039  HA  PHE A  69      15.789  -3.749  16.794  1.00  1.04           H  
ATOM   1040 1HB  PHE A  69      17.217  -5.207  15.332  1.00  1.04           H  
ATOM   1041 2HB  PHE A  69      18.024  -3.767  14.749  1.00  1.04           H  
ATOM   1042  HD1 PHE A  69      17.889  -2.478  17.733  1.00  1.04           H  
ATOM   1043  HD2 PHE A  69      19.349  -6.135  16.067  1.00  1.04           H  
ATOM   1044  HE1 PHE A  69      19.518  -2.652  19.561  1.00  1.04           H  
ATOM   1045  HE2 PHE A  69      20.983  -6.315  17.923  1.00  1.04           H  
ATOM   1046  HZ  PHE A  69      21.068  -4.560  19.656  1.00  1.04           H  
ATOM   1047  N   GLN A  70      15.686  -1.265  16.872  1.00  1.12           N  
ATOM   1048  CA  GLN A  70      15.784   0.170  17.125  1.00  1.12           C  
ATOM   1049  C   GLN A  70      16.931   0.486  18.071  1.00  1.12           C  
ATOM   1050  O   GLN A  70      16.716   0.766  19.252  1.00  1.12           O  
ATOM   1051  CB  GLN A  70      14.513   0.704  17.771  1.00  1.12           C  
ATOM   1052  CG  GLN A  70      13.233   0.554  16.974  1.00  1.12           C  
ATOM   1053  CD  GLN A  70      13.180   1.403  15.725  1.00  1.12           C  
ATOM   1054  OE1 GLN A  70      13.273   2.626  15.778  1.00  1.12           O  
ATOM   1055  NE2 GLN A  70      13.007   0.750  14.590  1.00  1.12           N  
ATOM   1056  H   GLN A  70      14.887  -1.803  17.210  1.00  1.12           H  
ATOM   1057  HA  GLN A  70      15.963   0.685  16.181  1.00  1.12           H  
ATOM   1058 1HB  GLN A  70      14.355   0.204  18.727  1.00  1.12           H  
ATOM   1059 2HB  GLN A  70      14.640   1.771  17.985  1.00  1.12           H  
ATOM   1060 1HG  GLN A  70      13.132  -0.493  16.676  1.00  1.12           H  
ATOM   1061 2HG  GLN A  70      12.412   0.823  17.614  1.00  1.12           H  
ATOM   1062 1HE2 GLN A  70      12.952   1.251  13.726  1.00  1.12           H  
ATOM   1063 2HE2 GLN A  70      12.922  -0.247  14.604  1.00  1.12           H  
ATOM   1064  N   LYS A  71      18.144   0.419  17.537  1.00  1.17           N  
ATOM   1065  CA  LYS A  71      19.352   0.669  18.306  1.00  1.17           C  
ATOM   1066  C   LYS A  71      19.552   2.174  18.445  1.00  1.17           C  
ATOM   1067  O   LYS A  71      19.485   2.917  17.459  1.00  1.17           O  
ATOM   1068  CB  LYS A  71      20.563   0.007  17.646  1.00  1.17           C  
ATOM   1069  CG  LYS A  71      21.846   0.078  18.461  1.00  1.17           C  
ATOM   1070  CD  LYS A  71      22.970  -0.697  17.785  1.00  1.17           C  
ATOM   1071  CE  LYS A  71      24.255  -0.624  18.594  1.00  1.17           C  
ATOM   1072  NZ  LYS A  71      25.365  -1.380  17.947  1.00  1.17           N  
ATOM   1073  H   LYS A  71      18.204   0.134  16.559  1.00  1.17           H  
ATOM   1074  HA  LYS A  71      19.239   0.246  19.291  1.00  1.17           H  
ATOM   1075 1HB  LYS A  71      20.345  -1.033  17.436  1.00  1.17           H  
ATOM   1076 2HB  LYS A  71      20.756   0.489  16.689  1.00  1.17           H  
ATOM   1077 1HG  LYS A  71      22.149   1.118  18.577  1.00  1.17           H  
ATOM   1078 2HG  LYS A  71      21.671  -0.343  19.456  1.00  1.17           H  
ATOM   1079 1HD  LYS A  71      22.675  -1.744  17.682  1.00  1.17           H  
ATOM   1080 2HD  LYS A  71      23.151  -0.288  16.791  1.00  1.17           H  
ATOM   1081 1HE  LYS A  71      24.550   0.419  18.699  1.00  1.17           H  
ATOM   1082 2HE  LYS A  71      24.076  -1.040  19.586  1.00  1.17           H  
ATOM   1083 1HZ  LYS A  71      26.194  -1.304  18.519  1.00  1.17           H  
ATOM   1084 2HZ  LYS A  71      25.102  -2.351  17.863  1.00  1.17           H  
ATOM   1085 3HZ  LYS A  71      25.550  -0.997  17.030  1.00  1.17           H  
ATOM   1086  N   GLY A  72      19.723   2.660  19.672  1.00  1.18           N  
ATOM   1087  CA  GLY A  72      19.941   4.086  19.909  1.00  1.18           C  
ATOM   1088  C   GLY A  72      18.639   4.878  19.869  1.00  1.18           C  
ATOM   1089  O   GLY A  72      18.184   5.403  20.884  1.00  1.18           O  
ATOM   1090  H   GLY A  72      19.704   2.037  20.473  1.00  1.18           H  
ATOM   1091 1HA  GLY A  72      20.419   4.219  20.880  1.00  1.18           H  
ATOM   1092 2HA  GLY A  72      20.629   4.474  19.159  1.00  1.18           H  
ATOM   1093  N   THR A  73      17.998   4.890  18.702  1.00  1.15           N  
ATOM   1094  CA  THR A  73      16.762   5.634  18.433  1.00  1.15           C  
ATOM   1095  C   THR A  73      15.506   5.021  19.040  1.00  1.15           C  
ATOM   1096  O   THR A  73      14.517   4.756  18.358  1.00  1.15           O  
ATOM   1097  CB  THR A  73      16.577   5.769  16.917  1.00  1.15           C  
ATOM   1098  OG1 THR A  73      16.648   4.471  16.313  1.00  1.15           O  
ATOM   1099  CG2 THR A  73      17.653   6.654  16.342  1.00  1.15           C  
ATOM   1100  H   THR A  73      18.445   4.369  17.949  1.00  1.15           H  
ATOM   1101  HA  THR A  73      16.874   6.629  18.851  1.00  1.15           H  
ATOM   1102  HB  THR A  73      15.596   6.206  16.708  1.00  1.15           H  
ATOM   1103  HG1 THR A  73      17.499   4.058  16.539  1.00  1.15           H  
ATOM   1104 1HG2 THR A  73      17.513   6.742  15.263  1.00  1.15           H  
ATOM   1105 2HG2 THR A  73      17.594   7.640  16.799  1.00  1.15           H  
ATOM   1106 3HG2 THR A  73      18.630   6.213  16.548  1.00  1.15           H  
ATOM   1107  N   ASN A  74      15.518   4.902  20.358  1.00  1.09           N  
ATOM   1108  CA  ASN A  74      14.433   4.319  21.124  1.00  1.09           C  
ATOM   1109  C   ASN A  74      13.175   5.163  21.052  1.00  1.09           C  
ATOM   1110  O   ASN A  74      12.064   4.634  21.073  1.00  1.09           O  
ATOM   1111  CB  ASN A  74      14.908   4.102  22.538  1.00  1.09           C  
ATOM   1112  CG  ASN A  74      15.857   2.931  22.581  1.00  1.09           C  
ATOM   1113  OD1 ASN A  74      15.417   1.777  22.644  1.00  1.09           O  
ATOM   1114  ND2 ASN A  74      17.135   3.206  22.482  1.00  1.09           N  
ATOM   1115  H   ASN A  74      16.371   5.191  20.831  1.00  1.09           H  
ATOM   1116  HA  ASN A  74      14.195   3.345  20.688  1.00  1.09           H  
ATOM   1117 1HB  ASN A  74      15.424   4.999  22.895  1.00  1.09           H  
ATOM   1118 2HB  ASN A  74      14.060   3.914  23.197  1.00  1.09           H  
ATOM   1119 1HD2 ASN A  74      17.821   2.464  22.446  1.00  1.09           H  
ATOM   1120 2HD2 ASN A  74      17.439   4.166  22.382  1.00  1.09           H  
ATOM   1121  N   TRP A  75      13.332   6.473  20.881  1.00  1.02           N  
ATOM   1122  CA  TRP A  75      12.164   7.340  20.750  1.00  1.02           C  
ATOM   1123  C   TRP A  75      11.245   6.928  19.604  1.00  1.02           C  
ATOM   1124  O   TRP A  75      10.057   7.239  19.638  1.00  1.02           O  
ATOM   1125  CB  TRP A  75      12.583   8.770  20.478  1.00  1.02           C  
ATOM   1126  CG  TRP A  75      13.164   8.948  19.125  1.00  1.02           C  
ATOM   1127  CD1 TRP A  75      14.450   8.821  18.777  1.00  1.02           C  
ATOM   1128  CD2 TRP A  75      12.463   9.321  17.928  1.00  1.02           C  
ATOM   1129  NE1 TRP A  75      14.615   9.076  17.441  1.00  1.02           N  
ATOM   1130  CE2 TRP A  75      13.411   9.384  16.908  1.00  1.02           C  
ATOM   1131  CE3 TRP A  75      11.129   9.605  17.641  1.00  1.02           C  
ATOM   1132  CZ2 TRP A  75      13.075   9.722  15.621  1.00  1.02           C  
ATOM   1133  CZ3 TRP A  75      10.795   9.943  16.343  1.00  1.02           C  
ATOM   1134  CH2 TRP A  75      11.734  10.006  15.364  1.00  1.02           C  
ATOM   1135  H   TRP A  75      14.276   6.880  20.898  1.00  1.02           H  
ATOM   1136  HA  TRP A  75      11.588   7.297  21.668  1.00  1.02           H  
ATOM   1137 1HB  TRP A  75      11.712   9.401  20.534  1.00  1.02           H  
ATOM   1138 2HB  TRP A  75      13.306   9.105  21.226  1.00  1.02           H  
ATOM   1139  HD1 TRP A  75      15.214   8.552  19.449  1.00  1.02           H  
ATOM   1140  HE1 TRP A  75      15.484   9.046  16.928  1.00  1.02           H  
ATOM   1141  HE3 TRP A  75      10.377   9.561  18.427  1.00  1.02           H  
ATOM   1142  HZ2 TRP A  75      13.823   9.772  14.832  1.00  1.02           H  
ATOM   1143  HZ3 TRP A  75       9.768  10.168  16.119  1.00  1.02           H  
ATOM   1144  HH2 TRP A  75      11.421  10.289  14.361  1.00  1.02           H  
ATOM   1145  N   ALA A  76      11.795   6.292  18.554  1.00  0.96           N  
ATOM   1146  CA  ALA A  76      11.026   5.917  17.377  1.00  0.96           C  
ATOM   1147  C   ALA A  76      10.397   4.549  17.514  1.00  0.96           C  
ATOM   1148  O   ALA A  76       9.722   4.099  16.591  1.00  0.96           O  
ATOM   1149  CB  ALA A  76      11.890   5.922  16.136  1.00  0.96           C  
ATOM   1150  H   ALA A  76      12.777   6.016  18.577  1.00  0.96           H  
ATOM   1151  HA  ALA A  76      10.236   6.651  17.246  1.00  0.96           H  
ATOM   1152 1HB  ALA A  76      11.287   5.666  15.268  1.00  0.96           H  
ATOM   1153 2HB  ALA A  76      12.329   6.894  15.988  1.00  0.96           H  
ATOM   1154 3HB  ALA A  76      12.688   5.185  16.253  1.00  0.96           H  
ATOM   1155  N   ASP A  77      10.622   3.868  18.640  1.00  0.90           N  
ATOM   1156  CA  ASP A  77      10.138   2.507  18.778  1.00  0.90           C  
ATOM   1157  C   ASP A  77       8.615   2.448  18.680  1.00  0.90           C  
ATOM   1158  O   ASP A  77       8.119   1.950  17.674  1.00  0.90           O  
ATOM   1159  CB  ASP A  77      10.674   1.898  20.088  1.00  0.90           C  
ATOM   1160  CG  ASP A  77      10.531   0.374  20.296  1.00  0.90           C  
ATOM   1161  OD1 ASP A  77      11.092  -0.386  19.525  1.00  0.90           O  
ATOM   1162  OD2 ASP A  77       9.909  -0.021  21.249  1.00  0.90           O  
ATOM   1163  H   ASP A  77      11.154   4.282  19.404  1.00  0.90           H  
ATOM   1164  HA  ASP A  77      10.531   1.926  17.951  1.00  0.90           H  
ATOM   1165 1HB  ASP A  77      11.724   2.170  20.206  1.00  0.90           H  
ATOM   1166 2HB  ASP A  77      10.142   2.358  20.871  1.00  0.90           H  
ATOM   1167  N   GLY A  78       7.837   2.946  19.662  1.00  0.87           N  
ATOM   1168  CA  GLY A  78       6.393   2.819  19.453  1.00  0.87           C  
ATOM   1169  C   GLY A  78       5.502   2.479  20.661  1.00  0.87           C  
ATOM   1170  O   GLY A  78       4.369   2.971  20.715  1.00  0.87           O  
ATOM   1171  H   GLY A  78       8.187   3.386  20.518  1.00  0.87           H  
ATOM   1172 1HA  GLY A  78       6.036   3.757  19.020  1.00  0.87           H  
ATOM   1173 2HA  GLY A  78       6.211   2.069  18.687  1.00  0.87           H  
ATOM   1174  N   PRO A  79       5.900   1.621  21.636  1.00  0.84           N  
ATOM   1175  CA  PRO A  79       5.039   1.274  22.735  1.00  0.84           C  
ATOM   1176  C   PRO A  79       4.740   2.586  23.381  1.00  0.84           C  
ATOM   1177  O   PRO A  79       5.645   3.309  23.829  1.00  0.84           O  
ATOM   1178  CB  PRO A  79       5.900   0.369  23.587  1.00  0.84           C  
ATOM   1179  CG  PRO A  79       6.919  -0.176  22.637  1.00  0.84           C  
ATOM   1180  CD  PRO A  79       7.193   0.981  21.695  1.00  0.84           C  
ATOM   1181  HA  PRO A  79       4.127   0.791  22.383  1.00  0.84           H  
ATOM   1182 1HB  PRO A  79       6.291   0.913  24.383  1.00  0.84           H  
ATOM   1183 2HB  PRO A  79       5.273  -0.419  24.026  1.00  0.84           H  
ATOM   1184 1HG  PRO A  79       7.833  -0.485  23.176  1.00  0.84           H  
ATOM   1185 2HG  PRO A  79       6.544  -1.066  22.125  1.00  0.84           H  
ATOM   1186 1HD  PRO A  79       7.962   1.645  22.113  1.00  0.84           H  
ATOM   1187 2HD  PRO A  79       7.456   0.588  20.786  1.00  0.84           H  
ATOM   1188  N   ALA A  80       3.469   2.883  23.447  1.00  0.83           N  
ATOM   1189  CA  ALA A  80       3.036   4.201  23.808  1.00  0.83           C  
ATOM   1190  C   ALA A  80       3.516   4.689  25.136  1.00  0.83           C  
ATOM   1191  O   ALA A  80       3.918   5.839  25.253  1.00  0.83           O  
ATOM   1192  CB  ALA A  80       1.554   4.207  23.785  1.00  0.83           C  
ATOM   1193  H   ALA A  80       2.785   2.208  23.133  1.00  0.83           H  
ATOM   1194  HA  ALA A  80       3.409   4.889  23.044  1.00  0.83           H  
ATOM   1195 1HB  ALA A  80       1.213   5.177  23.988  1.00  0.83           H  
ATOM   1196 2HB  ALA A  80       1.272   3.899  22.800  1.00  0.83           H  
ATOM   1197 3HB  ALA A  80       1.160   3.516  24.520  1.00  0.83           H  
ATOM   1198  N   PHE A  81       3.559   3.824  26.128  1.00  0.81           N  
ATOM   1199  CA  PHE A  81       3.941   4.303  27.436  1.00  0.81           C  
ATOM   1200  C   PHE A  81       5.293   3.784  27.885  1.00  0.81           C  
ATOM   1201  O   PHE A  81       5.635   3.760  29.069  1.00  0.81           O  
ATOM   1202  CB  PHE A  81       2.817   4.038  28.381  1.00  0.81           C  
ATOM   1203  CG  PHE A  81       1.611   4.736  27.909  1.00  0.81           C  
ATOM   1204  CD1 PHE A  81       0.574   4.047  27.307  1.00  0.81           C  
ATOM   1205  CD2 PHE A  81       1.523   6.110  28.032  1.00  0.81           C  
ATOM   1206  CE1 PHE A  81      -0.528   4.716  26.854  1.00  0.81           C  
ATOM   1207  CE2 PHE A  81       0.430   6.776  27.585  1.00  0.81           C  
ATOM   1208  CZ  PHE A  81      -0.598   6.069  26.996  1.00  0.81           C  
ATOM   1209  H   PHE A  81       3.275   2.865  25.987  1.00  0.81           H  
ATOM   1210  HA  PHE A  81       4.024   5.384  27.387  1.00  0.81           H  
ATOM   1211 1HB  PHE A  81       2.621   2.978  28.468  1.00  0.81           H  
ATOM   1212 2HB  PHE A  81       3.059   4.445  29.345  1.00  0.81           H  
ATOM   1213  HD1 PHE A  81       0.642   2.968  27.192  1.00  0.81           H  
ATOM   1214  HD2 PHE A  81       2.346   6.660  28.503  1.00  0.81           H  
ATOM   1215  HE1 PHE A  81      -1.347   4.176  26.381  1.00  0.81           H  
ATOM   1216  HE2 PHE A  81       0.373   7.863  27.697  1.00  0.81           H  
ATOM   1217  HZ  PHE A  81      -1.463   6.584  26.637  1.00  0.81           H  
ATOM   1218  N   VAL A  82       6.092   3.402  26.920  1.00  0.80           N  
ATOM   1219  CA  VAL A  82       7.448   3.016  27.210  1.00  0.80           C  
ATOM   1220  C   VAL A  82       8.291   4.070  26.549  1.00  0.80           C  
ATOM   1221  O   VAL A  82       9.327   4.460  27.071  1.00  0.80           O  
ATOM   1222  CB  VAL A  82       7.818   1.644  26.698  1.00  0.80           C  
ATOM   1223  CG1 VAL A  82       9.270   1.351  27.031  1.00  0.80           C  
ATOM   1224  CG2 VAL A  82       6.876   0.633  27.290  1.00  0.80           C  
ATOM   1225  H   VAL A  82       5.779   3.425  25.951  1.00  0.80           H  
ATOM   1226  HA  VAL A  82       7.620   3.035  28.283  1.00  0.80           H  
ATOM   1227  HB  VAL A  82       7.767   1.645  25.639  1.00  0.80           H  
ATOM   1228 1HG1 VAL A  82       9.554   0.380  26.646  1.00  0.80           H  
ATOM   1229 2HG1 VAL A  82       9.902   2.110  26.580  1.00  0.80           H  
ATOM   1230 3HG1 VAL A  82       9.399   1.362  28.111  1.00  0.80           H  
ATOM   1231 1HG2 VAL A  82       7.134  -0.336  26.924  1.00  0.80           H  
ATOM   1232 2HG2 VAL A  82       6.958   0.651  28.371  1.00  0.80           H  
ATOM   1233 3HG2 VAL A  82       5.854   0.866  27.003  1.00  0.80           H  
ATOM   1234  N   THR A  83       7.855   4.502  25.359  1.00  0.79           N  
ATOM   1235  CA  THR A  83       8.620   5.454  24.583  1.00  0.79           C  
ATOM   1236  C   THR A  83       7.891   6.784  24.296  1.00  0.79           C  
ATOM   1237  O   THR A  83       8.090   7.756  25.012  1.00  0.79           O  
ATOM   1238  CB  THR A  83       9.099   4.808  23.268  1.00  0.79           C  
ATOM   1239  OG1 THR A  83       7.963   4.310  22.518  1.00  0.79           O  
ATOM   1240  CG2 THR A  83      10.060   3.683  23.620  1.00  0.79           C  
ATOM   1241  H   THR A  83       6.989   4.135  24.966  1.00  0.79           H  
ATOM   1242  HA  THR A  83       9.511   5.690  25.142  1.00  0.79           H  
ATOM   1243  HB  THR A  83       9.628   5.551  22.662  1.00  0.79           H  
ATOM   1244  HG1 THR A  83       7.356   3.808  23.123  1.00  0.79           H  
ATOM   1245 1HG2 THR A  83      10.437   3.228  22.747  1.00  0.79           H  
ATOM   1246 2HG2 THR A  83      10.898   4.093  24.187  1.00  0.79           H  
ATOM   1247 3HG2 THR A  83       9.552   2.934  24.217  1.00  0.79           H  
ATOM   1248  N   GLN A  84       7.100   6.819  23.221  1.00  0.78           N  
ATOM   1249  CA  GLN A  84       6.480   8.046  22.660  1.00  0.78           C  
ATOM   1250  C   GLN A  84       5.322   8.837  23.317  1.00  0.78           C  
ATOM   1251  O   GLN A  84       5.329  10.076  23.279  1.00  0.78           O  
ATOM   1252  CB  GLN A  84       5.991   7.677  21.286  1.00  0.78           C  
ATOM   1253  CG  GLN A  84       7.102   7.387  20.408  1.00  0.78           C  
ATOM   1254  CD  GLN A  84       6.702   6.844  19.134  1.00  0.78           C  
ATOM   1255  OE1 GLN A  84       5.504   6.660  18.815  1.00  0.78           O  
ATOM   1256  NE2 GLN A  84       7.728   6.559  18.373  1.00  0.78           N  
ATOM   1257  H   GLN A  84       6.989   5.936  22.728  1.00  0.78           H  
ATOM   1258  HA  GLN A  84       7.292   8.742  22.528  1.00  0.78           H  
ATOM   1259 1HB  GLN A  84       5.342   6.800  21.340  1.00  0.78           H  
ATOM   1260 2HB  GLN A  84       5.410   8.499  20.866  1.00  0.78           H  
ATOM   1261 1HG  GLN A  84       7.648   8.316  20.222  1.00  0.78           H  
ATOM   1262 2HG  GLN A  84       7.760   6.663  20.891  1.00  0.78           H  
ATOM   1263 1HE2 GLN A  84       7.599   6.170  17.464  1.00  0.78           H  
ATOM   1264 2HE2 GLN A  84       8.654   6.751  18.739  1.00  0.78           H  
ATOM   1265  N   CYS A  85       4.340   8.145  23.892  1.00  0.78           N  
ATOM   1266  CA  CYS A  85       3.061   8.717  24.351  1.00  0.78           C  
ATOM   1267  C   CYS A  85       2.194   8.836  23.071  1.00  0.78           C  
ATOM   1268  O   CYS A  85       2.708   9.295  22.057  1.00  0.78           O  
ATOM   1269  CB  CYS A  85       3.176  10.105  24.978  1.00  0.78           C  
ATOM   1270  SG  CYS A  85       1.717  10.590  25.756  1.00  0.78           S  
ATOM   1271  H   CYS A  85       4.435   7.139  23.999  1.00  0.78           H  
ATOM   1272  HA  CYS A  85       2.642   8.053  25.093  1.00  0.78           H  
ATOM   1273 1HB  CYS A  85       3.979  10.177  25.680  1.00  0.78           H  
ATOM   1274 2HB  CYS A  85       3.344  10.847  24.203  1.00  0.78           H  
ATOM   1275  HG  CYS A  85       0.948  10.463  24.657  1.00  0.78           H  
ATOM   1276  N   PRO A  86       0.908   8.435  23.058  1.00  0.78           N  
ATOM   1277  CA  PRO A  86       0.040   8.429  21.888  1.00  0.78           C  
ATOM   1278  C   PRO A  86      -0.199   9.750  21.178  1.00  0.78           C  
ATOM   1279  O   PRO A  86      -0.142  10.835  21.764  1.00  0.78           O  
ATOM   1280  CB  PRO A  86      -1.277   7.958  22.458  1.00  0.78           C  
ATOM   1281  CG  PRO A  86      -0.925   7.183  23.670  1.00  0.78           C  
ATOM   1282  CD  PRO A  86       0.246   7.888  24.256  1.00  0.78           C  
ATOM   1283  HA  PRO A  86       0.421   7.696  21.171  1.00  0.78           H  
ATOM   1284 1HB  PRO A  86      -1.896   8.814  22.661  1.00  0.78           H  
ATOM   1285 2HB  PRO A  86      -1.785   7.422  21.700  1.00  0.78           H  
ATOM   1286 1HG  PRO A  86      -1.778   7.108  24.343  1.00  0.78           H  
ATOM   1287 2HG  PRO A  86      -0.688   6.197  23.402  1.00  0.78           H  
ATOM   1288 1HD  PRO A  86      -0.109   8.666  24.912  1.00  0.78           H  
ATOM   1289 2HD  PRO A  86       0.837   7.156  24.768  1.00  0.78           H  
ATOM   1290  N   ILE A  87      -0.488   9.615  19.887  1.00  0.78           N  
ATOM   1291  CA  ILE A  87      -0.820  10.710  19.000  1.00  0.78           C  
ATOM   1292  C   ILE A  87      -2.300  11.012  19.174  1.00  0.78           C  
ATOM   1293  O   ILE A  87      -3.146  10.123  19.031  1.00  0.78           O  
ATOM   1294  CB  ILE A  87      -0.584  10.290  17.533  1.00  0.78           C  
ATOM   1295  CG1 ILE A  87       0.876   9.906  17.310  1.00  0.78           C  
ATOM   1296  CG2 ILE A  87      -0.978  11.432  16.572  1.00  0.78           C  
ATOM   1297  CD1 ILE A  87       1.103   9.213  15.965  1.00  0.78           C  
ATOM   1298  H   ILE A  87      -0.491   8.681  19.489  1.00  0.78           H  
ATOM   1299  HA  ILE A  87      -0.234  11.588  19.257  1.00  0.78           H  
ATOM   1300  HB  ILE A  87      -1.190   9.411  17.313  1.00  0.78           H  
ATOM   1301 1HG1 ILE A  87       1.496  10.798  17.366  1.00  0.78           H  
ATOM   1302 2HG1 ILE A  87       1.183   9.218  18.105  1.00  0.78           H  
ATOM   1303 1HG2 ILE A  87      -0.820  11.116  15.539  1.00  0.78           H  
ATOM   1304 2HG2 ILE A  87      -2.028  11.686  16.710  1.00  0.78           H  
ATOM   1305 3HG2 ILE A  87      -0.367  12.312  16.773  1.00  0.78           H  
ATOM   1306 1HD1 ILE A  87       2.144   8.938  15.862  1.00  0.78           H  
ATOM   1307 2HD1 ILE A  87       0.494   8.309  15.923  1.00  0.78           H  
ATOM   1308 3HD1 ILE A  87       0.817   9.882  15.149  1.00  0.78           H  
ATOM   1309  N   ALA A  88      -2.629  12.239  19.538  1.00  0.77           N  
ATOM   1310  CA  ALA A  88      -4.025  12.608  19.746  1.00  0.77           C  
ATOM   1311  C   ALA A  88      -4.723  12.831  18.389  1.00  0.77           C  
ATOM   1312  O   ALA A  88      -4.048  13.189  17.424  1.00  0.77           O  
ATOM   1313  CB  ALA A  88      -4.100  13.849  20.608  1.00  0.77           C  
ATOM   1314  H   ALA A  88      -1.898  12.928  19.675  1.00  0.77           H  
ATOM   1315  HA  ALA A  88      -4.502  11.790  20.268  1.00  0.77           H  
ATOM   1316 1HB  ALA A  88      -5.125  14.112  20.775  1.00  0.77           H  
ATOM   1317 2HB  ALA A  88      -3.611  13.664  21.568  1.00  0.77           H  
ATOM   1318 3HB  ALA A  88      -3.600  14.668  20.112  1.00  0.77           H  
ATOM   1319  N   PRO A  89      -6.044  12.620  18.260  1.00  0.78           N  
ATOM   1320  CA  PRO A  89      -6.796  12.900  17.050  1.00  0.78           C  
ATOM   1321  C   PRO A  89      -6.592  14.334  16.621  1.00  0.78           C  
ATOM   1322  O   PRO A  89      -6.658  15.256  17.436  1.00  0.78           O  
ATOM   1323  CB  PRO A  89      -8.240  12.634  17.488  1.00  0.78           C  
ATOM   1324  CG  PRO A  89      -8.100  11.617  18.589  1.00  0.78           C  
ATOM   1325  CD  PRO A  89      -6.854  12.022  19.345  1.00  0.78           C  
ATOM   1326  HA  PRO A  89      -6.496  12.225  16.250  1.00  0.78           H  
ATOM   1327 1HB  PRO A  89      -8.720  13.566  17.814  1.00  0.78           H  
ATOM   1328 2HB  PRO A  89      -8.823  12.247  16.633  1.00  0.78           H  
ATOM   1329 1HG  PRO A  89      -9.003  11.594  19.218  1.00  0.78           H  
ATOM   1330 2HG  PRO A  89      -7.993  10.628  18.132  1.00  0.78           H  
ATOM   1331 1HD  PRO A  89      -7.091  12.759  20.124  1.00  0.78           H  
ATOM   1332 2HD  PRO A  89      -6.419  11.110  19.744  1.00  0.78           H  
ATOM   1333  N   GLY A  90      -6.393  14.525  15.322  1.00  0.78           N  
ATOM   1334  CA  GLY A  90      -6.160  15.841  14.747  1.00  0.78           C  
ATOM   1335  C   GLY A  90      -4.667  16.158  14.654  1.00  0.78           C  
ATOM   1336  O   GLY A  90      -4.273  17.148  14.033  1.00  0.78           O  
ATOM   1337  H   GLY A  90      -6.352  13.715  14.703  1.00  0.78           H  
ATOM   1338 1HA  GLY A  90      -6.603  15.883  13.753  1.00  0.78           H  
ATOM   1339 2HA  GLY A  90      -6.657  16.596  15.354  1.00  0.78           H  
ATOM   1340  N   HIS A  91      -3.837  15.296  15.243  1.00  0.79           N  
ATOM   1341  CA  HIS A  91      -2.396  15.484  15.254  1.00  0.79           C  
ATOM   1342  C   HIS A  91      -1.657  14.420  14.461  1.00  0.79           C  
ATOM   1343  O   HIS A  91      -2.228  13.395  14.063  1.00  0.79           O  
ATOM   1344  CB  HIS A  91      -1.881  15.505  16.688  1.00  0.79           C  
ATOM   1345  CG  HIS A  91      -2.432  16.660  17.467  1.00  0.79           C  
ATOM   1346  ND1 HIS A  91      -1.769  17.871  17.580  1.00  0.79           N  
ATOM   1347  CD2 HIS A  91      -3.585  16.798  18.158  1.00  0.79           C  
ATOM   1348  CE1 HIS A  91      -2.491  18.696  18.319  1.00  0.79           C  
ATOM   1349  NE2 HIS A  91      -3.596  18.071  18.682  1.00  0.79           N  
ATOM   1350  H   HIS A  91      -4.208  14.499  15.760  1.00  0.79           H  
ATOM   1351  HA  HIS A  91      -2.155  16.445  14.804  1.00  0.79           H  
ATOM   1352 1HB  HIS A  91      -2.130  14.586  17.195  1.00  0.79           H  
ATOM   1353 2HB  HIS A  91      -0.795  15.585  16.686  1.00  0.79           H  
ATOM   1354  HD2 HIS A  91      -4.359  16.042  18.276  1.00  0.79           H  
ATOM   1355  HE1 HIS A  91      -2.219  19.718  18.581  1.00  0.79           H  
ATOM   1356  HE2 HIS A  91      -4.337  18.457  19.251  1.00  0.79           H  
ATOM   1357  N   SER A  92      -0.371  14.686  14.237  1.00  0.81           N  
ATOM   1358  CA  SER A  92       0.486  13.775  13.504  1.00  0.81           C  
ATOM   1359  C   SER A  92       1.886  13.718  14.094  1.00  0.81           C  
ATOM   1360  O   SER A  92       2.304  14.617  14.828  1.00  0.81           O  
ATOM   1361  CB  SER A  92       0.573  14.214  12.061  1.00  0.81           C  
ATOM   1362  OG  SER A  92       1.180  15.473  11.953  1.00  0.81           O  
ATOM   1363  H   SER A  92       0.019  15.550  14.585  1.00  0.81           H  
ATOM   1364  HA  SER A  92       0.050  12.781  13.564  1.00  0.81           H  
ATOM   1365 1HB  SER A  92       1.150  13.482  11.497  1.00  0.81           H  
ATOM   1366 2HB  SER A  92      -0.424  14.248  11.631  1.00  0.81           H  
ATOM   1367  HG  SER A  92       2.073  15.361  12.292  1.00  0.81           H  
ATOM   1368  N   PHE A  93       2.604  12.657  13.751  1.00  0.84           N  
ATOM   1369  CA  PHE A  93       3.963  12.429  14.231  1.00  0.84           C  
ATOM   1370  C   PHE A  93       4.871  11.644  13.282  1.00  0.84           C  
ATOM   1371  O   PHE A  93       4.446  10.694  12.631  1.00  0.84           O  
ATOM   1372  CB  PHE A  93       3.876  11.784  15.596  1.00  0.84           C  
ATOM   1373  CG  PHE A  93       5.110  11.261  16.168  1.00  0.84           C  
ATOM   1374  CD1 PHE A  93       6.123  12.051  16.610  1.00  0.84           C  
ATOM   1375  CD2 PHE A  93       5.226   9.938  16.307  1.00  0.84           C  
ATOM   1376  CE1 PHE A  93       7.248  11.476  17.166  1.00  0.84           C  
ATOM   1377  CE2 PHE A  93       6.311   9.378  16.852  1.00  0.84           C  
ATOM   1378  CZ  PHE A  93       7.325  10.129  17.289  1.00  0.84           C  
ATOM   1379  H   PHE A  93       2.149  11.962  13.156  1.00  0.84           H  
ATOM   1380  HA  PHE A  93       4.425  13.413  14.370  1.00  0.84           H  
ATOM   1381 1HB  PHE A  93       3.465  12.497  16.286  1.00  0.84           H  
ATOM   1382 2HB  PHE A  93       3.185  10.975  15.534  1.00  0.84           H  
ATOM   1383  HD1 PHE A  93       6.028  13.117  16.508  1.00  0.84           H  
ATOM   1384  HD2 PHE A  93       4.413   9.323  15.975  1.00  0.84           H  
ATOM   1385  HE1 PHE A  93       8.062  12.084  17.500  1.00  0.84           H  
ATOM   1386  HE2 PHE A  93       6.360   8.326  16.937  1.00  0.84           H  
ATOM   1387  HZ  PHE A  93       8.193   9.657  17.731  1.00  0.84           H  
ATOM   1388  N   LEU A  94       6.127  12.082  13.195  1.00  0.88           N  
ATOM   1389  CA  LEU A  94       7.138  11.416  12.379  1.00  0.88           C  
ATOM   1390  C   LEU A  94       7.990  10.405  13.120  1.00  0.88           C  
ATOM   1391  O   LEU A  94       8.687  10.740  14.074  1.00  0.88           O  
ATOM   1392  CB  LEU A  94       8.109  12.442  11.771  1.00  0.88           C  
ATOM   1393  CG  LEU A  94       9.345  11.803  11.020  1.00  0.88           C  
ATOM   1394  CD1 LEU A  94       8.898  11.037   9.805  1.00  0.88           C  
ATOM   1395  CD2 LEU A  94      10.339  12.877  10.626  1.00  0.88           C  
ATOM   1396  H   LEU A  94       6.398  12.884  13.742  1.00  0.88           H  
ATOM   1397  HA  LEU A  94       6.634  10.899  11.569  1.00  0.88           H  
ATOM   1398 1HB  LEU A  94       7.570  13.061  11.062  1.00  0.88           H  
ATOM   1399 2HB  LEU A  94       8.490  13.079  12.567  1.00  0.88           H  
ATOM   1400  HG  LEU A  94       9.828  11.100  11.691  1.00  0.88           H  
ATOM   1401 1HD1 LEU A  94       9.765  10.594   9.356  1.00  0.88           H  
ATOM   1402 2HD1 LEU A  94       8.214  10.266  10.094  1.00  0.88           H  
ATOM   1403 3HD1 LEU A  94       8.419  11.699   9.100  1.00  0.88           H  
ATOM   1404 1HD2 LEU A  94      11.198  12.413  10.130  1.00  0.88           H  
ATOM   1405 2HD2 LEU A  94       9.863  13.583   9.947  1.00  0.88           H  
ATOM   1406 3HD2 LEU A  94      10.675  13.401  11.519  1.00  0.88           H  
ATOM   1407  N   TYR A  95       7.991   9.191  12.587  1.00  0.93           N  
ATOM   1408  CA  TYR A  95       8.805   8.081  13.040  1.00  0.93           C  
ATOM   1409  C   TYR A  95       9.999   7.999  12.100  1.00  0.93           C  
ATOM   1410  O   TYR A  95       9.834   7.795  10.897  1.00  0.93           O  
ATOM   1411  CB  TYR A  95       8.011   6.798  12.957  1.00  0.93           C  
ATOM   1412  CG  TYR A  95       6.876   6.709  13.888  1.00  0.93           C  
ATOM   1413  CD1 TYR A  95       5.658   7.305  13.593  1.00  0.93           C  
ATOM   1414  CD2 TYR A  95       7.018   5.982  15.018  1.00  0.93           C  
ATOM   1415  CE1 TYR A  95       4.613   7.161  14.471  1.00  0.93           C  
ATOM   1416  CE2 TYR A  95       5.965   5.830  15.860  1.00  0.93           C  
ATOM   1417  CZ  TYR A  95       4.780   6.418  15.601  1.00  0.93           C  
ATOM   1418  OH  TYR A  95       3.776   6.286  16.510  1.00  0.93           O  
ATOM   1419  H   TYR A  95       7.362   9.020  11.808  1.00  0.93           H  
ATOM   1420  HA  TYR A  95       9.156   8.265  14.055  1.00  0.93           H  
ATOM   1421 1HB  TYR A  95       7.624   6.682  11.945  1.00  0.93           H  
ATOM   1422 2HB  TYR A  95       8.670   5.954  13.152  1.00  0.93           H  
ATOM   1423  HD1 TYR A  95       5.535   7.894  12.681  1.00  0.93           H  
ATOM   1424  HD2 TYR A  95       7.971   5.496  15.245  1.00  0.93           H  
ATOM   1425  HE1 TYR A  95       3.671   7.633  14.278  1.00  0.93           H  
ATOM   1426  HE2 TYR A  95       6.074   5.229  16.759  1.00  0.93           H  
ATOM   1427  HH  TYR A  95       4.202   6.235  17.410  1.00  0.93           H  
ATOM   1428  N   ASP A  96      11.193   8.182  12.627  1.00  1.01           N  
ATOM   1429  CA  ASP A  96      12.399   8.241  11.801  1.00  1.01           C  
ATOM   1430  C   ASP A  96      13.412   7.249  12.346  1.00  1.01           C  
ATOM   1431  O   ASP A  96      13.873   7.374  13.481  1.00  1.01           O  
ATOM   1432  CB  ASP A  96      12.920   9.693  11.730  1.00  1.01           C  
ATOM   1433  CG  ASP A  96      14.143   9.963  10.829  1.00  1.01           C  
ATOM   1434  OD1 ASP A  96      14.851   9.061  10.486  1.00  1.01           O  
ATOM   1435  OD2 ASP A  96      14.319  11.112  10.459  1.00  1.01           O  
ATOM   1436  H   ASP A  96      11.276   8.314  13.625  1.00  1.01           H  
ATOM   1437  HA  ASP A  96      12.145   7.937  10.792  1.00  1.01           H  
ATOM   1438 1HB  ASP A  96      12.114  10.327  11.378  1.00  1.01           H  
ATOM   1439 2HB  ASP A  96      13.167  10.031  12.714  1.00  1.01           H  
ATOM   1440  N   PHE A  97      13.660   6.199  11.568  1.00  1.09           N  
ATOM   1441  CA  PHE A  97      14.497   5.091  12.015  1.00  1.09           C  
ATOM   1442  C   PHE A  97      15.312   4.414  10.921  1.00  1.09           C  
ATOM   1443  O   PHE A  97      14.966   4.434   9.745  1.00  1.09           O  
ATOM   1444  CB  PHE A  97      13.612   4.071  12.748  1.00  1.09           C  
ATOM   1445  CG  PHE A  97      12.415   3.479  11.955  1.00  1.09           C  
ATOM   1446  CD1 PHE A  97      12.510   2.297  11.220  1.00  1.09           C  
ATOM   1447  CD2 PHE A  97      11.168   4.132  11.986  1.00  1.09           C  
ATOM   1448  CE1 PHE A  97      11.386   1.793  10.548  1.00  1.09           C  
ATOM   1449  CE2 PHE A  97      10.066   3.623  11.311  1.00  1.09           C  
ATOM   1450  CZ  PHE A  97      10.181   2.449  10.595  1.00  1.09           C  
ATOM   1451  H   PHE A  97      13.267   6.211  10.624  1.00  1.09           H  
ATOM   1452  HA  PHE A  97      15.205   5.489  12.744  1.00  1.09           H  
ATOM   1453 1HB  PHE A  97      14.237   3.238  13.071  1.00  1.09           H  
ATOM   1454 2HB  PHE A  97      13.219   4.529  13.657  1.00  1.09           H  
ATOM   1455  HD1 PHE A  97      13.465   1.765  11.177  1.00  1.09           H  
ATOM   1456  HD2 PHE A  97      11.070   5.055  12.557  1.00  1.09           H  
ATOM   1457  HE1 PHE A  97      11.461   0.879   9.974  1.00  1.09           H  
ATOM   1458  HE2 PHE A  97       9.109   4.147  11.350  1.00  1.09           H  
ATOM   1459  HZ  PHE A  97       9.321   2.041  10.063  1.00  1.09           H  
ATOM   1460  N   SER A  98      16.401   3.770  11.323  1.00  1.15           N  
ATOM   1461  CA  SER A  98      17.286   3.101  10.372  1.00  1.15           C  
ATOM   1462  C   SER A  98      17.221   1.603  10.534  1.00  1.15           C  
ATOM   1463  O   SER A  98      16.949   1.125  11.634  1.00  1.15           O  
ATOM   1464  CB  SER A  98      18.713   3.541  10.634  1.00  1.15           C  
ATOM   1465  OG  SER A  98      18.861   4.921  10.463  1.00  1.15           O  
ATOM   1466  H   SER A  98      16.636   3.766  12.306  1.00  1.15           H  
ATOM   1467  HA  SER A  98      16.995   3.357   9.358  1.00  1.15           H  
ATOM   1468 1HB  SER A  98      18.995   3.265  11.648  1.00  1.15           H  
ATOM   1469 2HB  SER A  98      19.384   3.016   9.953  1.00  1.15           H  
ATOM   1470  HG  SER A  98      18.797   5.078   9.508  1.00  1.15           H  
ATOM   1471  N   VAL A  99      17.541   0.858   9.472  1.00  1.18           N  
ATOM   1472  CA  VAL A  99      17.591  -0.601   9.597  1.00  1.18           C  
ATOM   1473  C   VAL A  99      18.892  -1.168   9.009  1.00  1.18           C  
ATOM   1474  O   VAL A  99      18.859  -2.081   8.181  1.00  1.18           O  
ATOM   1475  CB  VAL A  99      16.407  -1.190   8.839  1.00  1.18           C  
ATOM   1476  CG1 VAL A  99      15.118  -0.871   9.597  1.00  1.18           C  
ATOM   1477  CG2 VAL A  99      16.416  -0.636   7.399  1.00  1.18           C  
ATOM   1478  H   VAL A  99      17.717   1.306   8.564  1.00  1.18           H  
ATOM   1479  HA  VAL A  99      17.495  -0.874  10.645  1.00  1.18           H  
ATOM   1480  HB  VAL A  99      16.510  -2.270   8.812  1.00  1.18           H  
ATOM   1481 1HG1 VAL A  99      14.279  -1.300   9.104  1.00  1.18           H  
ATOM   1482 2HG1 VAL A  99      15.193  -1.283  10.604  1.00  1.18           H  
ATOM   1483 3HG1 VAL A  99      14.974   0.201   9.661  1.00  1.18           H  
ATOM   1484 1HG2 VAL A  99      15.607  -1.048   6.816  1.00  1.18           H  
ATOM   1485 2HG2 VAL A  99      16.319   0.448   7.428  1.00  1.18           H  
ATOM   1486 3HG2 VAL A  99      17.361  -0.897   6.917  1.00  1.18           H  
ATOM   1487  N   PRO A 100      20.048  -0.809   9.601  1.00  1.17           N  
ATOM   1488  CA  PRO A 100      21.387  -0.858   9.012  1.00  1.17           C  
ATOM   1489  C   PRO A 100      21.890  -2.230   8.593  1.00  1.17           C  
ATOM   1490  O   PRO A 100      22.812  -2.330   7.782  1.00  1.17           O  
ATOM   1491  CB  PRO A 100      22.260  -0.314  10.150  1.00  1.17           C  
ATOM   1492  CG  PRO A 100      21.475  -0.575  11.416  1.00  1.17           C  
ATOM   1493  CD  PRO A 100      20.035  -0.418  11.025  1.00  1.17           C  
ATOM   1494  HA  PRO A 100      21.408  -0.177   8.148  1.00  1.17           H  
ATOM   1495 1HB  PRO A 100      23.233  -0.829  10.145  1.00  1.17           H  
ATOM   1496 2HB  PRO A 100      22.463   0.753   9.986  1.00  1.17           H  
ATOM   1497 1HG  PRO A 100      21.705  -1.580  11.801  1.00  1.17           H  
ATOM   1498 2HG  PRO A 100      21.778   0.138  12.197  1.00  1.17           H  
ATOM   1499 1HD  PRO A 100      19.427  -1.103  11.629  1.00  1.17           H  
ATOM   1500 2HD  PRO A 100      19.742   0.622  11.152  1.00  1.17           H  
ATOM   1501  N   ASP A 101      21.330  -3.286   9.160  1.00  1.10           N  
ATOM   1502  CA  ASP A 101      21.748  -4.621   8.785  1.00  1.10           C  
ATOM   1503  C   ASP A 101      20.601  -5.598   8.928  1.00  1.10           C  
ATOM   1504  O   ASP A 101      20.799  -6.748   9.323  1.00  1.10           O  
ATOM   1505  CB  ASP A 101      22.956  -5.090   9.604  1.00  1.10           C  
ATOM   1506  CG  ASP A 101      23.679  -6.360   9.006  1.00  1.10           C  
ATOM   1507  OD1 ASP A 101      23.603  -6.594   7.793  1.00  1.10           O  
ATOM   1508  OD2 ASP A 101      24.301  -7.065   9.772  1.00  1.10           O  
ATOM   1509  H   ASP A 101      20.584  -3.167   9.826  1.00  1.10           H  
ATOM   1510  HA  ASP A 101      22.042  -4.600   7.742  1.00  1.10           H  
ATOM   1511 1HB  ASP A 101      23.682  -4.279   9.670  1.00  1.10           H  
ATOM   1512 2HB  ASP A 101      22.632  -5.320  10.620  1.00  1.10           H  
ATOM   1513  N   GLN A 102      19.401  -5.157   8.570  1.00  1.01           N  
ATOM   1514  CA  GLN A 102      18.260  -6.056   8.629  1.00  1.01           C  
ATOM   1515  C   GLN A 102      17.668  -6.280   7.267  1.00  1.01           C  
ATOM   1516  O   GLN A 102      17.857  -5.488   6.352  1.00  1.01           O  
ATOM   1517  CB  GLN A 102      17.188  -5.582   9.593  1.00  1.01           C  
ATOM   1518  CG  GLN A 102      17.621  -5.598  11.014  1.00  1.01           C  
ATOM   1519  CD  GLN A 102      16.506  -5.279  11.942  1.00  1.01           C  
ATOM   1520  OE1 GLN A 102      16.268  -4.114  12.264  1.00  1.01           O  
ATOM   1521  NE2 GLN A 102      15.797  -6.323  12.367  1.00  1.01           N  
ATOM   1522  H   GLN A 102      19.282  -4.184   8.273  1.00  1.01           H  
ATOM   1523  HA  GLN A 102      18.602  -7.025   8.986  1.00  1.01           H  
ATOM   1524 1HB  GLN A 102      16.896  -4.568   9.334  1.00  1.01           H  
ATOM   1525 2HB  GLN A 102      16.308  -6.206   9.493  1.00  1.01           H  
ATOM   1526 1HG  GLN A 102      18.004  -6.590  11.255  1.00  1.01           H  
ATOM   1527 2HG  GLN A 102      18.404  -4.852  11.150  1.00  1.01           H  
ATOM   1528 1HE2 GLN A 102      14.980  -6.226  12.989  1.00  1.01           H  
ATOM   1529 2HE2 GLN A 102      16.034  -7.247  12.062  1.00  1.01           H  
ATOM   1530  N   ALA A 103      16.986  -7.399   7.135  1.00  0.91           N  
ATOM   1531  CA  ALA A 103      16.338  -7.786   5.901  1.00  0.91           C  
ATOM   1532  C   ALA A 103      15.218  -8.748   6.228  1.00  0.91           C  
ATOM   1533  O   ALA A 103      15.176  -9.282   7.332  1.00  0.91           O  
ATOM   1534  CB  ALA A 103      17.336  -8.397   4.951  1.00  0.91           C  
ATOM   1535  H   ALA A 103      16.907  -8.017   7.930  1.00  0.91           H  
ATOM   1536  HA  ALA A 103      15.921  -6.911   5.431  1.00  0.91           H  
ATOM   1537 1HB  ALA A 103      16.834  -8.668   4.021  1.00  0.91           H  
ATOM   1538 2HB  ALA A 103      18.108  -7.659   4.755  1.00  0.91           H  
ATOM   1539 3HB  ALA A 103      17.778  -9.285   5.400  1.00  0.91           H  
ATOM   1540  N   GLY A 104      14.311  -8.964   5.296  1.00  0.83           N  
ATOM   1541  CA  GLY A 104      13.250  -9.930   5.511  1.00  0.83           C  
ATOM   1542  C   GLY A 104      11.959  -9.240   5.898  1.00  0.83           C  
ATOM   1543  O   GLY A 104      11.733  -8.083   5.530  1.00  0.83           O  
ATOM   1544  H   GLY A 104      14.363  -8.449   4.425  1.00  0.83           H  
ATOM   1545 1HA  GLY A 104      13.101 -10.509   4.601  1.00  0.83           H  
ATOM   1546 2HA  GLY A 104      13.545 -10.637   6.284  1.00  0.83           H  
ATOM   1547  N   THR A 105      11.086  -9.957   6.591  1.00  0.76           N  
ATOM   1548  CA  THR A 105       9.761  -9.420   6.840  1.00  0.76           C  
ATOM   1549  C   THR A 105       9.522  -9.082   8.296  1.00  0.76           C  
ATOM   1550  O   THR A 105       9.836  -9.862   9.204  1.00  0.76           O  
ATOM   1551  CB  THR A 105       8.717 -10.399   6.354  1.00  0.76           C  
ATOM   1552  OG1 THR A 105       8.954 -10.623   5.009  1.00  0.76           O  
ATOM   1553  CG2 THR A 105       7.327  -9.811   6.487  1.00  0.76           C  
ATOM   1554  H   THR A 105      11.331 -10.885   6.905  1.00  0.76           H  
ATOM   1555  HA  THR A 105       9.646  -8.496   6.273  1.00  0.76           H  
ATOM   1556  HB  THR A 105       8.784 -11.333   6.904  1.00  0.76           H  
ATOM   1557  HG1 THR A 105       9.089  -9.770   4.586  1.00  0.76           H  
ATOM   1558 1HG2 THR A 105       6.611 -10.519   6.089  1.00  0.76           H  
ATOM   1559 2HG2 THR A 105       7.097  -9.608   7.526  1.00  0.76           H  
ATOM   1560 3HG2 THR A 105       7.266  -8.880   5.923  1.00  0.76           H  
ATOM   1561  N   PHE A 106       8.971  -7.894   8.473  1.00  0.72           N  
ATOM   1562  CA  PHE A 106       8.649  -7.259   9.727  1.00  0.72           C  
ATOM   1563  C   PHE A 106       7.165  -6.903   9.686  1.00  0.72           C  
ATOM   1564  O   PHE A 106       6.527  -7.026   8.633  1.00  0.72           O  
ATOM   1565  CB  PHE A 106       9.559  -6.057   9.873  1.00  0.72           C  
ATOM   1566  CG  PHE A 106      10.977  -6.499   9.763  1.00  0.72           C  
ATOM   1567  CD1 PHE A 106      11.638  -6.482   8.541  1.00  0.72           C  
ATOM   1568  CD2 PHE A 106      11.629  -6.988  10.840  1.00  0.72           C  
ATOM   1569  CE1 PHE A 106      12.927  -6.946   8.440  1.00  0.72           C  
ATOM   1570  CE2 PHE A 106      12.920  -7.457  10.750  1.00  0.72           C  
ATOM   1571  CZ  PHE A 106      13.570  -7.433   9.542  1.00  0.72           C  
ATOM   1572  H   PHE A 106       8.773  -7.347   7.642  1.00  0.72           H  
ATOM   1573  HA  PHE A 106       8.828  -7.942  10.549  1.00  0.72           H  
ATOM   1574 1HB  PHE A 106       9.362  -5.373   9.076  1.00  0.72           H  
ATOM   1575 2HB  PHE A 106       9.412  -5.545  10.809  1.00  0.72           H  
ATOM   1576  HD1 PHE A 106      11.122  -6.108   7.652  1.00  0.72           H  
ATOM   1577  HD2 PHE A 106      11.102  -7.010  11.776  1.00  0.72           H  
ATOM   1578  HE1 PHE A 106      13.428  -6.932   7.481  1.00  0.72           H  
ATOM   1579  HE2 PHE A 106      13.417  -7.852  11.641  1.00  0.72           H  
ATOM   1580  HZ  PHE A 106      14.586  -7.807   9.458  1.00  0.72           H  
ATOM   1581  N   TRP A 107       6.579  -6.540  10.819  1.00  0.71           N  
ATOM   1582  CA  TRP A 107       5.137  -6.237  10.791  1.00  0.71           C  
ATOM   1583  C   TRP A 107       4.765  -5.081  11.698  1.00  0.71           C  
ATOM   1584  O   TRP A 107       5.144  -5.073  12.864  1.00  0.71           O  
ATOM   1585  CB  TRP A 107       4.318  -7.461  11.197  1.00  0.71           C  
ATOM   1586  CG  TRP A 107       2.885  -7.213  11.090  1.00  0.71           C  
ATOM   1587  CD1 TRP A 107       2.098  -6.765  12.071  1.00  0.71           C  
ATOM   1588  CD2 TRP A 107       2.037  -7.396   9.948  1.00  0.71           C  
ATOM   1589  NE1 TRP A 107       0.841  -6.619  11.635  1.00  0.71           N  
ATOM   1590  CE2 TRP A 107       0.783  -6.993  10.318  1.00  0.71           C  
ATOM   1591  CE3 TRP A 107       2.247  -7.857   8.667  1.00  0.71           C  
ATOM   1592  CZ2 TRP A 107      -0.281  -7.009   9.428  1.00  0.71           C  
ATOM   1593  CZ3 TRP A 107       1.199  -7.891   7.795  1.00  0.71           C  
ATOM   1594  CH2 TRP A 107      -0.033  -7.464   8.152  1.00  0.71           C  
ATOM   1595  H   TRP A 107       7.145  -6.441  11.666  1.00  0.71           H  
ATOM   1596  HA  TRP A 107       4.860  -5.953   9.778  1.00  0.71           H  
ATOM   1597 1HB  TRP A 107       4.585  -8.295  10.557  1.00  0.71           H  
ATOM   1598 2HB  TRP A 107       4.550  -7.737  12.224  1.00  0.71           H  
ATOM   1599  HD1 TRP A 107       2.444  -6.537  13.057  1.00  0.71           H  
ATOM   1600  HE1 TRP A 107       0.093  -6.280  12.204  1.00  0.71           H  
ATOM   1601  HE3 TRP A 107       3.237  -8.187   8.357  1.00  0.71           H  
ATOM   1602  HZ2 TRP A 107      -1.275  -6.687   9.697  1.00  0.71           H  
ATOM   1603  HZ3 TRP A 107       1.389  -8.252   6.800  1.00  0.71           H  
ATOM   1604  HH2 TRP A 107      -0.840  -7.494   7.425  1.00  0.71           H  
ATOM   1605  N   TYR A 108       4.012  -4.112  11.193  1.00  0.72           N  
ATOM   1606  CA  TYR A 108       3.687  -2.989  12.050  1.00  0.72           C  
ATOM   1607  C   TYR A 108       2.264  -2.965  12.535  1.00  0.72           C  
ATOM   1608  O   TYR A 108       1.337  -3.434  11.869  1.00  0.72           O  
ATOM   1609  CB  TYR A 108       3.997  -1.671  11.338  1.00  0.72           C  
ATOM   1610  CG  TYR A 108       3.169  -1.276  10.113  1.00  0.72           C  
ATOM   1611  CD1 TYR A 108       1.985  -0.548  10.275  1.00  0.72           C  
ATOM   1612  CD2 TYR A 108       3.601  -1.607   8.833  1.00  0.72           C  
ATOM   1613  CE1 TYR A 108       1.242  -0.170   9.165  1.00  0.72           C  
ATOM   1614  CE2 TYR A 108       2.848  -1.230   7.731  1.00  0.72           C  
ATOM   1615  CZ  TYR A 108       1.682  -0.520   7.892  1.00  0.72           C  
ATOM   1616  OH  TYR A 108       0.948  -0.163   6.794  1.00  0.72           O  
ATOM   1617  H   TYR A 108       3.660  -4.158  10.242  1.00  0.72           H  
ATOM   1618  HA  TYR A 108       4.304  -3.058  12.934  1.00  0.72           H  
ATOM   1619 1HB  TYR A 108       3.986  -0.846  12.046  1.00  0.72           H  
ATOM   1620 2HB  TYR A 108       4.974  -1.791  11.007  1.00  0.72           H  
ATOM   1621  HD1 TYR A 108       1.647  -0.280  11.277  1.00  0.72           H  
ATOM   1622  HD2 TYR A 108       4.524  -2.170   8.692  1.00  0.72           H  
ATOM   1623  HE1 TYR A 108       0.322   0.392   9.292  1.00  0.72           H  
ATOM   1624  HE2 TYR A 108       3.179  -1.498   6.726  1.00  0.72           H  
ATOM   1625  HH  TYR A 108       1.258  -0.676   6.013  1.00  0.72           H  
ATOM   1626  N   HIS A 109       2.089  -2.347  13.698  1.00  0.75           N  
ATOM   1627  CA  HIS A 109       0.754  -2.123  14.208  1.00  0.75           C  
ATOM   1628  C   HIS A 109       0.688  -1.096  15.316  1.00  0.75           C  
ATOM   1629  O   HIS A 109       1.704  -0.779  15.950  1.00  0.75           O  
ATOM   1630  CB  HIS A 109       0.090  -3.439  14.642  1.00  0.75           C  
ATOM   1631  CG  HIS A 109       0.643  -4.219  15.767  1.00  0.75           C  
ATOM   1632  ND1 HIS A 109       0.294  -3.985  17.077  1.00  0.75           N  
ATOM   1633  CD2 HIS A 109       1.469  -5.281  15.784  1.00  0.75           C  
ATOM   1634  CE1 HIS A 109       0.876  -4.878  17.844  1.00  0.75           C  
ATOM   1635  NE2 HIS A 109       1.594  -5.671  17.075  1.00  0.75           N  
ATOM   1636  H   HIS A 109       2.914  -2.001  14.189  1.00  0.75           H  
ATOM   1637  HA  HIS A 109       0.156  -1.727  13.394  1.00  0.75           H  
ATOM   1638 1HB  HIS A 109      -0.922  -3.208  14.947  1.00  0.75           H  
ATOM   1639 2HB  HIS A 109       0.008  -4.110  13.801  1.00  0.75           H  
ATOM   1640  HD1 HIS A 109      -0.343  -3.262  17.427  1.00  0.75           H  
ATOM   1641  HD2 HIS A 109       1.979  -5.832  15.017  1.00  0.75           H  
ATOM   1642  HE1 HIS A 109       0.712  -4.870  18.929  1.00  0.75           H  
ATOM   1643  N   SER A 110      -0.516  -0.581  15.559  1.00  0.80           N  
ATOM   1644  CA  SER A 110      -0.677   0.303  16.701  1.00  0.80           C  
ATOM   1645  C   SER A 110      -0.588  -0.485  17.991  1.00  0.80           C  
ATOM   1646  O   SER A 110      -1.080  -1.612  18.072  1.00  0.80           O  
ATOM   1647  CB  SER A 110      -1.952   1.109  16.675  1.00  0.80           C  
ATOM   1648  OG  SER A 110      -2.097   1.939  17.865  1.00  0.80           O  
ATOM   1649  H   SER A 110      -1.299  -0.857  14.962  1.00  0.80           H  
ATOM   1650  HA  SER A 110       0.131   1.001  16.671  1.00  0.80           H  
ATOM   1651 1HB  SER A 110      -1.938   1.746  15.793  1.00  0.80           H  
ATOM   1652 2HB  SER A 110      -2.805   0.445  16.584  1.00  0.80           H  
ATOM   1653  HG  SER A 110      -2.785   2.583  17.650  1.00  0.80           H  
ATOM   1654  N   HIS A 111       0.024   0.128  18.993  1.00  0.85           N  
ATOM   1655  CA  HIS A 111       0.139  -0.434  20.327  1.00  0.85           C  
ATOM   1656  C   HIS A 111      -0.812   0.114  21.357  1.00  0.85           C  
ATOM   1657  O   HIS A 111      -0.587  -0.095  22.550  1.00  0.85           O  
ATOM   1658  CB  HIS A 111       1.545  -0.285  20.914  1.00  0.85           C  
ATOM   1659  CG  HIS A 111       2.553  -1.181  20.356  1.00  0.85           C  
ATOM   1660  ND1 HIS A 111       3.805  -1.291  20.897  1.00  0.85           N  
ATOM   1661  CD2 HIS A 111       2.500  -2.065  19.358  1.00  0.85           C  
ATOM   1662  CE1 HIS A 111       4.474  -2.204  20.258  1.00  0.85           C  
ATOM   1663  NE2 HIS A 111       3.706  -2.697  19.327  1.00  0.85           N  
ATOM   1664  H   HIS A 111       0.416   1.047  18.802  1.00  0.85           H  
ATOM   1665  HA  HIS A 111      -0.065  -1.504  20.262  1.00  0.85           H  
ATOM   1666 1HB  HIS A 111       1.887   0.744  20.760  1.00  0.85           H  
ATOM   1667 2HB  HIS A 111       1.503  -0.456  21.989  1.00  0.85           H  
ATOM   1668  HD2 HIS A 111       1.653  -2.257  18.717  1.00  0.85           H  
ATOM   1669  HE1 HIS A 111       5.489  -2.507  20.466  1.00  0.85           H  
ATOM   1670  HE2 HIS A 111       3.981  -3.437  18.689  1.00  0.85           H  
ATOM   1671  N   LEU A 112      -1.865   0.814  20.958  1.00  0.89           N  
ATOM   1672  CA  LEU A 112      -2.734   1.259  22.039  1.00  0.89           C  
ATOM   1673  C   LEU A 112      -3.926   0.360  22.182  1.00  0.89           C  
ATOM   1674  O   LEU A 112      -4.582   0.029  21.183  1.00  0.89           O  
ATOM   1675  CB  LEU A 112      -3.302   2.617  21.820  1.00  0.89           C  
ATOM   1676  CG  LEU A 112      -2.440   3.623  21.534  1.00  0.89           C  
ATOM   1677  CD1 LEU A 112      -3.219   4.806  21.548  1.00  0.89           C  
ATOM   1678  CD2 LEU A 112      -1.365   3.673  22.442  1.00  0.89           C  
ATOM   1679  H   LEU A 112      -2.036   1.031  19.967  1.00  0.89           H  
ATOM   1680  HA  LEU A 112      -2.184   1.254  22.977  1.00  0.89           H  
ATOM   1681 1HB  LEU A 112      -3.988   2.556  20.981  1.00  0.89           H  
ATOM   1682 2HB  LEU A 112      -3.850   2.900  22.710  1.00  0.89           H  
ATOM   1683  HG  LEU A 112      -2.057   3.476  20.528  1.00  0.89           H  
ATOM   1684 1HD1 LEU A 112      -2.619   5.606  21.269  1.00  0.89           H  
ATOM   1685 2HD1 LEU A 112      -4.027   4.688  20.861  1.00  0.89           H  
ATOM   1686 3HD1 LEU A 112      -3.624   4.975  22.542  1.00  0.89           H  
ATOM   1687 1HD2 LEU A 112      -0.749   4.489  22.125  1.00  0.89           H  
ATOM   1688 2HD2 LEU A 112      -1.738   3.834  23.456  1.00  0.89           H  
ATOM   1689 3HD2 LEU A 112      -0.804   2.751  22.404  1.00  0.89           H  
ATOM   1690  N   SER A 113      -4.254   0.021  23.423  1.00  0.92           N  
ATOM   1691  CA  SER A 113      -5.422  -0.791  23.652  1.00  0.92           C  
ATOM   1692  C   SER A 113      -5.411  -1.973  22.745  1.00  0.92           C  
ATOM   1693  O   SER A 113      -4.448  -2.726  22.653  1.00  0.92           O  
ATOM   1694  CB  SER A 113      -6.706  -0.010  23.466  1.00  0.92           C  
ATOM   1695  OG  SER A 113      -7.839  -0.805  23.811  1.00  0.92           O  
ATOM   1696  H   SER A 113      -3.680   0.304  24.209  1.00  0.92           H  
ATOM   1697  HA  SER A 113      -5.397  -1.147  24.674  1.00  0.92           H  
ATOM   1698 1HB  SER A 113      -6.673   0.850  24.123  1.00  0.92           H  
ATOM   1699 2HB  SER A 113      -6.796   0.360  22.442  1.00  0.92           H  
ATOM   1700  HG  SER A 113      -7.725  -1.031  24.749  1.00  0.92           H  
ATOM   1701  N   THR A 114      -6.522  -2.105  22.068  1.00  0.91           N  
ATOM   1702  CA  THR A 114      -6.799  -3.153  21.141  1.00  0.91           C  
ATOM   1703  C   THR A 114      -7.099  -2.648  19.712  1.00  0.91           C  
ATOM   1704  O   THR A 114      -7.961  -3.186  19.010  1.00  0.91           O  
ATOM   1705  CB  THR A 114      -7.875  -4.005  21.775  1.00  0.91           C  
ATOM   1706  OG1 THR A 114      -8.976  -3.147  22.144  1.00  0.91           O  
ATOM   1707  CG2 THR A 114      -7.314  -4.704  23.014  1.00  0.91           C  
ATOM   1708  H   THR A 114      -7.258  -1.429  22.237  1.00  0.91           H  
ATOM   1709  HA  THR A 114      -5.909  -3.779  21.066  1.00  0.91           H  
ATOM   1710  HB  THR A 114      -8.206  -4.758  21.070  1.00  0.91           H  
ATOM   1711  HG1 THR A 114      -8.628  -2.369  22.653  1.00  0.91           H  
ATOM   1712 1HG2 THR A 114      -8.074  -5.289  23.454  1.00  0.91           H  
ATOM   1713 2HG2 THR A 114      -6.477  -5.345  22.727  1.00  0.91           H  
ATOM   1714 3HG2 THR A 114      -6.976  -3.978  23.741  1.00  0.91           H  
ATOM   1715  N   GLN A 115      -6.388  -1.573  19.297  1.00  0.88           N  
ATOM   1716  CA  GLN A 115      -6.517  -1.094  17.909  1.00  0.88           C  
ATOM   1717  C   GLN A 115      -6.030  -2.208  16.963  1.00  0.88           C  
ATOM   1718  O   GLN A 115      -6.550  -2.401  15.851  1.00  0.88           O  
ATOM   1719  CB  GLN A 115      -5.773   0.216  17.676  1.00  0.88           C  
ATOM   1720  CG  GLN A 115      -6.410   1.426  18.332  1.00  0.88           C  
ATOM   1721  CD  GLN A 115      -5.639   2.726  18.092  1.00  0.88           C  
ATOM   1722  OE1 GLN A 115      -4.393   2.748  17.951  1.00  0.88           O  
ATOM   1723  NE2 GLN A 115      -6.368   3.818  18.053  1.00  0.88           N  
ATOM   1724  H   GLN A 115      -5.730  -1.124  19.944  1.00  0.88           H  
ATOM   1725  HA  GLN A 115      -7.569  -0.912  17.707  1.00  0.88           H  
ATOM   1726 1HB  GLN A 115      -4.757   0.127  18.065  1.00  0.88           H  
ATOM   1727 2HB  GLN A 115      -5.711   0.397  16.613  1.00  0.88           H  
ATOM   1728 1HG  GLN A 115      -7.424   1.556  17.947  1.00  0.88           H  
ATOM   1729 2HG  GLN A 115      -6.438   1.252  19.411  1.00  0.88           H  
ATOM   1730 1HE2 GLN A 115      -5.918   4.711  17.975  1.00  0.88           H  
ATOM   1731 2HE2 GLN A 115      -7.379   3.806  18.162  1.00  0.88           H  
ATOM   1732  N   TYR A 116      -5.016  -2.943  17.406  1.00  0.83           N  
ATOM   1733  CA  TYR A 116      -4.611  -4.163  16.734  1.00  0.83           C  
ATOM   1734  C   TYR A 116      -5.832  -4.984  17.033  1.00  0.83           C  
ATOM   1735  O   TYR A 116      -6.243  -4.956  18.174  1.00  0.83           O  
ATOM   1736  CB  TYR A 116      -3.363  -4.709  17.392  1.00  0.83           C  
ATOM   1737  CG  TYR A 116      -2.754  -5.975  16.907  1.00  0.83           C  
ATOM   1738  CD1 TYR A 116      -2.162  -6.033  15.681  1.00  0.83           C  
ATOM   1739  CD2 TYR A 116      -2.695  -7.058  17.762  1.00  0.83           C  
ATOM   1740  CE1 TYR A 116      -1.505  -7.170  15.289  1.00  0.83           C  
ATOM   1741  CE2 TYR A 116      -2.043  -8.190  17.378  1.00  0.83           C  
ATOM   1742  CZ  TYR A 116      -1.445  -8.244  16.152  1.00  0.83           C  
ATOM   1743  OH  TYR A 116      -0.765  -9.361  15.791  1.00  0.83           O  
ATOM   1744  H   TYR A 116      -4.573  -2.698  18.283  1.00  0.83           H  
ATOM   1745  HA  TYR A 116      -4.493  -4.017  15.660  1.00  0.83           H  
ATOM   1746 1HB  TYR A 116      -2.590  -3.939  17.362  1.00  0.83           H  
ATOM   1747 2HB  TYR A 116      -3.598  -4.859  18.443  1.00  0.83           H  
ATOM   1748  HD1 TYR A 116      -2.201  -5.172  15.038  1.00  0.83           H  
ATOM   1749  HD2 TYR A 116      -3.150  -6.996  18.750  1.00  0.83           H  
ATOM   1750  HE1 TYR A 116      -1.018  -7.219  14.314  1.00  0.83           H  
ATOM   1751  HE2 TYR A 116      -1.975  -9.043  18.052  1.00  0.83           H  
ATOM   1752  HH  TYR A 116      -1.205 -10.145  16.186  1.00  0.83           H  
ATOM   1753  N   CYS A 117      -6.432  -5.617  16.033  1.00  0.77           N  
ATOM   1754  CA  CYS A 117      -7.720  -6.323  16.083  1.00  0.77           C  
ATOM   1755  C   CYS A 117      -8.752  -5.447  15.375  1.00  0.77           C  
ATOM   1756  O   CYS A 117      -9.394  -5.882  14.424  1.00  0.77           O  
ATOM   1757  CB  CYS A 117      -8.235  -6.604  17.505  1.00  0.77           C  
ATOM   1758  SG  CYS A 117      -7.157  -7.626  18.576  1.00  0.77           S  
ATOM   1759  H   CYS A 117      -5.951  -5.580  15.148  1.00  0.77           H  
ATOM   1760  HA  CYS A 117      -7.639  -7.266  15.539  1.00  0.77           H  
ATOM   1761 1HB  CYS A 117      -8.447  -5.665  18.019  1.00  0.77           H  
ATOM   1762 2HB  CYS A 117      -9.186  -7.123  17.424  1.00  0.77           H  
ATOM   1763  N   ASP A 118      -8.868  -4.165  15.798  1.00  0.73           N  
ATOM   1764  CA  ASP A 118      -9.729  -3.246  15.036  1.00  0.73           C  
ATOM   1765  C   ASP A 118      -9.215  -2.969  13.644  1.00  0.73           C  
ATOM   1766  O   ASP A 118     -10.002  -2.570  12.795  1.00  0.73           O  
ATOM   1767  CB  ASP A 118     -10.025  -1.931  15.724  1.00  0.73           C  
ATOM   1768  CG  ASP A 118     -11.086  -2.054  16.740  1.00  0.73           C  
ATOM   1769  OD1 ASP A 118     -11.881  -2.962  16.579  1.00  0.73           O  
ATOM   1770  OD2 ASP A 118     -11.145  -1.274  17.662  1.00  0.73           O  
ATOM   1771  H   ASP A 118      -8.362  -3.832  16.628  1.00  0.73           H  
ATOM   1772  HA  ASP A 118     -10.689  -3.736  14.929  1.00  0.73           H  
ATOM   1773 1HB  ASP A 118      -9.125  -1.538  16.172  1.00  0.73           H  
ATOM   1774 2HB  ASP A 118     -10.354  -1.234  14.977  1.00  0.73           H  
ATOM   1775  N   GLY A 119      -7.928  -3.170  13.402  1.00  0.70           N  
ATOM   1776  CA  GLY A 119      -7.426  -3.026  12.044  1.00  0.70           C  
ATOM   1777  C   GLY A 119      -6.115  -2.291  11.834  1.00  0.70           C  
ATOM   1778  O   GLY A 119      -5.584  -2.304  10.719  1.00  0.70           O  
ATOM   1779  H   GLY A 119      -7.318  -3.407  14.180  1.00  0.70           H  
ATOM   1780 1HA  GLY A 119      -7.314  -4.025  11.641  1.00  0.70           H  
ATOM   1781 2HA  GLY A 119      -8.188  -2.541  11.437  1.00  0.70           H  
ATOM   1782  N   LEU A 120      -5.517  -1.716  12.865  1.00  0.68           N  
ATOM   1783  CA  LEU A 120      -4.266  -1.020  12.580  1.00  0.68           C  
ATOM   1784  C   LEU A 120      -3.051  -1.895  12.537  1.00  0.68           C  
ATOM   1785  O   LEU A 120      -2.207  -1.860  13.429  1.00  0.68           O  
ATOM   1786  CB  LEU A 120      -4.003   0.105  13.531  1.00  0.68           C  
ATOM   1787  CG  LEU A 120      -4.958   1.177  13.438  1.00  0.68           C  
ATOM   1788  CD1 LEU A 120      -4.575   2.299  14.408  1.00  0.68           C  
ATOM   1789  CD2 LEU A 120      -4.963   1.618  12.004  1.00  0.68           C  
ATOM   1790  H   LEU A 120      -5.926  -1.747  13.797  1.00  0.68           H  
ATOM   1791  HA  LEU A 120      -4.368  -0.570  11.595  1.00  0.68           H  
ATOM   1792 1HB  LEU A 120      -4.040  -0.286  14.545  1.00  0.68           H  
ATOM   1793 2HB  LEU A 120      -3.011   0.511  13.339  1.00  0.68           H  
ATOM   1794  HG  LEU A 120      -5.937   0.811  13.712  1.00  0.68           H  
ATOM   1795 1HD1 LEU A 120      -5.277   3.109  14.347  1.00  0.68           H  
ATOM   1796 2HD1 LEU A 120      -4.564   1.925  15.410  1.00  0.68           H  
ATOM   1797 3HD1 LEU A 120      -3.583   2.675  14.156  1.00  0.68           H  
ATOM   1798 1HD2 LEU A 120      -5.649   2.404  11.817  1.00  0.68           H  
ATOM   1799 2HD2 LEU A 120      -3.977   1.953  11.763  1.00  0.68           H  
ATOM   1800 3HD2 LEU A 120      -5.235   0.773  11.374  1.00  0.68           H  
ATOM   1801  N   ARG A 121      -2.965  -2.655  11.459  1.00  0.67           N  
ATOM   1802  CA  ARG A 121      -1.892  -3.602  11.208  1.00  0.67           C  
ATOM   1803  C   ARG A 121      -1.530  -3.672   9.709  1.00  0.67           C  
ATOM   1804  O   ARG A 121      -2.418  -3.615   8.868  1.00  0.67           O  
ATOM   1805  CB  ARG A 121      -2.317  -4.957  11.843  1.00  0.67           C  
ATOM   1806  CG  ARG A 121      -3.677  -5.633  11.378  1.00  0.67           C  
ATOM   1807  CD  ARG A 121      -4.014  -6.931  12.235  1.00  0.67           C  
ATOM   1808  NE  ARG A 121      -5.374  -7.496  11.942  1.00  0.67           N  
ATOM   1809  CZ  ARG A 121      -5.993  -8.562  12.592  1.00  0.67           C  
ATOM   1810  NH1 ARG A 121      -5.394  -9.259  13.531  1.00  0.67           N  
ATOM   1811  NH2 ARG A 121      -7.239  -8.897  12.266  1.00  0.67           N  
ATOM   1812  H   ARG A 121      -3.742  -2.574  10.809  1.00  0.67           H  
ATOM   1813  HA  ARG A 121      -1.018  -3.255  11.742  1.00  0.67           H  
ATOM   1814 1HB  ARG A 121      -1.564  -5.671  11.702  1.00  0.67           H  
ATOM   1815 2HB  ARG A 121      -2.407  -4.809  12.903  1.00  0.67           H  
ATOM   1816 1HG  ARG A 121      -4.496  -4.922  11.490  1.00  0.67           H  
ATOM   1817 2HG  ARG A 121      -3.596  -5.924  10.331  1.00  0.67           H  
ATOM   1818 1HD  ARG A 121      -3.281  -7.698  12.037  1.00  0.67           H  
ATOM   1819 2HD  ARG A 121      -3.976  -6.685  13.294  1.00  0.67           H  
ATOM   1820  HE  ARG A 121      -5.909  -7.028  11.232  1.00  0.67           H  
ATOM   1821 1HH1 ARG A 121      -4.421  -9.071  13.783  1.00  0.67           H  
ATOM   1822 2HH1 ARG A 121      -5.890 -10.041  13.999  1.00  0.67           H  
ATOM   1823 1HH2 ARG A 121      -7.732  -8.387  11.558  1.00  0.67           H  
ATOM   1824 2HH2 ARG A 121      -7.724  -9.680  12.745  1.00  0.67           H  
ATOM   1825  N   GLY A 122      -0.240  -3.868   9.384  1.00  0.66           N  
ATOM   1826  CA  GLY A 122       0.241  -4.043   7.984  1.00  0.66           C  
ATOM   1827  C   GLY A 122       1.740  -4.442   7.967  1.00  0.66           C  
ATOM   1828  O   GLY A 122       2.394  -4.329   8.994  1.00  0.66           O  
ATOM   1829  H   GLY A 122       0.437  -3.872  10.153  1.00  0.66           H  
ATOM   1830 1HA  GLY A 122      -0.380  -4.777   7.483  1.00  0.66           H  
ATOM   1831 2HA  GLY A 122       0.111  -3.108   7.440  1.00  0.66           H  
ATOM   1832  N   PRO A 123       2.280  -5.018   6.867  1.00  0.67           N  
ATOM   1833  CA  PRO A 123       3.667  -5.484   6.714  1.00  0.67           C  
ATOM   1834  C   PRO A 123       4.732  -4.455   6.392  1.00  0.67           C  
ATOM   1835  O   PRO A 123       4.460  -3.425   5.765  1.00  0.67           O  
ATOM   1836  CB  PRO A 123       3.539  -6.521   5.590  1.00  0.67           C  
ATOM   1837  CG  PRO A 123       2.410  -5.976   4.715  1.00  0.67           C  
ATOM   1838  CD  PRO A 123       1.442  -5.247   5.671  1.00  0.67           C  
ATOM   1839  HA  PRO A 123       3.959  -5.995   7.641  1.00  0.67           H  
ATOM   1840 1HB  PRO A 123       4.493  -6.576   5.047  1.00  0.67           H  
ATOM   1841 2HB  PRO A 123       3.366  -7.516   5.985  1.00  0.67           H  
ATOM   1842 1HG  PRO A 123       2.798  -5.336   3.958  1.00  0.67           H  
ATOM   1843 2HG  PRO A 123       1.917  -6.805   4.190  1.00  0.67           H  
ATOM   1844 1HD  PRO A 123       1.131  -4.281   5.242  1.00  0.67           H  
ATOM   1845 2HD  PRO A 123       0.586  -5.886   5.867  1.00  0.67           H  
ATOM   1846  N   LEU A 124       5.970  -4.823   6.709  1.00  0.67           N  
ATOM   1847  CA  LEU A 124       7.145  -4.091   6.262  1.00  0.67           C  
ATOM   1848  C   LEU A 124       8.217  -5.071   5.747  1.00  0.67           C  
ATOM   1849  O   LEU A 124       8.540  -6.062   6.402  1.00  0.67           O  
ATOM   1850  CB  LEU A 124       7.681  -3.198   7.407  1.00  0.67           C  
ATOM   1851  CG  LEU A 124       8.911  -2.308   7.074  1.00  0.67           C  
ATOM   1852  CD1 LEU A 124       8.891  -1.047   7.902  1.00  0.67           C  
ATOM   1853  CD2 LEU A 124      10.152  -3.072   7.393  1.00  0.67           C  
ATOM   1854  H   LEU A 124       6.107  -5.660   7.277  1.00  0.67           H  
ATOM   1855  HA  LEU A 124       6.843  -3.449   5.450  1.00  0.67           H  
ATOM   1856 1HB  LEU A 124       6.875  -2.527   7.707  1.00  0.67           H  
ATOM   1857 2HB  LEU A 124       7.928  -3.821   8.251  1.00  0.67           H  
ATOM   1858  HG  LEU A 124       8.895  -2.037   6.015  1.00  0.67           H  
ATOM   1859 1HD1 LEU A 124       9.738  -0.445   7.692  1.00  0.67           H  
ATOM   1860 2HD1 LEU A 124       7.986  -0.479   7.686  1.00  0.67           H  
ATOM   1861 3HD1 LEU A 124       8.927  -1.326   8.941  1.00  0.67           H  
ATOM   1862 1HD2 LEU A 124      11.003  -2.460   7.168  1.00  0.67           H  
ATOM   1863 2HD2 LEU A 124      10.162  -3.326   8.444  1.00  0.67           H  
ATOM   1864 3HD2 LEU A 124      10.182  -3.980   6.801  1.00  0.67           H  
ATOM   1865  N   VAL A 125       8.749  -4.814   4.554  1.00  0.69           N  
ATOM   1866  CA  VAL A 125       9.756  -5.712   3.978  1.00  0.69           C  
ATOM   1867  C   VAL A 125      11.055  -5.013   3.614  1.00  0.69           C  
ATOM   1868  O   VAL A 125      11.054  -4.005   2.897  1.00  0.69           O  
ATOM   1869  CB  VAL A 125       9.196  -6.457   2.748  1.00  0.69           C  
ATOM   1870  CG1 VAL A 125      10.286  -7.309   2.132  1.00  0.69           C  
ATOM   1871  CG2 VAL A 125       8.046  -7.372   3.185  1.00  0.69           C  
ATOM   1872  H   VAL A 125       8.451  -3.971   4.064  1.00  0.69           H  
ATOM   1873  HA  VAL A 125       9.994  -6.467   4.724  1.00  0.69           H  
ATOM   1874  HB  VAL A 125       8.856  -5.740   2.009  1.00  0.69           H  
ATOM   1875 1HG1 VAL A 125       9.890  -7.830   1.266  1.00  0.69           H  
ATOM   1876 2HG1 VAL A 125      11.114  -6.681   1.822  1.00  0.69           H  
ATOM   1877 3HG1 VAL A 125      10.643  -8.029   2.867  1.00  0.69           H  
ATOM   1878 1HG2 VAL A 125       7.662  -7.902   2.323  1.00  0.69           H  
ATOM   1879 2HG2 VAL A 125       8.424  -8.075   3.910  1.00  0.69           H  
ATOM   1880 3HG2 VAL A 125       7.251  -6.807   3.641  1.00  0.69           H  
ATOM   1881  N   ILE A 126      12.160  -5.579   4.104  1.00  0.72           N  
ATOM   1882  CA  ILE A 126      13.472  -5.015   3.856  1.00  0.72           C  
ATOM   1883  C   ILE A 126      14.311  -5.932   2.952  1.00  0.72           C  
ATOM   1884  O   ILE A 126      14.434  -7.143   3.177  1.00  0.72           O  
ATOM   1885  CB  ILE A 126      14.179  -4.690   5.176  1.00  0.72           C  
ATOM   1886  CG1 ILE A 126      13.381  -3.716   5.942  1.00  0.72           C  
ATOM   1887  CG2 ILE A 126      15.530  -4.086   4.891  1.00  0.72           C  
ATOM   1888  CD1 ILE A 126      13.875  -3.529   7.321  1.00  0.72           C  
ATOM   1889  H   ILE A 126      12.073  -6.426   4.665  1.00  0.72           H  
ATOM   1890  HA  ILE A 126      13.331  -4.078   3.347  1.00  0.72           H  
ATOM   1891  HB  ILE A 126      14.263  -5.573   5.771  1.00  0.72           H  
ATOM   1892 1HG1 ILE A 126      13.402  -2.761   5.425  1.00  0.72           H  
ATOM   1893 2HG1 ILE A 126      12.369  -4.064   5.986  1.00  0.72           H  
ATOM   1894 1HG2 ILE A 126      16.023  -3.837   5.829  1.00  0.72           H  
ATOM   1895 2HG2 ILE A 126      16.150  -4.785   4.333  1.00  0.72           H  
ATOM   1896 3HG2 ILE A 126      15.391  -3.180   4.305  1.00  0.72           H  
ATOM   1897 1HD1 ILE A 126      13.248  -2.811   7.828  1.00  0.72           H  
ATOM   1898 2HD1 ILE A 126      13.853  -4.458   7.855  1.00  0.72           H  
ATOM   1899 3HD1 ILE A 126      14.889  -3.175   7.285  1.00  0.72           H  
ATOM   1900  N   TYR A 127      14.854  -5.359   1.889  1.00  0.75           N  
ATOM   1901  CA  TYR A 127      15.603  -6.130   0.910  1.00  0.75           C  
ATOM   1902  C   TYR A 127      17.124  -6.014   1.071  1.00  0.75           C  
ATOM   1903  O   TYR A 127      17.670  -4.957   1.407  1.00  0.75           O  
ATOM   1904  CB  TYR A 127      15.160  -5.689  -0.477  1.00  0.75           C  
ATOM   1905  CG  TYR A 127      13.702  -6.029  -0.781  1.00  0.75           C  
ATOM   1906  CD1 TYR A 127      12.688  -5.135  -0.422  1.00  0.75           C  
ATOM   1907  CD2 TYR A 127      13.376  -7.217  -1.416  1.00  0.75           C  
ATOM   1908  CE1 TYR A 127      11.369  -5.436  -0.704  1.00  0.75           C  
ATOM   1909  CE2 TYR A 127      12.055  -7.511  -1.697  1.00  0.75           C  
ATOM   1910  CZ  TYR A 127      11.057  -6.630  -1.346  1.00  0.75           C  
ATOM   1911  OH  TYR A 127       9.748  -6.936  -1.637  1.00  0.75           O  
ATOM   1912  H   TYR A 127      14.711  -4.361   1.754  1.00  0.75           H  
ATOM   1913  HA  TYR A 127      15.343  -7.181   1.033  1.00  0.75           H  
ATOM   1914 1HB  TYR A 127      15.281  -4.610  -0.569  1.00  0.75           H  
ATOM   1915 2HB  TYR A 127      15.790  -6.158  -1.231  1.00  0.75           H  
ATOM   1916  HD1 TYR A 127      12.937  -4.199   0.081  1.00  0.75           H  
ATOM   1917  HD2 TYR A 127      14.160  -7.920  -1.698  1.00  0.75           H  
ATOM   1918  HE1 TYR A 127      10.581  -4.746  -0.425  1.00  0.75           H  
ATOM   1919  HE2 TYR A 127      11.801  -8.451  -2.202  1.00  0.75           H  
ATOM   1920  HH  TYR A 127       9.721  -7.774  -2.117  1.00  0.75           H  
ATOM   1921  N   ASP A 128      17.817  -7.123   0.813  1.00  0.78           N  
ATOM   1922  CA  ASP A 128      19.272  -7.167   0.933  1.00  0.78           C  
ATOM   1923  C   ASP A 128      19.951  -7.460  -0.410  1.00  0.78           C  
ATOM   1924  O   ASP A 128      19.872  -8.586  -0.896  1.00  0.78           O  
ATOM   1925  CB  ASP A 128      19.681  -8.217   1.968  1.00  0.78           C  
ATOM   1926  CG  ASP A 128      21.188  -8.277   2.335  1.00  0.78           C  
ATOM   1927  OD1 ASP A 128      22.041  -7.860   1.575  1.00  0.78           O  
ATOM   1928  OD2 ASP A 128      21.459  -8.678   3.464  1.00  0.78           O  
ATOM   1929  H   ASP A 128      17.317  -7.959   0.538  1.00  0.78           H  
ATOM   1930  HA  ASP A 128      19.602  -6.217   1.333  1.00  0.78           H  
ATOM   1931 1HB  ASP A 128      19.149  -8.024   2.863  1.00  0.78           H  
ATOM   1932 2HB  ASP A 128      19.371  -9.202   1.625  1.00  0.78           H  
ATOM   1933  N   PRO A 129      20.628  -6.489  -1.044  1.00  0.81           N  
ATOM   1934  CA  PRO A 129      21.322  -6.635  -2.315  1.00  0.81           C  
ATOM   1935  C   PRO A 129      22.374  -7.758  -2.282  1.00  0.81           C  
ATOM   1936  O   PRO A 129      22.798  -8.251  -3.336  1.00  0.81           O  
ATOM   1937  CB  PRO A 129      21.993  -5.264  -2.485  1.00  0.81           C  
ATOM   1938  CG  PRO A 129      21.128  -4.309  -1.694  1.00  0.81           C  
ATOM   1939  CD  PRO A 129      20.650  -5.111  -0.506  1.00  0.81           C  
ATOM   1940  HA  PRO A 129      20.585  -6.815  -3.108  1.00  0.81           H  
ATOM   1941 1HB  PRO A 129      23.029  -5.311  -2.112  1.00  0.81           H  
ATOM   1942 2HB  PRO A 129      22.049  -5.004  -3.552  1.00  0.81           H  
ATOM   1943 1HG  PRO A 129      21.714  -3.426  -1.400  1.00  0.81           H  
ATOM   1944 2HG  PRO A 129      20.295  -3.944  -2.316  1.00  0.81           H  
ATOM   1945 1HD  PRO A 129      21.353  -5.033   0.340  1.00  0.81           H  
ATOM   1946 2HD  PRO A 129      19.639  -4.757  -0.259  1.00  0.81           H  
ATOM   1947  N   ASN A 130      22.812  -8.155  -1.080  1.00  0.83           N  
ATOM   1948  CA  ASN A 130      23.809  -9.194  -0.895  1.00  0.83           C  
ATOM   1949  C   ASN A 130      23.201 -10.473  -0.304  1.00  0.83           C  
ATOM   1950  O   ASN A 130      23.924 -11.328   0.213  1.00  0.83           O  
ATOM   1951  CB  ASN A 130      24.931  -8.676  -0.024  1.00  0.83           C  
ATOM   1952  CG  ASN A 130      25.716  -7.584  -0.704  1.00  0.83           C  
ATOM   1953  OD1 ASN A 130      26.497  -7.852  -1.623  1.00  0.83           O  
ATOM   1954  ND2 ASN A 130      25.528  -6.360  -0.272  1.00  0.83           N  
ATOM   1955  H   ASN A 130      22.432  -7.760  -0.214  1.00  0.83           H  
ATOM   1956  HA  ASN A 130      24.222  -9.458  -1.868  1.00  0.83           H  
ATOM   1957 1HB  ASN A 130      24.511  -8.287   0.907  1.00  0.83           H  
ATOM   1958 2HB  ASN A 130      25.603  -9.492   0.231  1.00  0.83           H  
ATOM   1959 1HD2 ASN A 130      26.028  -5.602  -0.691  1.00  0.83           H  
ATOM   1960 2HD2 ASN A 130      24.890  -6.183   0.477  1.00  0.83           H  
ATOM   1961  N   ASP A 131      21.882 -10.638  -0.441  1.00  0.83           N  
ATOM   1962  CA  ASP A 131      21.166 -11.799   0.082  1.00  0.83           C  
ATOM   1963  C   ASP A 131      21.833 -13.115  -0.351  1.00  0.83           C  
ATOM   1964  O   ASP A 131      21.809 -13.452  -1.539  1.00  0.83           O  
ATOM   1965  CB  ASP A 131      19.717 -11.766  -0.442  1.00  0.83           C  
ATOM   1966  CG  ASP A 131      18.756 -12.847   0.053  1.00  0.83           C  
ATOM   1967  OD1 ASP A 131      19.176 -13.933   0.419  1.00  0.83           O  
ATOM   1968  OD2 ASP A 131      17.568 -12.559   0.041  1.00  0.83           O  
ATOM   1969  H   ASP A 131      21.331  -9.888  -0.858  1.00  0.83           H  
ATOM   1970  HA  ASP A 131      21.141 -11.680   1.158  1.00  0.83           H  
ATOM   1971 1HB  ASP A 131      19.279 -10.817  -0.168  1.00  0.83           H  
ATOM   1972 2HB  ASP A 131      19.735 -11.791  -1.527  1.00  0.83           H  
ATOM   1973  N   PRO A 132      22.347 -13.932   0.607  1.00  0.82           N  
ATOM   1974  CA  PRO A 132      23.097 -15.158   0.392  1.00  0.82           C  
ATOM   1975  C   PRO A 132      22.251 -16.235  -0.258  1.00  0.82           C  
ATOM   1976  O   PRO A 132      22.782 -17.228  -0.758  1.00  0.82           O  
ATOM   1977  CB  PRO A 132      23.516 -15.567   1.814  1.00  0.82           C  
ATOM   1978  CG  PRO A 132      22.479 -14.958   2.712  1.00  0.82           C  
ATOM   1979  CD  PRO A 132      22.088 -13.655   2.046  1.00  0.82           C  
ATOM   1980  HA  PRO A 132      23.975 -14.930  -0.229  1.00  0.82           H  
ATOM   1981 1HB  PRO A 132      23.541 -16.664   1.891  1.00  0.82           H  
ATOM   1982 2HB  PRO A 132      24.532 -15.203   2.028  1.00  0.82           H  
ATOM   1983 1HG  PRO A 132      21.628 -15.653   2.812  1.00  0.82           H  
ATOM   1984 2HG  PRO A 132      22.885 -14.813   3.724  1.00  0.82           H  
ATOM   1985 1HD  PRO A 132      21.009 -13.513   2.238  1.00  0.82           H  
ATOM   1986 2HD  PRO A 132      22.713 -12.817   2.407  1.00  0.82           H  
ATOM   1987  N   HIS A 133      20.930 -16.063  -0.215  1.00  0.80           N  
ATOM   1988  CA  HIS A 133      20.022 -17.028  -0.782  1.00  0.80           C  
ATOM   1989  C   HIS A 133      19.298 -16.522  -2.013  1.00  0.80           C  
ATOM   1990  O   HIS A 133      18.354 -17.159  -2.471  1.00  0.80           O  
ATOM   1991  CB  HIS A 133      19.028 -17.507   0.273  1.00  0.80           C  
ATOM   1992  CG  HIS A 133      19.674 -18.330   1.329  1.00  0.80           C  
ATOM   1993  ND1 HIS A 133      19.666 -17.993   2.654  1.00  0.80           N  
ATOM   1994  CD2 HIS A 133      20.365 -19.489   1.236  1.00  0.80           C  
ATOM   1995  CE1 HIS A 133      20.304 -18.933   3.343  1.00  0.80           C  
ATOM   1996  NE2 HIS A 133      20.747 -19.838   2.498  1.00  0.80           N  
ATOM   1997  H   HIS A 133      20.506 -15.217   0.186  1.00  0.80           H  
ATOM   1998  HA  HIS A 133      20.589 -17.903  -1.095  1.00  0.80           H  
ATOM   1999 1HB  HIS A 133      18.565 -16.636   0.750  1.00  0.80           H  
ATOM   2000 2HB  HIS A 133      18.240 -18.073  -0.198  1.00  0.80           H  
ATOM   2001  HD2 HIS A 133      20.579 -20.042   0.320  1.00  0.80           H  
ATOM   2002  HE1 HIS A 133      20.450 -18.949   4.425  1.00  0.80           H  
ATOM   2003  HE2 HIS A 133      21.282 -20.660   2.733  1.00  0.80           H  
ATOM   2004  N   LYS A 134      19.782 -15.445  -2.642  1.00  0.77           N  
ATOM   2005  CA  LYS A 134      19.119 -14.981  -3.865  1.00  0.77           C  
ATOM   2006  C   LYS A 134      19.129 -16.053  -4.959  1.00  0.77           C  
ATOM   2007  O   LYS A 134      18.236 -16.103  -5.802  1.00  0.77           O  
ATOM   2008  CB  LYS A 134      19.766 -13.703  -4.409  1.00  0.77           C  
ATOM   2009  CG  LYS A 134      21.196 -13.855  -4.933  1.00  0.77           C  
ATOM   2010  CD  LYS A 134      21.685 -12.571  -5.600  1.00  0.77           C  
ATOM   2011  CE  LYS A 134      21.888 -11.437  -4.601  1.00  0.77           C  
ATOM   2012  NZ  LYS A 134      22.524 -10.247  -5.250  1.00  0.77           N  
ATOM   2013  H   LYS A 134      20.566 -14.916  -2.248  1.00  0.77           H  
ATOM   2014  HA  LYS A 134      18.080 -14.756  -3.624  1.00  0.77           H  
ATOM   2015 1HB  LYS A 134      19.156 -13.302  -5.217  1.00  0.77           H  
ATOM   2016 2HB  LYS A 134      19.793 -12.955  -3.619  1.00  0.77           H  
ATOM   2017 1HG  LYS A 134      21.862 -14.107  -4.103  1.00  0.77           H  
ATOM   2018 2HG  LYS A 134      21.243 -14.649  -5.669  1.00  0.77           H  
ATOM   2019 1HD  LYS A 134      22.631 -12.766  -6.104  1.00  0.77           H  
ATOM   2020 2HD  LYS A 134      20.957 -12.255  -6.345  1.00  0.77           H  
ATOM   2021 1HE  LYS A 134      20.924 -11.141  -4.189  1.00  0.77           H  
ATOM   2022 2HE  LYS A 134      22.527 -11.780  -3.782  1.00  0.77           H  
ATOM   2023 1HZ  LYS A 134      22.640  -9.503  -4.543  1.00  0.77           H  
ATOM   2024 2HZ  LYS A 134      23.425 -10.499  -5.618  1.00  0.77           H  
ATOM   2025 3HZ  LYS A 134      21.940  -9.907  -5.995  1.00  0.77           H  
ATOM   2026  N   SER A 135      20.106 -16.962  -4.902  1.00  0.75           N  
ATOM   2027  CA  SER A 135      20.255 -18.030  -5.878  1.00  0.75           C  
ATOM   2028  C   SER A 135      19.173 -19.097  -5.743  1.00  0.75           C  
ATOM   2029  O   SER A 135      19.048 -19.970  -6.602  1.00  0.75           O  
ATOM   2030  CB  SER A 135      21.623 -18.670  -5.760  1.00  0.75           C  
ATOM   2031  OG  SER A 135      21.760 -19.346  -4.543  1.00  0.75           O  
ATOM   2032  H   SER A 135      20.789 -16.877  -4.162  1.00  0.75           H  
ATOM   2033  HA  SER A 135      20.169 -17.591  -6.874  1.00  0.75           H  
ATOM   2034 1HB  SER A 135      21.762 -19.371  -6.582  1.00  0.75           H  
ATOM   2035 2HB  SER A 135      22.396 -17.907  -5.845  1.00  0.75           H  
ATOM   2036  HG  SER A 135      20.934 -19.822  -4.413  1.00  0.75           H  
ATOM   2037  N   LEU A 136      18.403 -19.051  -4.655  1.00  0.74           N  
ATOM   2038  CA  LEU A 136      17.344 -20.017  -4.462  1.00  0.74           C  
ATOM   2039  C   LEU A 136      16.024 -19.519  -5.035  1.00  0.74           C  
ATOM   2040  O   LEU A 136      15.030 -20.244  -4.951  1.00  0.74           O  
ATOM   2041  CB  LEU A 136      17.081 -20.310  -2.978  1.00  0.74           C  
ATOM   2042  CG  LEU A 136      18.212 -20.887  -2.144  1.00  0.74           C  
ATOM   2043  CD1 LEU A 136      17.690 -21.072  -0.705  1.00  0.74           C  
ATOM   2044  CD2 LEU A 136      18.707 -22.193  -2.756  1.00  0.74           C  
ATOM   2045  H   LEU A 136      18.525 -18.317  -3.960  1.00  0.74           H  
ATOM   2046  HA  LEU A 136      17.616 -20.941  -4.967  1.00  0.74           H  
ATOM   2047 1HB  LEU A 136      16.796 -19.372  -2.507  1.00  0.74           H  
ATOM   2048 2HB  LEU A 136      16.236 -20.982  -2.904  1.00  0.74           H  
ATOM   2049  HG  LEU A 136      19.039 -20.170  -2.108  1.00  0.74           H  
ATOM   2050 1HD1 LEU A 136      18.482 -21.464  -0.071  1.00  0.74           H  
ATOM   2051 2HD1 LEU A 136      17.348 -20.124  -0.309  1.00  0.74           H  
ATOM   2052 3HD1 LEU A 136      16.857 -21.771  -0.711  1.00  0.74           H  
ATOM   2053 1HD2 LEU A 136      19.520 -22.594  -2.149  1.00  0.74           H  
ATOM   2054 2HD2 LEU A 136      17.893 -22.914  -2.792  1.00  0.74           H  
ATOM   2055 3HD2 LEU A 136      19.068 -22.003  -3.769  1.00  0.74           H  
ATOM   2056  N   TYR A 137      15.982 -18.296  -5.589  1.00  0.74           N  
ATOM   2057  CA  TYR A 137      14.690 -17.810  -6.059  1.00  0.74           C  
ATOM   2058  C   TYR A 137      14.709 -17.257  -7.469  1.00  0.74           C  
ATOM   2059  O   TYR A 137      15.662 -16.606  -7.896  1.00  0.74           O  
ATOM   2060  CB  TYR A 137      14.209 -16.679  -5.175  1.00  0.74           C  
ATOM   2061  CG  TYR A 137      14.188 -17.000  -3.760  1.00  0.74           C  
ATOM   2062  CD1 TYR A 137      15.282 -16.683  -2.969  1.00  0.74           C  
ATOM   2063  CD2 TYR A 137      13.129 -17.608  -3.238  1.00  0.74           C  
ATOM   2064  CE1 TYR A 137      15.259 -16.969  -1.631  1.00  0.74           C  
ATOM   2065  CE2 TYR A 137      13.103 -17.880  -1.919  1.00  0.74           C  
ATOM   2066  CZ  TYR A 137      14.145 -17.569  -1.115  1.00  0.74           C  
ATOM   2067  OH  TYR A 137      14.071 -17.852   0.197  1.00  0.74           O  
ATOM   2068  H   TYR A 137      16.813 -17.704  -5.666  1.00  0.74           H  
ATOM   2069  HA  TYR A 137      13.971 -18.626  -6.040  1.00  0.74           H  
ATOM   2070 1HB  TYR A 137      14.854 -15.810  -5.318  1.00  0.74           H  
ATOM   2071 2HB  TYR A 137      13.196 -16.389  -5.476  1.00  0.74           H  
ATOM   2072  HD1 TYR A 137      16.151 -16.197  -3.409  1.00  0.74           H  
ATOM   2073  HD2 TYR A 137      12.283 -17.861  -3.873  1.00  0.74           H  
ATOM   2074  HE1 TYR A 137      16.109 -16.714  -0.994  1.00  0.74           H  
ATOM   2075  HE2 TYR A 137      12.231 -18.347  -1.500  1.00  0.74           H  
ATOM   2076  HH  TYR A 137      13.155 -18.018   0.435  1.00  0.74           H  
ATOM   2077  N   ASP A 138      13.595 -17.454  -8.159  1.00  0.75           N  
ATOM   2078  CA  ASP A 138      13.355 -16.861  -9.456  1.00  0.75           C  
ATOM   2079  C   ASP A 138      12.416 -15.661  -9.295  1.00  0.75           C  
ATOM   2080  O   ASP A 138      12.556 -14.646  -9.981  1.00  0.75           O  
ATOM   2081  CB  ASP A 138      12.732 -17.904 -10.374  1.00  0.75           C  
ATOM   2082  CG  ASP A 138      13.657 -19.109 -10.614  1.00  0.75           C  
ATOM   2083  OD1 ASP A 138      14.762 -18.918 -11.060  1.00  0.75           O  
ATOM   2084  OD2 ASP A 138      13.242 -20.224 -10.315  1.00  0.75           O  
ATOM   2085  H   ASP A 138      12.858 -18.020  -7.755  1.00  0.75           H  
ATOM   2086  HA  ASP A 138      14.300 -16.516  -9.876  1.00  0.75           H  
ATOM   2087 1HB  ASP A 138      11.801 -18.256  -9.926  1.00  0.75           H  
ATOM   2088 2HB  ASP A 138      12.486 -17.444 -11.328  1.00  0.75           H  
ATOM   2089  N   VAL A 139      11.451 -15.798  -8.372  1.00  0.77           N  
ATOM   2090  CA  VAL A 139      10.438 -14.766  -8.146  1.00  0.77           C  
ATOM   2091  C   VAL A 139      10.318 -14.326  -6.682  1.00  0.77           C  
ATOM   2092  O   VAL A 139      10.289 -15.149  -5.759  1.00  0.77           O  
ATOM   2093  CB  VAL A 139       9.064 -15.225  -8.652  1.00  0.77           C  
ATOM   2094  CG1 VAL A 139       8.016 -14.130  -8.368  1.00  0.77           C  
ATOM   2095  CG2 VAL A 139       9.136 -15.540 -10.140  1.00  0.77           C  
ATOM   2096  H   VAL A 139      11.400 -16.669  -7.847  1.00  0.77           H  
ATOM   2097  HA  VAL A 139      10.722 -13.889  -8.729  1.00  0.77           H  
ATOM   2098  HB  VAL A 139       8.776 -16.115  -8.122  1.00  0.77           H  
ATOM   2099 1HG1 VAL A 139       7.052 -14.442  -8.721  1.00  0.77           H  
ATOM   2100 2HG1 VAL A 139       7.953 -13.939  -7.300  1.00  0.77           H  
ATOM   2101 3HG1 VAL A 139       8.300 -13.215  -8.887  1.00  0.77           H  
ATOM   2102 1HG2 VAL A 139       8.161 -15.872 -10.488  1.00  0.77           H  
ATOM   2103 2HG2 VAL A 139       9.431 -14.645 -10.687  1.00  0.77           H  
ATOM   2104 3HG2 VAL A 139       9.860 -16.329 -10.318  1.00  0.77           H  
ATOM   2105  N   ASP A 140      10.264 -13.008  -6.494  1.00  0.78           N  
ATOM   2106  CA  ASP A 140      10.135 -12.352  -5.193  1.00  0.78           C  
ATOM   2107  C   ASP A 140       9.317 -11.055  -5.342  1.00  0.78           C  
ATOM   2108  O   ASP A 140       9.796 -10.117  -5.978  1.00  0.78           O  
ATOM   2109  CB  ASP A 140      11.547 -12.053  -4.629  1.00  0.78           C  
ATOM   2110  CG  ASP A 140      11.524 -11.441  -3.243  1.00  0.78           C  
ATOM   2111  OD1 ASP A 140      10.484 -11.001  -2.875  1.00  0.78           O  
ATOM   2112  OD2 ASP A 140      12.521 -11.422  -2.544  1.00  0.78           O  
ATOM   2113  H   ASP A 140      10.307 -12.418  -7.313  1.00  0.78           H  
ATOM   2114  HA  ASP A 140       9.605 -13.018  -4.510  1.00  0.78           H  
ATOM   2115 1HB  ASP A 140      12.121 -12.983  -4.586  1.00  0.78           H  
ATOM   2116 2HB  ASP A 140      12.072 -11.374  -5.303  1.00  0.78           H  
ATOM   2117  N   ASP A 141       8.071 -10.996  -4.816  1.00  0.79           N  
ATOM   2118  CA  ASP A 141       7.268  -9.778  -5.026  1.00  0.79           C  
ATOM   2119  C   ASP A 141       6.188  -9.577  -3.946  1.00  0.79           C  
ATOM   2120  O   ASP A 141       5.939 -10.445  -3.115  1.00  0.79           O  
ATOM   2121  CB  ASP A 141       6.629  -9.823  -6.436  1.00  0.79           C  
ATOM   2122  CG  ASP A 141       6.310  -8.421  -7.077  1.00  0.79           C  
ATOM   2123  OD1 ASP A 141       6.184  -7.454  -6.351  1.00  0.79           O  
ATOM   2124  OD2 ASP A 141       6.199  -8.356  -8.280  1.00  0.79           O  
ATOM   2125  H   ASP A 141       7.684 -11.768  -4.263  1.00  0.79           H  
ATOM   2126  HA  ASP A 141       7.941  -8.920  -4.986  1.00  0.79           H  
ATOM   2127 1HB  ASP A 141       7.294 -10.355  -7.115  1.00  0.79           H  
ATOM   2128 2HB  ASP A 141       5.699 -10.394  -6.388  1.00  0.79           H  
ATOM   2129  N   GLU A 142       5.496  -8.443  -3.996  1.00  0.78           N  
ATOM   2130  CA  GLU A 142       4.428  -8.117  -3.039  1.00  0.78           C  
ATOM   2131  C   GLU A 142       3.324  -9.183  -3.026  1.00  0.78           C  
ATOM   2132  O   GLU A 142       2.772  -9.516  -1.975  1.00  0.78           O  
ATOM   2133  CB  GLU A 142       3.860  -6.719  -3.345  1.00  0.78           C  
ATOM   2134  CG  GLU A 142       2.744  -6.227  -2.407  1.00  0.78           C  
ATOM   2135  CD  GLU A 142       2.320  -4.751  -2.637  1.00  0.78           C  
ATOM   2136  OE1 GLU A 142       2.883  -4.079  -3.483  1.00  0.78           O  
ATOM   2137  OE2 GLU A 142       1.434  -4.311  -1.943  1.00  0.78           O  
ATOM   2138  H   GLU A 142       5.739  -7.782  -4.733  1.00  0.78           H  
ATOM   2139  HA  GLU A 142       4.869  -8.083  -2.044  1.00  0.78           H  
ATOM   2140 1HB  GLU A 142       4.669  -5.988  -3.301  1.00  0.78           H  
ATOM   2141 2HB  GLU A 142       3.470  -6.706  -4.363  1.00  0.78           H  
ATOM   2142 1HG  GLU A 142       1.872  -6.858  -2.571  1.00  0.78           H  
ATOM   2143 2HG  GLU A 142       3.048  -6.362  -1.382  1.00  0.78           H  
ATOM   2144  N   SER A 143       3.043  -9.759  -4.195  1.00  0.76           N  
ATOM   2145  CA  SER A 143       2.010 -10.784  -4.363  1.00  0.76           C  
ATOM   2146  C   SER A 143       2.327 -12.094  -3.630  1.00  0.76           C  
ATOM   2147  O   SER A 143       1.464 -12.959  -3.486  1.00  0.76           O  
ATOM   2148  CB  SER A 143       1.799 -11.078  -5.835  1.00  0.76           C  
ATOM   2149  OG  SER A 143       2.918 -11.705  -6.400  1.00  0.76           O  
ATOM   2150  H   SER A 143       3.560  -9.447  -5.006  1.00  0.76           H  
ATOM   2151  HA  SER A 143       1.078 -10.389  -3.953  1.00  0.76           H  
ATOM   2152 1HB  SER A 143       0.923 -11.715  -5.957  1.00  0.76           H  
ATOM   2153 2HB  SER A 143       1.601 -10.145  -6.362  1.00  0.76           H  
ATOM   2154  HG  SER A 143       2.960 -12.579  -6.003  1.00  0.76           H  
ATOM   2155  N   THR A 144       3.577 -12.260  -3.197  1.00  0.73           N  
ATOM   2156  CA  THR A 144       4.005 -13.467  -2.519  1.00  0.73           C  
ATOM   2157  C   THR A 144       3.969 -13.313  -0.982  1.00  0.73           C  
ATOM   2158  O   THR A 144       4.357 -14.229  -0.243  1.00  0.73           O  
ATOM   2159  CB  THR A 144       5.403 -13.896  -3.028  1.00  0.73           C  
ATOM   2160  OG1 THR A 144       6.396 -12.865  -2.754  1.00  0.73           O  
ATOM   2161  CG2 THR A 144       5.369 -14.150  -4.530  1.00  0.73           C  
ATOM   2162  H   THR A 144       4.265 -11.519  -3.314  1.00  0.73           H  
ATOM   2163  HA  THR A 144       3.312 -14.268  -2.780  1.00  0.73           H  
ATOM   2164  HB  THR A 144       5.668 -14.806  -2.535  1.00  0.73           H  
ATOM   2165  HG1 THR A 144       5.976 -11.993  -2.809  1.00  0.73           H  
ATOM   2166 1HG2 THR A 144       6.358 -14.472  -4.860  1.00  0.73           H  
ATOM   2167 2HG2 THR A 144       4.637 -14.929  -4.750  1.00  0.73           H  
ATOM   2168 3HG2 THR A 144       5.094 -13.230  -5.046  1.00  0.73           H  
ATOM   2169  N   ILE A 145       3.495 -12.160  -0.491  1.00  0.70           N  
ATOM   2170  CA  ILE A 145       3.386 -11.972   0.954  1.00  0.70           C  
ATOM   2171  C   ILE A 145       2.045 -12.532   1.429  1.00  0.70           C  
ATOM   2172  O   ILE A 145       0.994 -12.200   0.877  1.00  0.70           O  
ATOM   2173  CB  ILE A 145       3.496 -10.487   1.357  1.00  0.70           C  
ATOM   2174  CG1 ILE A 145       4.845  -9.940   0.924  1.00  0.70           C  
ATOM   2175  CG2 ILE A 145       3.342 -10.349   2.897  1.00  0.70           C  
ATOM   2176  CD1 ILE A 145       4.932  -8.489   1.029  1.00  0.70           C  
ATOM   2177  H   ILE A 145       3.199 -11.404  -1.115  1.00  0.70           H  
ATOM   2178  HA  ILE A 145       4.177 -12.525   1.449  1.00  0.70           H  
ATOM   2179  HB  ILE A 145       2.722  -9.911   0.848  1.00  0.70           H  
ATOM   2180 1HG1 ILE A 145       5.613 -10.358   1.532  1.00  0.70           H  
ATOM   2181 2HG1 ILE A 145       5.024 -10.221  -0.119  1.00  0.70           H  
ATOM   2182 1HG2 ILE A 145       3.424  -9.301   3.180  1.00  0.70           H  
ATOM   2183 2HG2 ILE A 145       2.369 -10.729   3.203  1.00  0.70           H  
ATOM   2184 3HG2 ILE A 145       4.126 -10.925   3.396  1.00  0.70           H  
ATOM   2185 1HD1 ILE A 145       5.912  -8.152   0.694  1.00  0.70           H  
ATOM   2186 2HD1 ILE A 145       4.156  -8.066   0.394  1.00  0.70           H  
ATOM   2187 3HD1 ILE A 145       4.772  -8.185   2.060  1.00  0.70           H  
ATOM   2188  N   ILE A 146       2.093 -13.403   2.429  1.00  0.67           N  
ATOM   2189  CA  ILE A 146       0.909 -14.029   2.986  1.00  0.67           C  
ATOM   2190  C   ILE A 146       0.682 -13.591   4.428  1.00  0.67           C  
ATOM   2191  O   ILE A 146       1.582 -13.727   5.262  1.00  0.67           O  
ATOM   2192  CB  ILE A 146       0.999 -15.575   2.953  1.00  0.67           C  
ATOM   2193  CG1 ILE A 146       1.124 -16.082   1.528  1.00  0.67           C  
ATOM   2194  CG2 ILE A 146      -0.217 -16.189   3.623  1.00  0.67           C  
ATOM   2195  CD1 ILE A 146       1.428 -17.567   1.433  1.00  0.67           C  
ATOM   2196  H   ILE A 146       2.989 -13.610   2.837  1.00  0.67           H  
ATOM   2197  HA  ILE A 146       0.082 -13.723   2.384  1.00  0.67           H  
ATOM   2198  HB  ILE A 146       1.897 -15.886   3.484  1.00  0.67           H  
ATOM   2199 1HG1 ILE A 146       0.190 -15.890   1.027  1.00  0.67           H  
ATOM   2200 2HG1 ILE A 146       1.916 -15.530   1.016  1.00  0.67           H  
ATOM   2201 1HG2 ILE A 146      -0.130 -17.262   3.606  1.00  0.67           H  
ATOM   2202 2HG2 ILE A 146      -0.285 -15.848   4.655  1.00  0.67           H  
ATOM   2203 3HG2 ILE A 146      -1.105 -15.888   3.083  1.00  0.67           H  
ATOM   2204 1HD1 ILE A 146       1.488 -17.865   0.388  1.00  0.67           H  
ATOM   2205 2HD1 ILE A 146       2.379 -17.779   1.928  1.00  0.67           H  
ATOM   2206 3HD1 ILE A 146       0.629 -18.116   1.917  1.00  0.67           H  
ATOM   2207  N   THR A 147      -0.505 -13.072   4.729  1.00  0.65           N  
ATOM   2208  CA  THR A 147      -0.739 -12.667   6.116  1.00  0.65           C  
ATOM   2209  C   THR A 147      -1.835 -13.524   6.708  1.00  0.65           C  
ATOM   2210  O   THR A 147      -2.822 -13.807   6.034  1.00  0.65           O  
ATOM   2211  CB  THR A 147      -1.127 -11.181   6.203  1.00  0.65           C  
ATOM   2212  OG1 THR A 147      -2.339 -10.950   5.488  1.00  0.65           O  
ATOM   2213  CG2 THR A 147      -0.030 -10.338   5.599  1.00  0.65           C  
ATOM   2214  H   THR A 147      -1.209 -13.002   3.992  1.00  0.65           H  
ATOM   2215  HA  THR A 147       0.167 -12.823   6.701  1.00  0.65           H  
ATOM   2216  HB  THR A 147      -1.268 -10.909   7.241  1.00  0.65           H  
ATOM   2217  HG1 THR A 147      -2.567 -10.017   5.557  1.00  0.65           H  
ATOM   2218 1HG2 THR A 147      -0.310  -9.292   5.661  1.00  0.65           H  
ATOM   2219 2HG2 THR A 147       0.898 -10.510   6.147  1.00  0.65           H  
ATOM   2220 3HG2 THR A 147       0.109 -10.612   4.555  1.00  0.65           H  
ATOM   2221  N   LEU A 148      -1.705 -13.893   7.980  1.00  0.66           N  
ATOM   2222  CA  LEU A 148      -2.736 -14.712   8.615  1.00  0.66           C  
ATOM   2223  C   LEU A 148      -3.424 -13.948   9.746  1.00  0.66           C  
ATOM   2224  O   LEU A 148      -2.751 -13.428  10.644  1.00  0.66           O  
ATOM   2225  CB  LEU A 148      -2.102 -15.975   9.192  1.00  0.66           C  
ATOM   2226  CG  LEU A 148      -1.205 -16.801   8.260  1.00  0.66           C  
ATOM   2227  CD1 LEU A 148      -0.695 -18.023   9.062  1.00  0.66           C  
ATOM   2228  CD2 LEU A 148      -1.956 -17.167   6.999  1.00  0.66           C  
ATOM   2229  H   LEU A 148      -0.858 -13.638   8.484  1.00  0.66           H  
ATOM   2230  HA  LEU A 148      -3.489 -14.984   7.874  1.00  0.66           H  
ATOM   2231 1HB  LEU A 148      -1.511 -15.700  10.058  1.00  0.66           H  
ATOM   2232 2HB  LEU A 148      -2.909 -16.630   9.529  1.00  0.66           H  
ATOM   2233  HG  LEU A 148      -0.326 -16.213   7.980  1.00  0.66           H  
ATOM   2234 1HD1 LEU A 148      -0.036 -18.625   8.457  1.00  0.66           H  
ATOM   2235 2HD1 LEU A 148      -0.154 -17.676   9.943  1.00  0.66           H  
ATOM   2236 3HD1 LEU A 148      -1.536 -18.626   9.374  1.00  0.66           H  
ATOM   2237 1HD2 LEU A 148      -1.316 -17.757   6.343  1.00  0.66           H  
ATOM   2238 2HD2 LEU A 148      -2.814 -17.714   7.257  1.00  0.66           H  
ATOM   2239 3HD2 LEU A 148      -2.267 -16.276   6.482  1.00  0.66           H  
ATOM   2240  N   ALA A 149      -4.762 -13.902   9.758  1.00  0.67           N  
ATOM   2241  CA  ALA A 149      -5.403 -13.115  10.811  1.00  0.67           C  
ATOM   2242  C   ALA A 149      -6.751 -13.588  11.292  1.00  0.67           C  
ATOM   2243  O   ALA A 149      -7.570 -14.113  10.545  1.00  0.67           O  
ATOM   2244  CB  ALA A 149      -5.620 -11.716  10.315  1.00  0.67           C  
ATOM   2245  H   ALA A 149      -5.307 -14.338   9.012  1.00  0.67           H  
ATOM   2246  HA  ALA A 149      -4.727 -13.102  11.663  1.00  0.67           H  
ATOM   2247 1HB  ALA A 149      -6.036 -11.114  11.107  1.00  0.67           H  
ATOM   2248 2HB  ALA A 149      -4.726 -11.339  10.007  1.00  0.67           H  
ATOM   2249 3HB  ALA A 149      -6.301 -11.734   9.478  1.00  0.67           H  
ATOM   2250  N   ASP A 150      -7.001 -13.295  12.552  1.00  0.70           N  
ATOM   2251  CA  ASP A 150      -8.290 -13.509  13.177  1.00  0.70           C  
ATOM   2252  C   ASP A 150      -9.254 -12.345  13.025  1.00  0.70           C  
ATOM   2253  O   ASP A 150      -8.903 -11.188  13.291  1.00  0.70           O  
ATOM   2254  CB  ASP A 150      -8.118 -13.824  14.641  1.00  0.70           C  
ATOM   2255  CG  ASP A 150      -7.306 -12.835  15.437  1.00  0.70           C  
ATOM   2256  OD1 ASP A 150      -6.462 -12.151  14.908  1.00  0.70           O  
ATOM   2257  OD2 ASP A 150      -7.441 -12.812  16.613  1.00  0.70           O  
ATOM   2258  H   ASP A 150      -6.263 -12.889  13.098  1.00  0.70           H  
ATOM   2259  HA  ASP A 150      -8.754 -14.378  12.705  1.00  0.70           H  
ATOM   2260 1HB  ASP A 150      -9.103 -13.832  15.077  1.00  0.70           H  
ATOM   2261 2HB  ASP A 150      -7.701 -14.811  14.749  1.00  0.70           H  
ATOM   2262  N   TRP A 151     -10.467 -12.678  12.610  1.00  0.73           N  
ATOM   2263  CA  TRP A 151     -11.562 -11.742  12.464  1.00  0.73           C  
ATOM   2264  C   TRP A 151     -12.639 -12.008  13.536  1.00  0.73           C  
ATOM   2265  O   TRP A 151     -13.013 -13.165  13.810  1.00  0.73           O  
ATOM   2266  CB  TRP A 151     -12.109 -11.841  11.061  1.00  0.73           C  
ATOM   2267  CG  TRP A 151     -13.242 -10.948  10.783  1.00  0.73           C  
ATOM   2268  CD1 TRP A 151     -14.539 -11.288  10.814  1.00  0.73           C  
ATOM   2269  CD2 TRP A 151     -13.204  -9.567  10.391  1.00  0.73           C  
ATOM   2270  NE1 TRP A 151     -15.317 -10.229  10.480  1.00  0.73           N  
ATOM   2271  CE2 TRP A 151     -14.527  -9.169  10.204  1.00  0.73           C  
ATOM   2272  CE3 TRP A 151     -12.173  -8.654  10.178  1.00  0.73           C  
ATOM   2273  CZ2 TRP A 151     -14.854  -7.906   9.801  1.00  0.73           C  
ATOM   2274  CZ3 TRP A 151     -12.499  -7.384   9.780  1.00  0.73           C  
ATOM   2275  CH2 TRP A 151     -13.810  -7.022   9.589  1.00  0.73           C  
ATOM   2276  H   TRP A 151     -10.654 -13.652  12.372  1.00  0.73           H  
ATOM   2277  HA  TRP A 151     -11.177 -10.733  12.611  1.00  0.73           H  
ATOM   2278 1HB  TRP A 151     -11.321 -11.602  10.365  1.00  0.73           H  
ATOM   2279 2HB  TRP A 151     -12.402 -12.858  10.867  1.00  0.73           H  
ATOM   2280  HD1 TRP A 151     -14.919 -12.273  11.068  1.00  0.73           H  
ATOM   2281  HE1 TRP A 151     -16.342 -10.286  10.443  1.00  0.73           H  
ATOM   2282  HE3 TRP A 151     -11.132  -8.945  10.321  1.00  0.73           H  
ATOM   2283  HZ2 TRP A 151     -15.890  -7.598   9.641  1.00  0.73           H  
ATOM   2284  HZ3 TRP A 151     -11.687  -6.681   9.610  1.00  0.73           H  
ATOM   2285  HH2 TRP A 151     -14.038  -6.022   9.272  1.00  0.73           H  
ATOM   2286  N   TYR A 152     -13.125 -10.922  14.141  1.00  0.78           N  
ATOM   2287  CA  TYR A 152     -14.096 -10.983  15.235  1.00  0.78           C  
ATOM   2288  C   TYR A 152     -15.526 -10.476  15.006  1.00  0.78           C  
ATOM   2289  O   TYR A 152     -16.364 -10.599  15.898  1.00  0.78           O  
ATOM   2290  CB  TYR A 152     -13.510 -10.193  16.398  1.00  0.78           C  
ATOM   2291  CG  TYR A 152     -12.264 -10.789  16.929  1.00  0.78           C  
ATOM   2292  CD1 TYR A 152     -11.009 -10.276  16.604  1.00  0.78           C  
ATOM   2293  CD2 TYR A 152     -12.374 -11.855  17.767  1.00  0.78           C  
ATOM   2294  CE1 TYR A 152      -9.890 -10.869  17.143  1.00  0.78           C  
ATOM   2295  CE2 TYR A 152     -11.267 -12.416  18.295  1.00  0.78           C  
ATOM   2296  CZ  TYR A 152     -10.057 -11.953  18.004  1.00  0.78           C  
ATOM   2297  OH  TYR A 152      -9.006 -12.571  18.568  1.00  0.78           O  
ATOM   2298  H   TYR A 152     -12.777 -10.017  13.852  1.00  0.78           H  
ATOM   2299  HA  TYR A 152     -14.182 -12.029  15.532  1.00  0.78           H  
ATOM   2300 1HB  TYR A 152     -13.296  -9.169  16.078  1.00  0.78           H  
ATOM   2301 2HB  TYR A 152     -14.239 -10.138  17.207  1.00  0.78           H  
ATOM   2302  HD1 TYR A 152     -10.911  -9.421  15.933  1.00  0.78           H  
ATOM   2303  HD2 TYR A 152     -13.359 -12.255  18.022  1.00  0.78           H  
ATOM   2304  HE1 TYR A 152      -8.895 -10.492  16.904  1.00  0.78           H  
ATOM   2305  HE2 TYR A 152     -11.349 -13.253  18.968  1.00  0.78           H  
ATOM   2306  HH  TYR A 152      -8.308 -12.640  17.904  1.00  0.78           H  
ATOM   2307  N   HIS A 153     -15.782  -9.738  13.933  1.00  0.84           N  
ATOM   2308  CA  HIS A 153     -17.102  -9.101  13.659  1.00  0.84           C  
ATOM   2309  C   HIS A 153     -17.513  -7.980  14.671  1.00  0.84           C  
ATOM   2310  O   HIS A 153     -18.299  -7.093  14.337  1.00  0.84           O  
ATOM   2311  CB  HIS A 153     -18.255 -10.125  13.625  1.00  0.84           C  
ATOM   2312  CG  HIS A 153     -18.108 -11.266  12.665  1.00  0.84           C  
ATOM   2313  ND1 HIS A 153     -17.979 -11.100  11.303  1.00  0.84           N  
ATOM   2314  CD2 HIS A 153     -18.128 -12.587  12.879  1.00  0.84           C  
ATOM   2315  CE1 HIS A 153     -17.907 -12.288  10.729  1.00  0.84           C  
ATOM   2316  NE2 HIS A 153     -17.992 -13.198  11.667  1.00  0.84           N  
ATOM   2317  H   HIS A 153     -15.056  -9.648  13.237  1.00  0.84           H  
ATOM   2318  HA  HIS A 153     -17.064  -8.646  12.671  1.00  0.84           H  
ATOM   2319 1HB  HIS A 153     -18.416 -10.541  14.615  1.00  0.84           H  
ATOM   2320 2HB  HIS A 153     -19.171  -9.608  13.367  1.00  0.84           H  
ATOM   2321  HD2 HIS A 153     -18.237 -13.072  13.843  1.00  0.84           H  
ATOM   2322  HE1 HIS A 153     -17.792 -12.477   9.654  1.00  0.84           H  
ATOM   2323  HE2 HIS A 153     -17.971 -14.195  11.519  1.00  0.84           H  
ATOM   2324  N   THR A 154     -16.923  -7.984  15.863  1.00  0.92           N  
ATOM   2325  CA  THR A 154     -17.186  -7.034  16.937  1.00  0.92           C  
ATOM   2326  C   THR A 154     -15.996  -6.064  17.089  1.00  0.92           C  
ATOM   2327  O   THR A 154     -14.856  -6.528  17.066  1.00  0.92           O  
ATOM   2328  CB  THR A 154     -17.385  -7.823  18.260  1.00  0.92           C  
ATOM   2329  OG1 THR A 154     -18.503  -8.711  18.124  1.00  0.92           O  
ATOM   2330  CG2 THR A 154     -17.620  -6.907  19.427  1.00  0.92           C  
ATOM   2331  H   THR A 154     -16.302  -8.759  16.064  1.00  0.92           H  
ATOM   2332  HA  THR A 154     -18.104  -6.505  16.710  1.00  0.92           H  
ATOM   2333  HB  THR A 154     -16.490  -8.415  18.456  1.00  0.92           H  
ATOM   2334  HG1 THR A 154     -18.235  -9.482  17.602  1.00  0.92           H  
ATOM   2335 1HG2 THR A 154     -17.748  -7.492  20.337  1.00  0.92           H  
ATOM   2336 2HG2 THR A 154     -16.773  -6.264  19.537  1.00  0.92           H  
ATOM   2337 3HG2 THR A 154     -18.512  -6.312  19.252  1.00  0.92           H  
ATOM   2338  N   PRO A 155     -16.195  -4.723  17.180  1.00  1.03           N  
ATOM   2339  CA  PRO A 155     -15.134  -3.753  17.435  1.00  1.03           C  
ATOM   2340  C   PRO A 155     -14.433  -4.203  18.698  1.00  1.03           C  
ATOM   2341  O   PRO A 155     -15.079  -4.585  19.673  1.00  1.03           O  
ATOM   2342  CB  PRO A 155     -15.891  -2.432  17.598  1.00  1.03           C  
ATOM   2343  CG  PRO A 155     -17.146  -2.631  16.760  1.00  1.03           C  
ATOM   2344  CD  PRO A 155     -17.522  -4.113  16.951  1.00  1.03           C  
ATOM   2345  HA  PRO A 155     -14.433  -3.717  16.591  1.00  1.03           H  
ATOM   2346 1HB  PRO A 155     -16.094  -2.239  18.660  1.00  1.03           H  
ATOM   2347 2HB  PRO A 155     -15.265  -1.603  17.236  1.00  1.03           H  
ATOM   2348 1HG  PRO A 155     -17.936  -1.940  17.099  1.00  1.03           H  
ATOM   2349 2HG  PRO A 155     -16.935  -2.380  15.706  1.00  1.03           H  
ATOM   2350 1HD  PRO A 155     -18.181  -4.251  17.821  1.00  1.03           H  
ATOM   2351 2HD  PRO A 155     -17.969  -4.474  16.009  1.00  1.03           H  
ATOM   2352  N   ALA A 156     -13.122  -4.122  18.704  1.00  1.18           N  
ATOM   2353  CA  ALA A 156     -12.321  -4.671  19.782  1.00  1.18           C  
ATOM   2354  C   ALA A 156     -12.727  -4.311  21.216  1.00  1.18           C  
ATOM   2355  O   ALA A 156     -12.909  -5.235  21.995  1.00  1.18           O  
ATOM   2356  CB  ALA A 156     -10.874  -4.297  19.561  1.00  1.18           C  
ATOM   2357  H   ALA A 156     -12.648  -3.716  17.896  1.00  1.18           H  
ATOM   2358  HA  ALA A 156     -12.395  -5.754  19.698  1.00  1.18           H  
ATOM   2359 1HB  ALA A 156     -10.277  -4.784  20.305  1.00  1.18           H  
ATOM   2360 2HB  ALA A 156     -10.568  -4.631  18.572  1.00  1.18           H  
ATOM   2361 3HB  ALA A 156     -10.718  -3.231  19.622  1.00  1.18           H  
ATOM   2362  N   PRO A 157     -12.987  -3.058  21.638  1.00  1.36           N  
ATOM   2363  CA  PRO A 157     -13.331  -2.761  23.022  1.00  1.36           C  
ATOM   2364  C   PRO A 157     -14.668  -3.376  23.463  1.00  1.36           C  
ATOM   2365  O   PRO A 157     -14.914  -3.574  24.657  1.00  1.36           O  
ATOM   2366  CB  PRO A 157     -13.357  -1.228  23.040  1.00  1.36           C  
ATOM   2367  CG  PRO A 157     -13.620  -0.830  21.624  1.00  1.36           C  
ATOM   2368  CD  PRO A 157     -12.913  -1.855  20.769  1.00  1.36           C  
ATOM   2369  HA  PRO A 157     -12.519  -3.133  23.665  1.00  1.36           H  
ATOM   2370 1HB  PRO A 157     -14.146  -0.881  23.726  1.00  1.36           H  
ATOM   2371 2HB  PRO A 157     -12.405  -0.839  23.425  1.00  1.36           H  
ATOM   2372 1HG  PRO A 157     -14.703  -0.823  21.442  1.00  1.36           H  
ATOM   2373 2HG  PRO A 157     -13.264   0.192  21.450  1.00  1.36           H  
ATOM   2374 1HD  PRO A 157     -13.476  -1.927  19.854  1.00  1.36           H  
ATOM   2375 2HD  PRO A 157     -11.875  -1.554  20.589  1.00  1.36           H  
ATOM   2376  N   SER A 158     -15.522  -3.753  22.507  1.00  1.55           N  
ATOM   2377  CA  SER A 158     -16.826  -4.304  22.846  1.00  1.55           C  
ATOM   2378  C   SER A 158     -16.704  -5.787  23.159  1.00  1.55           C  
ATOM   2379  O   SER A 158     -17.660  -6.432  23.593  1.00  1.55           O  
ATOM   2380  CB  SER A 158     -17.817  -4.057  21.727  1.00  1.55           C  
ATOM   2381  OG  SER A 158     -18.069  -2.690  21.570  1.00  1.55           O  
ATOM   2382  H   SER A 158     -15.285  -3.678  21.519  1.00  1.55           H  
ATOM   2383  HA  SER A 158     -17.194  -3.797  23.738  1.00  1.55           H  
ATOM   2384 1HB  SER A 158     -17.409  -4.443  20.807  1.00  1.55           H  
ATOM   2385 2HB  SER A 158     -18.744  -4.588  21.927  1.00  1.55           H  
ATOM   2386  HG  SER A 158     -17.234  -2.301  21.299  1.00  1.55           H  
ATOM   2387  N   ALA A 159     -15.493  -6.313  22.975  1.00  1.72           N  
ATOM   2388  CA  ALA A 159     -15.157  -7.695  23.235  1.00  1.72           C  
ATOM   2389  C   ALA A 159     -14.888  -7.948  24.723  1.00  1.72           C  
ATOM   2390  O   ALA A 159     -14.666  -9.088  25.132  1.00  1.72           O  
ATOM   2391  CB  ALA A 159     -13.945  -8.078  22.438  1.00  1.72           C  
ATOM   2392  H   ALA A 159     -14.739  -5.725  22.618  1.00  1.72           H  
ATOM   2393  HA  ALA A 159     -16.002  -8.313  22.931  1.00  1.72           H  
ATOM   2394 1HB  ALA A 159     -13.733  -9.093  22.646  1.00  1.72           H  
ATOM   2395 2HB  ALA A 159     -14.128  -7.932  21.372  1.00  1.72           H  
ATOM   2396 3HB  ALA A 159     -13.121  -7.483  22.746  1.00  1.72           H  
ATOM   2397  N   GLN A 160     -14.940  -6.898  25.544  1.00  1.79           N  
ATOM   2398  CA  GLN A 160     -14.700  -7.002  26.982  1.00  1.79           C  
ATOM   2399  C   GLN A 160     -13.333  -7.604  27.341  1.00  1.79           C  
ATOM   2400  O   GLN A 160     -12.310  -7.010  27.022  1.00  1.79           O  
ATOM   2401  CB  GLN A 160     -15.834  -7.796  27.647  1.00  1.79           C  
ATOM   2402  CG  GLN A 160     -17.204  -7.142  27.496  1.00  1.79           C  
ATOM   2403  CD  GLN A 160     -17.300  -5.799  28.200  1.00  1.79           C  
ATOM   2404  OE1 GLN A 160     -17.053  -5.690  29.406  1.00  1.79           O  
ATOM   2405  NE2 GLN A 160     -17.662  -4.764  27.450  1.00  1.79           N  
ATOM   2406  H   GLN A 160     -15.120  -5.967  25.162  1.00  1.79           H  
ATOM   2407  HA  GLN A 160     -14.726  -5.992  27.391  1.00  1.79           H  
ATOM   2408 1HB  GLN A 160     -15.893  -8.803  27.242  1.00  1.79           H  
ATOM   2409 2HB  GLN A 160     -15.639  -7.880  28.716  1.00  1.79           H  
ATOM   2410 1HG  GLN A 160     -17.400  -6.981  26.432  1.00  1.79           H  
ATOM   2411 2HG  GLN A 160     -17.959  -7.804  27.916  1.00  1.79           H  
ATOM   2412 1HE2 GLN A 160     -17.739  -3.854  27.855  1.00  1.79           H  
ATOM   2413 2HE2 GLN A 160     -17.851  -4.895  26.474  1.00  1.79           H  
ATOM   2414  N   ALA A 161     -13.278  -8.728  28.069  1.00  1.74           N  
ATOM   2415  CA  ALA A 161     -11.955  -9.223  28.472  1.00  1.74           C  
ATOM   2416  C   ALA A 161     -11.123  -9.823  27.337  1.00  1.74           C  
ATOM   2417  O   ALA A 161     -10.094  -9.256  26.980  1.00  1.74           O  
ATOM   2418  CB  ALA A 161     -12.110 -10.270  29.563  1.00  1.74           C  
ATOM   2419  H   ALA A 161     -14.115  -9.226  28.324  1.00  1.74           H  
ATOM   2420  HA  ALA A 161     -11.398  -8.377  28.872  1.00  1.74           H  
ATOM   2421 1HB  ALA A 161     -11.122 -10.596  29.893  1.00  1.74           H  
ATOM   2422 2HB  ALA A 161     -12.651  -9.839  30.405  1.00  1.74           H  
ATOM   2423 3HB  ALA A 161     -12.663 -11.124  29.181  1.00  1.74           H  
ATOM   2424  N   VAL A 162     -11.513 -10.994  26.820  1.00  1.59           N  
ATOM   2425  CA  VAL A 162     -10.800 -11.594  25.689  1.00  1.59           C  
ATOM   2426  C   VAL A 162     -11.777 -12.292  24.721  1.00  1.59           C  
ATOM   2427  O   VAL A 162     -12.461 -13.221  25.148  1.00  1.59           O  
ATOM   2428  CB  VAL A 162      -9.745 -12.636  26.139  1.00  1.59           C  
ATOM   2429  CG1 VAL A 162      -9.046 -13.195  24.897  1.00  1.59           C  
ATOM   2430  CG2 VAL A 162      -8.707 -12.005  27.074  1.00  1.59           C  
ATOM   2431  H   VAL A 162     -12.346 -11.440  27.171  1.00  1.59           H  
ATOM   2432  HA  VAL A 162     -10.263 -10.793  25.196  1.00  1.59           H  
ATOM   2433  HB  VAL A 162     -10.244 -13.463  26.644  1.00  1.59           H  
ATOM   2434 1HG1 VAL A 162      -8.313 -13.943  25.194  1.00  1.59           H  
ATOM   2435 2HG1 VAL A 162      -9.780 -13.657  24.237  1.00  1.59           H  
ATOM   2436 3HG1 VAL A 162      -8.544 -12.386  24.367  1.00  1.59           H  
ATOM   2437 1HG2 VAL A 162      -7.973 -12.757  27.359  1.00  1.59           H  
ATOM   2438 2HG2 VAL A 162      -8.209 -11.191  26.560  1.00  1.59           H  
ATOM   2439 3HG2 VAL A 162      -9.182 -11.627  27.970  1.00  1.59           H  
ATOM   2440  N   PRO A 163     -11.881 -11.895  23.444  1.00  1.38           N  
ATOM   2441  CA  PRO A 163     -12.707 -12.540  22.428  1.00  1.38           C  
ATOM   2442  C   PRO A 163     -12.104 -13.828  21.858  1.00  1.38           C  
ATOM   2443  O   PRO A 163     -10.895 -14.022  21.894  1.00  1.38           O  
ATOM   2444  CB  PRO A 163     -12.786 -11.481  21.353  1.00  1.38           C  
ATOM   2445  CG  PRO A 163     -11.476 -10.712  21.476  1.00  1.38           C  
ATOM   2446  CD  PRO A 163     -11.153 -10.711  22.965  1.00  1.38           C  
ATOM   2447  HA  PRO A 163     -13.699 -12.737  22.850  1.00  1.38           H  
ATOM   2448 1HB  PRO A 163     -12.910 -11.976  20.415  1.00  1.38           H  
ATOM   2449 2HB  PRO A 163     -13.685 -10.892  21.484  1.00  1.38           H  
ATOM   2450 1HG  PRO A 163     -10.687 -11.205  20.894  1.00  1.38           H  
ATOM   2451 2HG  PRO A 163     -11.583  -9.700  21.061  1.00  1.38           H  
ATOM   2452 1HD  PRO A 163     -10.067 -10.848  23.059  1.00  1.38           H  
ATOM   2453 2HD  PRO A 163     -11.512  -9.793  23.468  1.00  1.38           H  
ATOM   2454  N   THR A 164     -12.958 -14.649  21.244  1.00  1.17           N  
ATOM   2455  CA  THR A 164     -12.519 -15.812  20.465  1.00  1.17           C  
ATOM   2456  C   THR A 164     -12.859 -15.503  19.001  1.00  1.17           C  
ATOM   2457  O   THR A 164     -13.923 -14.941  18.764  1.00  1.17           O  
ATOM   2458  CB  THR A 164     -13.236 -17.105  20.906  1.00  1.17           C  
ATOM   2459  OG1 THR A 164     -12.946 -17.357  22.286  1.00  1.17           O  
ATOM   2460  CG2 THR A 164     -12.769 -18.311  20.069  1.00  1.17           C  
ATOM   2461  H   THR A 164     -13.946 -14.448  21.293  1.00  1.17           H  
ATOM   2462  HA  THR A 164     -11.455 -15.948  20.613  1.00  1.17           H  
ATOM   2463  HB  THR A 164     -14.311 -16.981  20.783  1.00  1.17           H  
ATOM   2464  HG1 THR A 164     -11.991 -17.327  22.421  1.00  1.17           H  
ATOM   2465 1HG2 THR A 164     -13.290 -19.205  20.403  1.00  1.17           H  
ATOM   2466 2HG2 THR A 164     -12.994 -18.136  19.017  1.00  1.17           H  
ATOM   2467 3HG2 THR A 164     -11.698 -18.450  20.196  1.00  1.17           H  
ATOM   2468  N   PRO A 165     -11.972 -15.734  18.012  1.00  0.99           N  
ATOM   2469  CA  PRO A 165     -12.223 -15.499  16.596  1.00  0.99           C  
ATOM   2470  C   PRO A 165     -13.402 -16.268  16.043  1.00  0.99           C  
ATOM   2471  O   PRO A 165     -13.625 -17.424  16.417  1.00  0.99           O  
ATOM   2472  CB  PRO A 165     -10.957 -16.023  15.939  1.00  0.99           C  
ATOM   2473  CG  PRO A 165      -9.900 -15.943  17.012  1.00  0.99           C  
ATOM   2474  CD  PRO A 165     -10.599 -16.216  18.302  1.00  0.99           C  
ATOM   2475  HA  PRO A 165     -12.345 -14.420  16.408  1.00  0.99           H  
ATOM   2476 1HB  PRO A 165     -11.122 -17.051  15.587  1.00  0.99           H  
ATOM   2477 2HB  PRO A 165     -10.733 -15.424  15.046  1.00  0.99           H  
ATOM   2478 1HG  PRO A 165      -9.150 -16.702  16.807  1.00  0.99           H  
ATOM   2479 2HG  PRO A 165      -9.391 -14.971  17.025  1.00  0.99           H  
ATOM   2480 1HD  PRO A 165     -10.573 -17.284  18.525  1.00  0.99           H  
ATOM   2481 2HD  PRO A 165     -10.084 -15.602  19.066  1.00  0.99           H  
ATOM   2482  N   ASP A 166     -14.106 -15.645  15.103  1.00  0.86           N  
ATOM   2483  CA  ASP A 166     -15.200 -16.281  14.375  1.00  0.86           C  
ATOM   2484  C   ASP A 166     -14.750 -16.778  13.008  1.00  0.86           C  
ATOM   2485  O   ASP A 166     -15.219 -17.812  12.511  1.00  0.86           O  
ATOM   2486  CB  ASP A 166     -16.395 -15.344  14.253  1.00  0.86           C  
ATOM   2487  CG  ASP A 166     -17.114 -15.110  15.593  1.00  0.86           C  
ATOM   2488  OD1 ASP A 166     -17.506 -16.085  16.188  1.00  0.86           O  
ATOM   2489  OD2 ASP A 166     -17.298 -13.989  15.981  1.00  0.86           O  
ATOM   2490  H   ASP A 166     -13.849 -14.689  14.848  1.00  0.86           H  
ATOM   2491  HA  ASP A 166     -15.528 -17.150  14.948  1.00  0.86           H  
ATOM   2492 1HB  ASP A 166     -16.035 -14.381  13.884  1.00  0.86           H  
ATOM   2493 2HB  ASP A 166     -17.082 -15.720  13.541  1.00  0.86           H  
ATOM   2494  N   SER A 167     -13.802 -16.059  12.408  1.00  0.78           N  
ATOM   2495  CA  SER A 167     -13.305 -16.429  11.088  1.00  0.78           C  
ATOM   2496  C   SER A 167     -11.844 -16.065  10.920  1.00  0.78           C  
ATOM   2497  O   SER A 167     -11.293 -15.272  11.689  1.00  0.78           O  
ATOM   2498  CB  SER A 167     -14.146 -15.796   9.997  1.00  0.78           C  
ATOM   2499  OG  SER A 167     -14.068 -14.402  10.015  1.00  0.78           O  
ATOM   2500  H   SER A 167     -13.447 -15.214  12.864  1.00  0.78           H  
ATOM   2501  HA  SER A 167     -13.387 -17.513  10.983  1.00  0.78           H  
ATOM   2502 1HB  SER A 167     -13.817 -16.159   9.032  1.00  0.78           H  
ATOM   2503 2HB  SER A 167     -15.166 -16.103  10.129  1.00  0.78           H  
ATOM   2504  HG  SER A 167     -14.614 -14.051   9.250  1.00  0.78           H  
ATOM   2505  N   THR A 168     -11.225 -16.662   9.913  1.00  0.72           N  
ATOM   2506  CA  THR A 168      -9.827 -16.416   9.602  1.00  0.72           C  
ATOM   2507  C   THR A 168      -9.654 -15.869   8.213  1.00  0.72           C  
ATOM   2508  O   THR A 168     -10.274 -16.340   7.250  1.00  0.72           O  
ATOM   2509  CB  THR A 168      -9.013 -17.691   9.709  1.00  0.72           C  
ATOM   2510  OG1 THR A 168      -9.101 -18.194  11.038  1.00  0.72           O  
ATOM   2511  CG2 THR A 168      -7.514 -17.511   9.316  1.00  0.72           C  
ATOM   2512  H   THR A 168     -11.749 -17.306   9.341  1.00  0.72           H  
ATOM   2513  HA  THR A 168      -9.436 -15.684  10.304  1.00  0.72           H  
ATOM   2514  HB  THR A 168      -9.458 -18.399   9.038  1.00  0.72           H  
ATOM   2515  HG1 THR A 168      -8.987 -19.158  10.973  1.00  0.72           H  
ATOM   2516 1HG2 THR A 168      -7.001 -18.474   9.403  1.00  0.72           H  
ATOM   2517 2HG2 THR A 168      -7.433 -17.162   8.290  1.00  0.72           H  
ATOM   2518 3HG2 THR A 168      -7.043 -16.787   9.978  1.00  0.72           H  
ATOM   2519  N   LEU A 169      -8.817 -14.863   8.138  1.00  0.69           N  
ATOM   2520  CA  LEU A 169      -8.488 -14.208   6.911  1.00  0.69           C  
ATOM   2521  C   LEU A 169      -7.074 -14.591   6.492  1.00  0.69           C  
ATOM   2522  O   LEU A 169      -6.175 -14.715   7.333  1.00  0.69           O  
ATOM   2523  CB  LEU A 169      -8.560 -12.702   7.135  1.00  0.69           C  
ATOM   2524  CG  LEU A 169      -9.888 -12.162   7.702  1.00  0.69           C  
ATOM   2525  CD1 LEU A 169      -9.750 -10.701   7.914  1.00  0.69           C  
ATOM   2526  CD2 LEU A 169     -11.030 -12.456   6.767  1.00  0.69           C  
ATOM   2527  H   LEU A 169      -8.369 -14.550   8.992  1.00  0.69           H  
ATOM   2528  HA  LEU A 169      -9.185 -14.515   6.141  1.00  0.69           H  
ATOM   2529 1HB  LEU A 169      -7.771 -12.420   7.817  1.00  0.69           H  
ATOM   2530 2HB  LEU A 169      -8.383 -12.215   6.191  1.00  0.69           H  
ATOM   2531  HG  LEU A 169     -10.084 -12.630   8.667  1.00  0.69           H  
ATOM   2532 1HD1 LEU A 169     -10.673 -10.308   8.324  1.00  0.69           H  
ATOM   2533 2HD1 LEU A 169      -8.931 -10.507   8.606  1.00  0.69           H  
ATOM   2534 3HD1 LEU A 169      -9.545 -10.227   6.956  1.00  0.69           H  
ATOM   2535 1HD2 LEU A 169     -11.962 -12.064   7.184  1.00  0.69           H  
ATOM   2536 2HD2 LEU A 169     -10.838 -11.992   5.811  1.00  0.69           H  
ATOM   2537 3HD2 LEU A 169     -11.117 -13.522   6.643  1.00  0.69           H  
ATOM   2538  N   ILE A 170      -6.874 -14.737   5.191  1.00  0.67           N  
ATOM   2539  CA  ILE A 170      -5.555 -14.939   4.626  1.00  0.67           C  
ATOM   2540  C   ILE A 170      -5.370 -13.834   3.590  1.00  0.67           C  
ATOM   2541  O   ILE A 170      -6.212 -13.632   2.714  1.00  0.67           O  
ATOM   2542  CB  ILE A 170      -5.348 -16.346   4.029  1.00  0.67           C  
ATOM   2543  CG1 ILE A 170      -5.531 -17.432   5.103  1.00  0.67           C  
ATOM   2544  CG2 ILE A 170      -3.962 -16.467   3.439  1.00  0.67           C  
ATOM   2545  CD1 ILE A 170      -5.443 -18.813   4.532  1.00  0.67           C  
ATOM   2546  H   ILE A 170      -7.668 -14.661   4.573  1.00  0.67           H  
ATOM   2547  HA  ILE A 170      -4.815 -14.813   5.403  1.00  0.67           H  
ATOM   2548  HB  ILE A 170      -6.091 -16.521   3.254  1.00  0.67           H  
ATOM   2549 1HG1 ILE A 170      -4.782 -17.313   5.881  1.00  0.67           H  
ATOM   2550 2HG1 ILE A 170      -6.517 -17.324   5.552  1.00  0.67           H  
ATOM   2551 1HG2 ILE A 170      -3.823 -17.459   3.015  1.00  0.67           H  
ATOM   2552 2HG2 ILE A 170      -3.843 -15.733   2.669  1.00  0.67           H  
ATOM   2553 3HG2 ILE A 170      -3.228 -16.297   4.221  1.00  0.67           H  
ATOM   2554 1HD1 ILE A 170      -5.604 -19.555   5.293  1.00  0.67           H  
ATOM   2555 2HD1 ILE A 170      -6.193 -18.898   3.791  1.00  0.67           H  
ATOM   2556 3HD1 ILE A 170      -4.465 -18.972   4.079  1.00  0.67           H  
ATOM   2557  N   ASN A 171      -4.316 -13.048   3.748  1.00  0.66           N  
ATOM   2558  CA  ASN A 171      -4.039 -11.899   2.883  1.00  0.66           C  
ATOM   2559  C   ASN A 171      -5.189 -10.894   2.966  1.00  0.66           C  
ATOM   2560  O   ASN A 171      -5.473 -10.161   2.020  1.00  0.66           O  
ATOM   2561  CB  ASN A 171      -3.858 -12.331   1.456  1.00  0.66           C  
ATOM   2562  CG  ASN A 171      -2.948 -13.443   1.403  1.00  0.66           C  
ATOM   2563  OD1 ASN A 171      -2.158 -13.597   2.328  1.00  0.66           O  
ATOM   2564  ND2 ASN A 171      -3.008 -14.245   0.374  1.00  0.66           N  
ATOM   2565  H   ASN A 171      -3.676 -13.269   4.504  1.00  0.66           H  
ATOM   2566  HA  ASN A 171      -3.132 -11.401   3.229  1.00  0.66           H  
ATOM   2567 1HB  ASN A 171      -4.807 -12.606   1.001  1.00  0.66           H  
ATOM   2568 2HB  ASN A 171      -3.444 -11.510   0.874  1.00  0.66           H  
ATOM   2569 1HD2 ASN A 171      -2.391 -15.032   0.316  1.00  0.66           H  
ATOM   2570 2HD2 ASN A 171      -3.668 -14.071  -0.356  1.00  0.66           H  
ATOM   2571  N   GLY A 172      -5.835 -10.854   4.128  1.00  0.68           N  
ATOM   2572  CA  GLY A 172      -6.940  -9.959   4.402  1.00  0.68           C  
ATOM   2573  C   GLY A 172      -8.315 -10.465   3.973  1.00  0.68           C  
ATOM   2574  O   GLY A 172      -9.307  -9.805   4.253  1.00  0.68           O  
ATOM   2575  H   GLY A 172      -5.536 -11.499   4.844  1.00  0.68           H  
ATOM   2576 1HA  GLY A 172      -6.961  -9.745   5.468  1.00  0.68           H  
ATOM   2577 2HA  GLY A 172      -6.755  -9.021   3.886  1.00  0.68           H  
ATOM   2578  N   LYS A 173      -8.397 -11.625   3.328  1.00  0.72           N  
ATOM   2579  CA  LYS A 173      -9.703 -12.104   2.886  1.00  0.72           C  
ATOM   2580  C   LYS A 173     -10.015 -13.475   3.439  1.00  0.72           C  
ATOM   2581  O   LYS A 173      -9.131 -14.294   3.663  1.00  0.72           O  
ATOM   2582  CB  LYS A 173      -9.764 -12.139   1.369  1.00  0.72           C  
ATOM   2583  CG  LYS A 173      -9.630 -10.771   0.708  1.00  0.72           C  
ATOM   2584  CD  LYS A 173      -9.756 -10.860  -0.807  1.00  0.72           C  
ATOM   2585  CE  LYS A 173      -9.612  -9.483  -1.453  1.00  0.72           C  
ATOM   2586  NZ  LYS A 173      -9.738  -9.542  -2.936  1.00  0.72           N  
ATOM   2587  H   LYS A 173      -7.561 -12.170   3.113  1.00  0.72           H  
ATOM   2588  HA  LYS A 173     -10.473 -11.423   3.248  1.00  0.72           H  
ATOM   2589 1HB  LYS A 173      -8.966 -12.773   0.992  1.00  0.72           H  
ATOM   2590 2HB  LYS A 173     -10.712 -12.580   1.051  1.00  0.72           H  
ATOM   2591 1HG  LYS A 173     -10.400 -10.102   1.101  1.00  0.72           H  
ATOM   2592 2HG  LYS A 173      -8.652 -10.352   0.952  1.00  0.72           H  
ATOM   2593 1HD  LYS A 173      -8.979 -11.523  -1.195  1.00  0.72           H  
ATOM   2594 2HD  LYS A 173     -10.730 -11.279  -1.067  1.00  0.72           H  
ATOM   2595 1HE  LYS A 173     -10.385  -8.825  -1.059  1.00  0.72           H  
ATOM   2596 2HE  LYS A 173      -8.634  -9.072  -1.197  1.00  0.72           H  
ATOM   2597 1HZ  LYS A 173      -9.636  -8.612  -3.319  1.00  0.72           H  
ATOM   2598 2HZ  LYS A 173      -9.018 -10.139  -3.313  1.00  0.72           H  
ATOM   2599 3HZ  LYS A 173     -10.644  -9.909  -3.184  1.00  0.72           H  
ATOM   2600  N   GLY A 174     -11.280 -13.768   3.635  1.00  0.79           N  
ATOM   2601  CA  GLY A 174     -11.593 -15.089   4.155  1.00  0.79           C  
ATOM   2602  C   GLY A 174     -13.063 -15.341   4.216  1.00  0.79           C  
ATOM   2603  O   GLY A 174     -13.833 -14.692   3.526  1.00  0.79           O  
ATOM   2604  H   GLY A 174     -12.005 -13.066   3.455  1.00  0.79           H  
ATOM   2605 1HA  GLY A 174     -11.128 -15.842   3.514  1.00  0.79           H  
ATOM   2606 2HA  GLY A 174     -11.164 -15.214   5.142  1.00  0.79           H  
ATOM   2607  N   ARG A 175     -13.456 -16.318   5.014  1.00  0.89           N  
ATOM   2608  CA  ARG A 175     -14.847 -16.733   5.042  1.00  0.89           C  
ATOM   2609  C   ARG A 175     -15.333 -17.116   6.440  1.00  0.89           C  
ATOM   2610  O   ARG A 175     -14.596 -17.713   7.221  1.00  0.89           O  
ATOM   2611  CB  ARG A 175     -15.008 -17.894   4.079  1.00  0.89           C  
ATOM   2612  CG  ARG A 175     -16.406 -18.404   3.866  1.00  0.89           C  
ATOM   2613  CD  ARG A 175     -16.421 -19.510   2.868  1.00  0.89           C  
ATOM   2614  NE  ARG A 175     -16.097 -19.107   1.470  1.00  0.89           N  
ATOM   2615  CZ  ARG A 175     -15.893 -19.997   0.478  1.00  0.89           C  
ATOM   2616  NH1 ARG A 175     -15.975 -21.281   0.718  1.00  0.89           N  
ATOM   2617  NH2 ARG A 175     -15.613 -19.578  -0.734  1.00  0.89           N  
ATOM   2618  H   ARG A 175     -12.770 -16.794   5.587  1.00  0.89           H  
ATOM   2619  HA  ARG A 175     -15.461 -15.906   4.684  1.00  0.89           H  
ATOM   2620 1HB  ARG A 175     -14.620 -17.606   3.102  1.00  0.89           H  
ATOM   2621 2HB  ARG A 175     -14.408 -18.739   4.428  1.00  0.89           H  
ATOM   2622 1HG  ARG A 175     -16.795 -18.801   4.806  1.00  0.89           H  
ATOM   2623 2HG  ARG A 175     -17.052 -17.599   3.517  1.00  0.89           H  
ATOM   2624 1HD  ARG A 175     -15.666 -20.224   3.180  1.00  0.89           H  
ATOM   2625 2HD  ARG A 175     -17.395 -19.994   2.868  1.00  0.89           H  
ATOM   2626  HE  ARG A 175     -16.017 -18.115   1.208  1.00  0.89           H  
ATOM   2627 1HH1 ARG A 175     -16.170 -21.621   1.671  1.00  0.89           H  
ATOM   2628 2HH1 ARG A 175     -15.826 -21.941  -0.029  1.00  0.89           H  
ATOM   2629 1HH2 ARG A 175     -15.550 -18.575  -0.897  1.00  0.89           H  
ATOM   2630 2HH2 ARG A 175     -15.462 -20.236  -1.480  1.00  0.89           H  
ATOM   2631  N   TYR A 176     -16.574 -16.745   6.743  1.00  1.02           N  
ATOM   2632  CA  TYR A 176     -17.251 -17.081   7.998  1.00  1.02           C  
ATOM   2633  C   TYR A 176     -18.357 -18.081   7.724  1.00  1.02           C  
ATOM   2634  O   TYR A 176     -19.105 -17.930   6.763  1.00  1.02           O  
ATOM   2635  CB  TYR A 176     -17.776 -15.818   8.703  1.00  1.02           C  
ATOM   2636  CG  TYR A 176     -18.645 -16.084   9.913  1.00  1.02           C  
ATOM   2637  CD1 TYR A 176     -18.154 -16.794  10.989  1.00  1.02           C  
ATOM   2638  CD2 TYR A 176     -19.922 -15.553   9.968  1.00  1.02           C  
ATOM   2639  CE1 TYR A 176     -18.950 -17.004  12.095  1.00  1.02           C  
ATOM   2640  CE2 TYR A 176     -20.713 -15.753  11.076  1.00  1.02           C  
ATOM   2641  CZ  TYR A 176     -20.232 -16.480  12.138  1.00  1.02           C  
ATOM   2642  OH  TYR A 176     -21.019 -16.680  13.252  1.00  1.02           O  
ATOM   2643  H   TYR A 176     -17.092 -16.214   6.054  1.00  1.02           H  
ATOM   2644  HA  TYR A 176     -16.532 -17.565   8.660  1.00  1.02           H  
ATOM   2645 1HB  TYR A 176     -16.945 -15.185   9.010  1.00  1.02           H  
ATOM   2646 2HB  TYR A 176     -18.362 -15.234   7.995  1.00  1.02           H  
ATOM   2647  HD1 TYR A 176     -17.145 -17.200  10.961  1.00  1.02           H  
ATOM   2648  HD2 TYR A 176     -20.299 -14.967   9.137  1.00  1.02           H  
ATOM   2649  HE1 TYR A 176     -18.560 -17.577  12.940  1.00  1.02           H  
ATOM   2650  HE2 TYR A 176     -21.719 -15.328  11.112  1.00  1.02           H  
ATOM   2651  HH  TYR A 176     -20.497 -17.111  13.939  1.00  1.02           H  
ATOM   2652  N   SER A 177     -18.477 -19.093   8.581  1.00  1.16           N  
ATOM   2653  CA  SER A 177     -19.452 -20.170   8.401  1.00  1.16           C  
ATOM   2654  C   SER A 177     -20.913 -19.717   8.360  1.00  1.16           C  
ATOM   2655  O   SER A 177     -21.768 -20.436   7.846  1.00  1.16           O  
ATOM   2656  CB  SER A 177     -19.301 -21.162   9.532  1.00  1.16           C  
ATOM   2657  OG  SER A 177     -19.673 -20.582  10.748  1.00  1.16           O  
ATOM   2658  H   SER A 177     -17.843 -19.141   9.366  1.00  1.16           H  
ATOM   2659  HA  SER A 177     -19.229 -20.668   7.456  1.00  1.16           H  
ATOM   2660 1HB  SER A 177     -19.926 -22.032   9.336  1.00  1.16           H  
ATOM   2661 2HB  SER A 177     -18.273 -21.504   9.594  1.00  1.16           H  
ATOM   2662  HG  SER A 177     -20.568 -20.248  10.613  1.00  1.16           H  
ATOM   2663  N   GLY A 178     -21.201 -18.550   8.921  1.00  1.26           N  
ATOM   2664  CA  GLY A 178     -22.550 -18.006   8.920  1.00  1.26           C  
ATOM   2665  C   GLY A 178     -22.673 -16.744   8.056  1.00  1.26           C  
ATOM   2666  O   GLY A 178     -23.677 -16.034   8.144  1.00  1.26           O  
ATOM   2667  H   GLY A 178     -20.454 -18.017   9.339  1.00  1.26           H  
ATOM   2668 1HA  GLY A 178     -23.248 -18.760   8.558  1.00  1.26           H  
ATOM   2669 2HA  GLY A 178     -22.841 -17.773   9.944  1.00  1.26           H  
ATOM   2670  N   GLY A 179     -21.630 -16.416   7.288  1.00  1.31           N  
ATOM   2671  CA  GLY A 179     -21.638 -15.193   6.492  1.00  1.31           C  
ATOM   2672  C   GLY A 179     -22.022 -15.452   5.037  1.00  1.31           C  
ATOM   2673  O   GLY A 179     -22.408 -16.566   4.687  1.00  1.31           O  
ATOM   2674  H   GLY A 179     -20.823 -17.036   7.218  1.00  1.31           H  
ATOM   2675 1HA  GLY A 179     -22.336 -14.496   6.948  1.00  1.31           H  
ATOM   2676 2HA  GLY A 179     -20.647 -14.740   6.533  1.00  1.31           H  
ATOM   2677  N   PRO A 180     -21.988 -14.415   4.181  1.00  1.27           N  
ATOM   2678  CA  PRO A 180     -22.226 -14.482   2.753  1.00  1.27           C  
ATOM   2679  C   PRO A 180     -21.157 -15.375   2.148  1.00  1.27           C  
ATOM   2680  O   PRO A 180     -20.039 -15.422   2.655  1.00  1.27           O  
ATOM   2681  CB  PRO A 180     -22.053 -13.023   2.300  1.00  1.27           C  
ATOM   2682  CG  PRO A 180     -22.291 -12.200   3.549  1.00  1.27           C  
ATOM   2683  CD  PRO A 180     -21.729 -13.044   4.679  1.00  1.27           C  
ATOM   2684  HA  PRO A 180     -23.234 -14.866   2.553  1.00  1.27           H  
ATOM   2685 1HB  PRO A 180     -21.046 -12.881   1.878  1.00  1.27           H  
ATOM   2686 2HB  PRO A 180     -22.768 -12.797   1.497  1.00  1.27           H  
ATOM   2687 1HG  PRO A 180     -21.797 -11.218   3.463  1.00  1.27           H  
ATOM   2688 2HG  PRO A 180     -23.366 -11.998   3.668  1.00  1.27           H  
ATOM   2689 1HD  PRO A 180     -20.643 -12.870   4.798  1.00  1.27           H  
ATOM   2690 2HD  PRO A 180     -22.289 -12.810   5.585  1.00  1.27           H  
ATOM   2691  N   THR A 181     -21.455 -16.068   1.060  1.00  1.17           N  
ATOM   2692  CA  THR A 181     -20.366 -16.823   0.462  1.00  1.17           C  
ATOM   2693  C   THR A 181     -19.452 -15.837  -0.239  1.00  1.17           C  
ATOM   2694  O   THR A 181     -19.901 -15.022  -1.045  1.00  1.17           O  
ATOM   2695  CB  THR A 181     -20.849 -17.891  -0.526  1.00  1.17           C  
ATOM   2696  OG1 THR A 181     -21.716 -18.810   0.151  1.00  1.17           O  
ATOM   2697  CG2 THR A 181     -19.639 -18.657  -1.083  1.00  1.17           C  
ATOM   2698  H   THR A 181     -22.378 -16.056   0.654  1.00  1.17           H  
ATOM   2699  HA  THR A 181     -19.797 -17.318   1.250  1.00  1.17           H  
ATOM   2700  HB  THR A 181     -21.391 -17.421  -1.344  1.00  1.17           H  
ATOM   2701  HG1 THR A 181     -21.264 -19.169   0.920  1.00  1.17           H  
ATOM   2702 1HG2 THR A 181     -19.982 -19.420  -1.778  1.00  1.17           H  
ATOM   2703 2HG2 THR A 181     -18.972 -17.970  -1.603  1.00  1.17           H  
ATOM   2704 3HG2 THR A 181     -19.099 -19.131  -0.263  1.00  1.17           H  
ATOM   2705  N   VAL A 182     -18.177 -15.912   0.088  1.00  1.05           N  
ATOM   2706  CA  VAL A 182     -17.163 -15.023  -0.444  1.00  1.05           C  
ATOM   2707  C   VAL A 182     -15.993 -15.806  -1.010  1.00  1.05           C  
ATOM   2708  O   VAL A 182     -15.743 -16.928  -0.564  1.00  1.05           O  
ATOM   2709  CB  VAL A 182     -16.704 -14.089   0.683  1.00  1.05           C  
ATOM   2710  CG1 VAL A 182     -17.845 -13.184   1.109  1.00  1.05           C  
ATOM   2711  CG2 VAL A 182     -16.298 -14.940   1.840  1.00  1.05           C  
ATOM   2712  H   VAL A 182     -17.912 -16.608   0.766  1.00  1.05           H  
ATOM   2713  HA  VAL A 182     -17.634 -14.428  -1.223  1.00  1.05           H  
ATOM   2714  HB  VAL A 182     -15.874 -13.472   0.362  1.00  1.05           H  
ATOM   2715 1HG1 VAL A 182     -17.511 -12.553   1.895  1.00  1.05           H  
ATOM   2716 2HG1 VAL A 182     -18.157 -12.574   0.264  1.00  1.05           H  
ATOM   2717 3HG1 VAL A 182     -18.678 -13.764   1.454  1.00  1.05           H  
ATOM   2718 1HG2 VAL A 182     -15.997 -14.299   2.648  1.00  1.05           H  
ATOM   2719 2HG2 VAL A 182     -17.144 -15.544   2.160  1.00  1.05           H  
ATOM   2720 3HG2 VAL A 182     -15.469 -15.585   1.548  1.00  1.05           H  
ATOM   2721  N   PRO A 183     -15.263 -15.246  -1.991  1.00  0.93           N  
ATOM   2722  CA  PRO A 183     -14.083 -15.815  -2.610  1.00  0.93           C  
ATOM   2723  C   PRO A 183     -12.914 -15.847  -1.655  1.00  0.93           C  
ATOM   2724  O   PRO A 183     -12.825 -15.043  -0.727  1.00  0.93           O  
ATOM   2725  CB  PRO A 183     -13.818 -14.874  -3.788  1.00  0.93           C  
ATOM   2726  CG  PRO A 183     -14.432 -13.558  -3.379  1.00  0.93           C  
ATOM   2727  CD  PRO A 183     -15.658 -13.933  -2.572  1.00  0.93           C  
ATOM   2728  HA  PRO A 183     -14.316 -16.830  -2.966  1.00  0.93           H  
ATOM   2729 1HB  PRO A 183     -12.729 -14.799  -3.958  1.00  0.93           H  
ATOM   2730 2HB  PRO A 183     -14.256 -15.286  -4.707  1.00  0.93           H  
ATOM   2731 1HG  PRO A 183     -13.705 -12.972  -2.797  1.00  0.93           H  
ATOM   2732 2HG  PRO A 183     -14.677 -12.961  -4.272  1.00  0.93           H  
ATOM   2733 1HD  PRO A 183     -15.813 -13.163  -1.821  1.00  0.93           H  
ATOM   2734 2HD  PRO A 183     -16.529 -14.050  -3.236  1.00  0.93           H  
ATOM   2735  N   LEU A 184     -11.996 -16.755  -1.918  1.00  0.83           N  
ATOM   2736  CA  LEU A 184     -10.789 -16.874  -1.129  1.00  0.83           C  
ATOM   2737  C   LEU A 184      -9.640 -16.191  -1.850  1.00  0.83           C  
ATOM   2738  O   LEU A 184      -9.649 -16.089  -3.075  1.00  0.83           O  
ATOM   2739  CB  LEU A 184     -10.513 -18.351  -0.898  1.00  0.83           C  
ATOM   2740  CG  LEU A 184     -11.701 -19.088  -0.234  1.00  0.83           C  
ATOM   2741  CD1 LEU A 184     -11.367 -20.539  -0.104  1.00  0.83           C  
ATOM   2742  CD2 LEU A 184     -12.018 -18.450   1.129  1.00  0.83           C  
ATOM   2743  H   LEU A 184     -12.134 -17.387  -2.693  1.00  0.83           H  
ATOM   2744  HA  LEU A 184     -10.939 -16.384  -0.168  1.00  0.83           H  
ATOM   2745 1HB  LEU A 184     -10.278 -18.834  -1.846  1.00  0.83           H  
ATOM   2746 2HB  LEU A 184      -9.660 -18.444  -0.234  1.00  0.83           H  
ATOM   2747  HG  LEU A 184     -12.580 -19.004  -0.870  1.00  0.83           H  
ATOM   2748 1HD1 LEU A 184     -12.204 -21.065   0.346  1.00  0.83           H  
ATOM   2749 2HD1 LEU A 184     -11.169 -20.946  -1.092  1.00  0.83           H  
ATOM   2750 3HD1 LEU A 184     -10.490 -20.643   0.525  1.00  0.83           H  
ATOM   2751 1HD2 LEU A 184     -12.863 -18.969   1.584  1.00  0.83           H  
ATOM   2752 2HD2 LEU A 184     -11.147 -18.534   1.785  1.00  0.83           H  
ATOM   2753 3HD2 LEU A 184     -12.272 -17.397   0.997  1.00  0.83           H  
ATOM   2754  N   ALA A 185      -8.650 -15.724  -1.102  1.00  0.76           N  
ATOM   2755  CA  ALA A 185      -7.488 -15.078  -1.703  1.00  0.76           C  
ATOM   2756  C   ALA A 185      -6.774 -16.027  -2.652  1.00  0.76           C  
ATOM   2757  O   ALA A 185      -6.675 -17.222  -2.355  1.00  0.76           O  
ATOM   2758  CB  ALA A 185      -6.521 -14.624  -0.622  1.00  0.76           C  
ATOM   2759  H   ALA A 185      -8.702 -15.821  -0.096  1.00  0.76           H  
ATOM   2760  HA  ALA A 185      -7.832 -14.216  -2.275  1.00  0.76           H  
ATOM   2761 1HB  ALA A 185      -5.670 -14.132  -1.088  1.00  0.76           H  
ATOM   2762 2HB  ALA A 185      -7.015 -13.925   0.054  1.00  0.76           H  
ATOM   2763 3HB  ALA A 185      -6.173 -15.482  -0.049  1.00  0.76           H  
ATOM   2764  N   VAL A 186      -6.270 -15.492  -3.768  1.00  0.71           N  
ATOM   2765  CA  VAL A 186      -5.530 -16.303  -4.726  1.00  0.71           C  
ATOM   2766  C   VAL A 186      -4.154 -15.721  -5.045  1.00  0.71           C  
ATOM   2767  O   VAL A 186      -4.020 -14.527  -5.327  1.00  0.71           O  
ATOM   2768  CB  VAL A 186      -6.314 -16.464  -6.052  1.00  0.71           C  
ATOM   2769  CG1 VAL A 186      -5.480 -17.322  -7.059  1.00  0.71           C  
ATOM   2770  CG2 VAL A 186      -7.659 -17.119  -5.782  1.00  0.71           C  
ATOM   2771  H   VAL A 186      -6.405 -14.509  -3.955  1.00  0.71           H  
ATOM   2772  HA  VAL A 186      -5.398 -17.287  -4.294  1.00  0.71           H  
ATOM   2773  HB  VAL A 186      -6.470 -15.486  -6.501  1.00  0.71           H  
ATOM   2774 1HG1 VAL A 186      -6.032 -17.428  -7.989  1.00  0.71           H  
ATOM   2775 2HG1 VAL A 186      -4.526 -16.841  -7.269  1.00  0.71           H  
ATOM   2776 3HG1 VAL A 186      -5.300 -18.311  -6.627  1.00  0.71           H  
ATOM   2777 1HG2 VAL A 186      -8.206 -17.228  -6.716  1.00  0.71           H  
ATOM   2778 2HG2 VAL A 186      -7.507 -18.078  -5.345  1.00  0.71           H  
ATOM   2779 3HG2 VAL A 186      -8.235 -16.504  -5.101  1.00  0.71           H  
ATOM   2780  N   ILE A 187      -3.143 -16.579  -4.998  1.00  0.69           N  
ATOM   2781  CA  ILE A 187      -1.778 -16.214  -5.367  1.00  0.69           C  
ATOM   2782  C   ILE A 187      -1.382 -16.995  -6.604  1.00  0.69           C  
ATOM   2783  O   ILE A 187      -1.568 -18.205  -6.637  1.00  0.69           O  
ATOM   2784  CB  ILE A 187      -0.762 -16.475  -4.238  1.00  0.69           C  
ATOM   2785  CG1 ILE A 187      -1.097 -15.618  -3.026  1.00  0.69           C  
ATOM   2786  CG2 ILE A 187       0.654 -16.168  -4.736  1.00  0.69           C  
ATOM   2787  CD1 ILE A 187      -0.264 -15.930  -1.814  1.00  0.69           C  
ATOM   2788  H   ILE A 187      -3.355 -17.541  -4.727  1.00  0.69           H  
ATOM   2789  HA  ILE A 187      -1.746 -15.153  -5.611  1.00  0.69           H  
ATOM   2790  HB  ILE A 187      -0.820 -17.516  -3.926  1.00  0.69           H  
ATOM   2791 1HG1 ILE A 187      -0.945 -14.567  -3.285  1.00  0.69           H  
ATOM   2792 2HG1 ILE A 187      -2.144 -15.765  -2.767  1.00  0.69           H  
ATOM   2793 1HG2 ILE A 187       1.362 -16.343  -3.952  1.00  0.69           H  
ATOM   2794 2HG2 ILE A 187       0.898 -16.804  -5.585  1.00  0.69           H  
ATOM   2795 3HG2 ILE A 187       0.714 -15.122  -5.038  1.00  0.69           H  
ATOM   2796 1HD1 ILE A 187      -0.566 -15.268  -1.009  1.00  0.69           H  
ATOM   2797 2HD1 ILE A 187      -0.410 -16.966  -1.517  1.00  0.69           H  
ATOM   2798 3HD1 ILE A 187       0.788 -15.758  -2.041  1.00  0.69           H  
ATOM   2799  N   ASN A 188      -0.883 -16.323  -7.635  1.00  0.68           N  
ATOM   2800  CA  ASN A 188      -0.515 -17.049  -8.847  1.00  0.68           C  
ATOM   2801  C   ASN A 188       0.942 -17.510  -8.775  1.00  0.68           C  
ATOM   2802  O   ASN A 188       1.770 -16.840  -8.150  1.00  0.68           O  
ATOM   2803  CB  ASN A 188      -0.754 -16.190 -10.072  1.00  0.68           C  
ATOM   2804  CG  ASN A 188      -2.220 -15.831 -10.248  1.00  0.68           C  
ATOM   2805  OD1 ASN A 188      -3.127 -16.651 -10.077  1.00  0.68           O  
ATOM   2806  ND2 ASN A 188      -2.462 -14.593 -10.591  1.00  0.68           N  
ATOM   2807  H   ASN A 188      -0.752 -15.322  -7.576  1.00  0.68           H  
ATOM   2808  HA  ASN A 188      -1.138 -17.935  -8.922  1.00  0.68           H  
ATOM   2809 1HB  ASN A 188      -0.167 -15.276  -9.999  1.00  0.68           H  
ATOM   2810 2HB  ASN A 188      -0.416 -16.731 -10.959  1.00  0.68           H  
ATOM   2811 1HD2 ASN A 188      -3.404 -14.284 -10.724  1.00  0.68           H  
ATOM   2812 2HD2 ASN A 188      -1.704 -13.953 -10.724  1.00  0.68           H  
ATOM   2813  N   VAL A 189       1.258 -18.624  -9.442  1.00  0.67           N  
ATOM   2814  CA  VAL A 189       2.633 -19.138  -9.462  1.00  0.67           C  
ATOM   2815  C   VAL A 189       2.936 -19.876 -10.799  1.00  0.67           C  
ATOM   2816  O   VAL A 189       2.054 -20.509 -11.359  1.00  0.67           O  
ATOM   2817  CB  VAL A 189       2.743 -20.120  -8.254  1.00  0.67           C  
ATOM   2818  CG1 VAL A 189       1.898 -21.284  -8.505  1.00  0.67           C  
ATOM   2819  CG2 VAL A 189       4.101 -20.530  -7.950  1.00  0.67           C  
ATOM   2820  H   VAL A 189       0.505 -19.140  -9.897  1.00  0.67           H  
ATOM   2821  HA  VAL A 189       3.324 -18.307  -9.339  1.00  0.67           H  
ATOM   2822  HB  VAL A 189       2.346 -19.624  -7.393  1.00  0.67           H  
ATOM   2823 1HG1 VAL A 189       1.937 -21.949  -7.655  1.00  0.67           H  
ATOM   2824 2HG1 VAL A 189       0.882 -20.958  -8.667  1.00  0.67           H  
ATOM   2825 3HG1 VAL A 189       2.278 -21.800  -9.385  1.00  0.67           H  
ATOM   2826 1HG2 VAL A 189       4.098 -21.194  -7.090  1.00  0.67           H  
ATOM   2827 2HG2 VAL A 189       4.542 -21.037  -8.793  1.00  0.67           H  
ATOM   2828 3HG2 VAL A 189       4.638 -19.656  -7.714  1.00  0.67           H  
ATOM   2829  N   GLU A 190       4.151 -19.807 -11.326  1.00  0.66           N  
ATOM   2830  CA  GLU A 190       4.485 -20.634 -12.495  1.00  0.66           C  
ATOM   2831  C   GLU A 190       4.824 -22.052 -12.023  1.00  0.66           C  
ATOM   2832  O   GLU A 190       4.460 -22.274 -10.877  1.00  0.66           O  
ATOM   2833  CB  GLU A 190       5.603 -20.006 -13.327  1.00  0.66           C  
ATOM   2834  CG  GLU A 190       5.197 -18.717 -14.051  1.00  0.66           C  
ATOM   2835  CD  GLU A 190       6.308 -18.131 -14.922  1.00  0.66           C  
ATOM   2836  OE1 GLU A 190       7.445 -18.148 -14.500  1.00  0.66           O  
ATOM   2837  OE2 GLU A 190       6.020 -17.701 -16.027  1.00  0.66           O  
ATOM   2838  H   GLU A 190       4.844 -19.196 -10.920  1.00  0.66           H  
ATOM   2839  HA  GLU A 190       3.609 -20.701 -13.138  1.00  0.66           H  
ATOM   2840 1HB  GLU A 190       6.441 -19.771 -12.675  1.00  0.66           H  
ATOM   2841 2HB  GLU A 190       5.957 -20.725 -14.069  1.00  0.66           H  
ATOM   2842 1HG  GLU A 190       4.337 -18.936 -14.675  1.00  0.66           H  
ATOM   2843 2HG  GLU A 190       4.893 -17.980 -13.310  1.00  0.66           H  
ATOM   2844  N   GLN A 191       4.578 -22.987 -12.945  1.00  0.66           N  
ATOM   2845  CA  GLN A 191       5.401 -24.206 -12.921  1.00  0.66           C  
ATOM   2846  C   GLN A 191       6.850 -24.028 -13.365  1.00  0.66           C  
ATOM   2847  O   GLN A 191       7.137 -23.356 -14.355  1.00  0.66           O  
ATOM   2848  CB  GLN A 191       4.763 -25.331 -13.765  1.00  0.66           C  
ATOM   2849  CG  GLN A 191       5.492 -26.687 -13.641  1.00  0.66           C  
ATOM   2850  CD  GLN A 191       4.769 -27.860 -14.309  1.00  0.66           C  
ATOM   2851  OE1 GLN A 191       3.772 -27.707 -15.022  1.00  0.66           O  
ATOM   2852  NE2 GLN A 191       5.290 -29.064 -14.079  1.00  0.66           N  
ATOM   2853  H   GLN A 191       3.601 -23.221 -13.008  1.00  0.66           H  
ATOM   2854  HA  GLN A 191       5.424 -24.557 -11.891  1.00  0.66           H  
ATOM   2855 1HB  GLN A 191       3.749 -25.490 -13.485  1.00  0.66           H  
ATOM   2856 2HB  GLN A 191       4.769 -25.045 -14.813  1.00  0.66           H  
ATOM   2857 1HG  GLN A 191       6.468 -26.606 -14.106  1.00  0.66           H  
ATOM   2858 2HG  GLN A 191       5.600 -26.927 -12.577  1.00  0.66           H  
ATOM   2859 1HE2 GLN A 191       4.876 -29.878 -14.479  1.00  0.66           H  
ATOM   2860 2HE2 GLN A 191       6.102 -29.151 -13.501  1.00  0.66           H  
ATOM   2861  N   GLY A 192       7.749 -24.690 -12.636  1.00  0.66           N  
ATOM   2862  CA  GLY A 192       9.177 -24.758 -12.939  1.00  0.66           C  
ATOM   2863  C   GLY A 192      10.025 -23.652 -12.327  1.00  0.66           C  
ATOM   2864  O   GLY A 192      11.205 -23.528 -12.654  1.00  0.66           O  
ATOM   2865  H   GLY A 192       7.409 -25.188 -11.821  1.00  0.66           H  
ATOM   2866 1HA  GLY A 192       9.554 -25.722 -12.592  1.00  0.66           H  
ATOM   2867 2HA  GLY A 192       9.306 -24.750 -14.020  1.00  0.66           H  
ATOM   2868  N   LYS A 193       9.428 -22.852 -11.455  1.00  0.65           N  
ATOM   2869  CA  LYS A 193      10.132 -21.734 -10.830  1.00  0.65           C  
ATOM   2870  C   LYS A 193      10.104 -21.772  -9.301  1.00  0.65           C  
ATOM   2871  O   LYS A 193       9.152 -22.272  -8.690  1.00  0.65           O  
ATOM   2872  CB  LYS A 193       9.514 -20.433 -11.309  1.00  0.65           C  
ATOM   2873  CG  LYS A 193       9.528 -20.194 -12.820  1.00  0.65           C  
ATOM   2874  CD  LYS A 193      10.920 -19.952 -13.372  1.00  0.65           C  
ATOM   2875  CE  LYS A 193      10.886 -19.766 -14.895  1.00  0.65           C  
ATOM   2876  NZ  LYS A 193      10.211 -18.467 -15.315  1.00  0.65           N  
ATOM   2877  H   LYS A 193       8.460 -23.023 -11.234  1.00  0.65           H  
ATOM   2878  HA  LYS A 193      11.180 -21.760 -11.138  1.00  0.65           H  
ATOM   2879 1HB  LYS A 193       8.492 -20.447 -11.058  1.00  0.65           H  
ATOM   2880 2HB  LYS A 193       9.977 -19.586 -10.804  1.00  0.65           H  
ATOM   2881 1HG  LYS A 193       9.069 -21.037 -13.340  1.00  0.65           H  
ATOM   2882 2HG  LYS A 193       8.933 -19.313 -13.023  1.00  0.65           H  
ATOM   2883 1HD  LYS A 193      11.339 -19.059 -12.916  1.00  0.65           H  
ATOM   2884 2HD  LYS A 193      11.566 -20.798 -13.124  1.00  0.65           H  
ATOM   2885 1HE  LYS A 193      11.907 -19.771 -15.271  1.00  0.65           H  
ATOM   2886 2HE  LYS A 193      10.341 -20.602 -15.336  1.00  0.65           H  
ATOM   2887 1HZ  LYS A 193      10.214 -18.397 -16.318  1.00  0.65           H  
ATOM   2888 2HZ  LYS A 193       9.225 -18.426 -14.987  1.00  0.65           H  
ATOM   2889 3HZ  LYS A 193      10.709 -17.686 -14.926  1.00  0.65           H  
ATOM   2890  N   ARG A 194      11.139 -21.197  -8.688  1.00  0.65           N  
ATOM   2891  CA  ARG A 194      11.214 -21.080  -7.228  1.00  0.65           C  
ATOM   2892  C   ARG A 194      10.731 -19.706  -6.736  1.00  0.65           C  
ATOM   2893  O   ARG A 194      11.253 -18.651  -7.143  1.00  0.65           O  
ATOM   2894  CB  ARG A 194      12.627 -21.370  -6.750  1.00  0.65           C  
ATOM   2895  CG  ARG A 194      13.102 -22.812  -7.020  1.00  0.65           C  
ATOM   2896  CD  ARG A 194      14.548 -23.001  -6.686  1.00  0.65           C  
ATOM   2897  NE  ARG A 194      14.812 -22.916  -5.257  1.00  0.65           N  
ATOM   2898  CZ  ARG A 194      14.777 -23.950  -4.399  1.00  0.65           C  
ATOM   2899  NH1 ARG A 194      14.515 -25.155  -4.852  1.00  0.65           N  
ATOM   2900  NH2 ARG A 194      15.019 -23.752  -3.117  1.00  0.65           N  
ATOM   2901  H   ARG A 194      11.904 -20.826  -9.267  1.00  0.65           H  
ATOM   2902  HA  ARG A 194      10.564 -21.836  -6.795  1.00  0.65           H  
ATOM   2903 1HB  ARG A 194      13.328 -20.696  -7.245  1.00  0.65           H  
ATOM   2904 2HB  ARG A 194      12.695 -21.190  -5.679  1.00  0.65           H  
ATOM   2905 1HG  ARG A 194      12.517 -23.498  -6.409  1.00  0.65           H  
ATOM   2906 2HG  ARG A 194      12.955 -23.051  -8.075  1.00  0.65           H  
ATOM   2907 1HD  ARG A 194      14.876 -23.978  -7.036  1.00  0.65           H  
ATOM   2908 2HD  ARG A 194      15.133 -22.223  -7.182  1.00  0.65           H  
ATOM   2909  HE  ARG A 194      15.005 -21.984  -4.888  1.00  0.65           H  
ATOM   2910 1HH1 ARG A 194      14.364 -25.279  -5.843  1.00  0.65           H  
ATOM   2911 2HH1 ARG A 194      14.494 -25.944  -4.222  1.00  0.65           H  
ATOM   2912 1HH2 ARG A 194      15.247 -22.819  -2.791  1.00  0.65           H  
ATOM   2913 2HH2 ARG A 194      14.998 -24.526  -2.471  1.00  0.65           H  
ATOM   2914  N   TYR A 195       9.730 -19.731  -5.861  1.00  0.65           N  
ATOM   2915  CA  TYR A 195       9.119 -18.527  -5.315  1.00  0.65           C  
ATOM   2916  C   TYR A 195       9.427 -18.282  -3.868  1.00  0.65           C  
ATOM   2917  O   TYR A 195       9.411 -19.206  -3.051  1.00  0.65           O  
ATOM   2918  CB  TYR A 195       7.612 -18.630  -5.468  1.00  0.65           C  
ATOM   2919  CG  TYR A 195       7.160 -18.386  -6.819  1.00  0.65           C  
ATOM   2920  CD1 TYR A 195       7.342 -19.322  -7.812  1.00  0.65           C  
ATOM   2921  CD2 TYR A 195       6.481 -17.220  -7.072  1.00  0.65           C  
ATOM   2922  CE1 TYR A 195       6.875 -19.049  -9.063  1.00  0.65           C  
ATOM   2923  CE2 TYR A 195       6.009 -16.969  -8.318  1.00  0.65           C  
ATOM   2924  CZ  TYR A 195       6.219 -17.869  -9.307  1.00  0.65           C  
ATOM   2925  OH  TYR A 195       5.757 -17.621 -10.541  1.00  0.65           O  
ATOM   2926  H   TYR A 195       9.368 -20.641  -5.568  1.00  0.65           H  
ATOM   2927  HA  TYR A 195       9.483 -17.667  -5.877  1.00  0.65           H  
ATOM   2928 1HB  TYR A 195       7.295 -19.634  -5.180  1.00  0.65           H  
ATOM   2929 2HB  TYR A 195       7.125 -17.915  -4.803  1.00  0.65           H  
ATOM   2930  HD1 TYR A 195       7.853 -20.266  -7.606  1.00  0.65           H  
ATOM   2931  HD2 TYR A 195       6.319 -16.501  -6.271  1.00  0.65           H  
ATOM   2932  HE1 TYR A 195       6.997 -19.758  -9.848  1.00  0.65           H  
ATOM   2933  HE2 TYR A 195       5.468 -16.049  -8.526  1.00  0.65           H  
ATOM   2934  HH  TYR A 195       5.374 -16.736 -10.566  1.00  0.65           H  
ATOM   2935  N   ARG A 196       9.636 -17.020  -3.536  1.00  0.64           N  
ATOM   2936  CA  ARG A 196       9.824 -16.659  -2.152  1.00  0.64           C  
ATOM   2937  C   ARG A 196       8.516 -16.218  -1.591  1.00  0.64           C  
ATOM   2938  O   ARG A 196       7.851 -15.391  -2.185  1.00  0.64           O  
ATOM   2939  CB  ARG A 196      10.790 -15.506  -1.980  1.00  0.64           C  
ATOM   2940  CG  ARG A 196      11.186 -15.199  -0.571  1.00  0.64           C  
ATOM   2941  CD  ARG A 196      12.316 -14.260  -0.574  1.00  0.64           C  
ATOM   2942  NE  ARG A 196      12.844 -14.017   0.742  1.00  0.64           N  
ATOM   2943  CZ  ARG A 196      14.051 -13.470   0.961  1.00  0.64           C  
ATOM   2944  NH1 ARG A 196      14.813 -13.150  -0.062  1.00  0.64           N  
ATOM   2945  NH2 ARG A 196      14.465 -13.273   2.193  1.00  0.64           N  
ATOM   2946  H   ARG A 196       9.687 -16.302  -4.269  1.00  0.64           H  
ATOM   2947  HA  ARG A 196      10.169 -17.522  -1.589  1.00  0.64           H  
ATOM   2948 1HB  ARG A 196      11.648 -15.581  -2.597  1.00  0.64           H  
ATOM   2949 2HB  ARG A 196      10.274 -14.607  -2.324  1.00  0.64           H  
ATOM   2950 1HG  ARG A 196      10.350 -14.733  -0.042  1.00  0.64           H  
ATOM   2951 2HG  ARG A 196      11.478 -16.112  -0.053  1.00  0.64           H  
ATOM   2952 1HD  ARG A 196      13.119 -14.647  -1.199  1.00  0.64           H  
ATOM   2953 2HD  ARG A 196      11.979 -13.312  -0.978  1.00  0.64           H  
ATOM   2954  HE  ARG A 196      12.291 -14.303   1.551  1.00  0.64           H  
ATOM   2955 1HH1 ARG A 196      14.494 -13.313  -1.006  1.00  0.64           H  
ATOM   2956 2HH1 ARG A 196      15.760 -12.772   0.092  1.00  0.64           H  
ATOM   2957 1HH2 ARG A 196      13.860 -13.522   2.967  1.00  0.64           H  
ATOM   2958 2HH2 ARG A 196      15.381 -12.862   2.366  1.00  0.64           H  
ATOM   2959  N   PHE A 197       8.163 -16.742  -0.445  1.00  0.64           N  
ATOM   2960  CA  PHE A 197       6.954 -16.334   0.234  1.00  0.64           C  
ATOM   2961  C   PHE A 197       7.287 -15.753   1.585  1.00  0.64           C  
ATOM   2962  O   PHE A 197       8.227 -16.188   2.253  1.00  0.64           O  
ATOM   2963  CB  PHE A 197       6.002 -17.492   0.379  1.00  0.64           C  
ATOM   2964  CG  PHE A 197       5.319 -17.948  -0.888  1.00  0.64           C  
ATOM   2965  CD1 PHE A 197       5.900 -18.837  -1.783  1.00  0.64           C  
ATOM   2966  CD2 PHE A 197       4.043 -17.494  -1.156  1.00  0.64           C  
ATOM   2967  CE1 PHE A 197       5.195 -19.226  -2.917  1.00  0.64           C  
ATOM   2968  CE2 PHE A 197       3.357 -17.897  -2.269  1.00  0.64           C  
ATOM   2969  CZ  PHE A 197       3.937 -18.759  -3.154  1.00  0.64           C  
ATOM   2970  H   PHE A 197       8.757 -17.451  -0.026  1.00  0.64           H  
ATOM   2971  HA  PHE A 197       6.466 -15.559  -0.354  1.00  0.64           H  
ATOM   2972 1HB  PHE A 197       6.585 -18.299   0.747  1.00  0.64           H  
ATOM   2973 2HB  PHE A 197       5.240 -17.250   1.118  1.00  0.64           H  
ATOM   2974  HD1 PHE A 197       6.910 -19.220  -1.593  1.00  0.64           H  
ATOM   2975  HD2 PHE A 197       3.579 -16.798  -0.454  1.00  0.64           H  
ATOM   2976  HE1 PHE A 197       5.632 -19.900  -3.623  1.00  0.64           H  
ATOM   2977  HE2 PHE A 197       2.360 -17.529  -2.443  1.00  0.64           H  
ATOM   2978  HZ  PHE A 197       3.401 -19.076  -4.043  1.00  0.64           H  
ATOM   2979  N   ARG A 198       6.508 -14.763   1.987  1.00  0.64           N  
ATOM   2980  CA  ARG A 198       6.694 -14.112   3.284  1.00  0.64           C  
ATOM   2981  C   ARG A 198       5.452 -14.252   4.129  1.00  0.64           C  
ATOM   2982  O   ARG A 198       4.430 -13.652   3.834  1.00  0.64           O  
ATOM   2983  CB  ARG A 198       7.038 -12.660   3.083  1.00  0.64           C  
ATOM   2984  CG  ARG A 198       8.387 -12.390   2.468  1.00  0.64           C  
ATOM   2985  CD  ARG A 198       8.561 -10.955   2.108  1.00  0.64           C  
ATOM   2986  NE  ARG A 198       9.940 -10.664   1.792  1.00  0.64           N  
ATOM   2987  CZ  ARG A 198      10.439 -10.742   0.571  1.00  0.64           C  
ATOM   2988  NH1 ARG A 198       9.641 -11.058  -0.387  1.00  0.64           N  
ATOM   2989  NH2 ARG A 198      11.721 -10.508   0.324  1.00  0.64           N  
ATOM   2990  H   ARG A 198       5.756 -14.464   1.360  1.00  0.64           H  
ATOM   2991  HA  ARG A 198       7.520 -14.594   3.806  1.00  0.64           H  
ATOM   2992 1HB  ARG A 198       6.305 -12.226   2.445  1.00  0.64           H  
ATOM   2993 2HB  ARG A 198       6.991 -12.141   4.039  1.00  0.64           H  
ATOM   2994 1HG  ARG A 198       9.168 -12.670   3.180  1.00  0.64           H  
ATOM   2995 2HG  ARG A 198       8.501 -12.983   1.558  1.00  0.64           H  
ATOM   2996 1HD  ARG A 198       7.984 -10.777   1.201  1.00  0.64           H  
ATOM   2997 2HD  ARG A 198       8.207 -10.290   2.855  1.00  0.64           H  
ATOM   2998  HE  ARG A 198      10.564 -10.419   2.548  1.00  0.64           H  
ATOM   2999 1HH1 ARG A 198       8.669 -11.235  -0.212  1.00  0.64           H  
ATOM   3000 2HH1 ARG A 198      10.002 -11.106  -1.329  1.00  0.64           H  
ATOM   3001 1HH2 ARG A 198      12.349 -10.256   1.067  1.00  0.64           H  
ATOM   3002 2HH2 ARG A 198      12.079 -10.621  -0.651  1.00  0.64           H  
ATOM   3003  N   LEU A 199       5.537 -15.082   5.153  1.00  0.65           N  
ATOM   3004  CA  LEU A 199       4.395 -15.446   5.973  1.00  0.65           C  
ATOM   3005  C   LEU A 199       4.372 -14.764   7.327  1.00  0.65           C  
ATOM   3006  O   LEU A 199       5.303 -14.912   8.125  1.00  0.65           O  
ATOM   3007  CB  LEU A 199       4.434 -16.943   6.160  1.00  0.65           C  
ATOM   3008  CG  LEU A 199       3.398 -17.563   6.977  1.00  0.65           C  
ATOM   3009  CD1 LEU A 199       2.065 -17.375   6.289  1.00  0.65           C  
ATOM   3010  CD2 LEU A 199       3.762 -19.007   7.124  1.00  0.65           C  
ATOM   3011  H   LEU A 199       6.437 -15.497   5.371  1.00  0.65           H  
ATOM   3012  HA  LEU A 199       3.491 -15.180   5.435  1.00  0.65           H  
ATOM   3013 1HB  LEU A 199       4.358 -17.381   5.184  1.00  0.65           H  
ATOM   3014 2HB  LEU A 199       5.405 -17.214   6.579  1.00  0.65           H  
ATOM   3015  HG  LEU A 199       3.347 -17.092   7.961  1.00  0.65           H  
ATOM   3016 1HD1 LEU A 199       1.297 -17.840   6.864  1.00  0.65           H  
ATOM   3017 2HD1 LEU A 199       1.850 -16.309   6.189  1.00  0.65           H  
ATOM   3018 3HD1 LEU A 199       2.101 -17.829   5.302  1.00  0.65           H  
ATOM   3019 1HD2 LEU A 199       3.021 -19.515   7.718  1.00  0.65           H  
ATOM   3020 2HD2 LEU A 199       3.819 -19.459   6.145  1.00  0.65           H  
ATOM   3021 3HD2 LEU A 199       4.733 -19.079   7.605  1.00  0.65           H  
ATOM   3022  N   VAL A 200       3.313 -14.007   7.589  1.00  0.66           N  
ATOM   3023  CA  VAL A 200       3.237 -13.283   8.848  1.00  0.66           C  
ATOM   3024  C   VAL A 200       1.944 -13.513   9.616  1.00  0.66           C  
ATOM   3025  O   VAL A 200       0.864 -13.377   9.038  1.00  0.66           O  
ATOM   3026  CB  VAL A 200       3.324 -11.768   8.586  1.00  0.66           C  
ATOM   3027  CG1 VAL A 200       3.267 -11.055   9.921  1.00  0.66           C  
ATOM   3028  CG2 VAL A 200       4.548 -11.443   7.782  1.00  0.66           C  
ATOM   3029  H   VAL A 200       2.586 -13.914   6.877  1.00  0.66           H  
ATOM   3030  HA  VAL A 200       4.068 -13.590   9.482  1.00  0.66           H  
ATOM   3031  HB  VAL A 200       2.448 -11.444   8.023  1.00  0.66           H  
ATOM   3032 1HG1 VAL A 200       3.305 -10.020   9.777  1.00  0.66           H  
ATOM   3033 2HG1 VAL A 200       2.372 -11.306  10.418  1.00  0.66           H  
ATOM   3034 3HG1 VAL A 200       4.071 -11.346  10.539  1.00  0.66           H  
ATOM   3035 1HG2 VAL A 200       4.580 -10.370   7.608  1.00  0.66           H  
ATOM   3036 2HG2 VAL A 200       5.432 -11.753   8.309  1.00  0.66           H  
ATOM   3037 3HG2 VAL A 200       4.505 -11.960   6.822  1.00  0.66           H  
ATOM   3038  N   SER A 201       2.036 -13.816  10.916  1.00  0.67           N  
ATOM   3039  CA  SER A 201       0.793 -13.859  11.690  1.00  0.67           C  
ATOM   3040  C   SER A 201       0.569 -12.511  12.302  1.00  0.67           C  
ATOM   3041  O   SER A 201       1.394 -11.999  13.065  1.00  0.67           O  
ATOM   3042  CB  SER A 201       0.734 -14.855  12.778  1.00  0.67           C  
ATOM   3043  OG  SER A 201      -0.453 -14.626  13.531  1.00  0.67           O  
ATOM   3044  H   SER A 201       2.958 -13.948  11.352  1.00  0.67           H  
ATOM   3045  HA  SER A 201      -0.040 -14.060  11.017  1.00  0.67           H  
ATOM   3046 1HB  SER A 201       0.689 -15.848  12.352  1.00  0.67           H  
ATOM   3047 2HB  SER A 201       1.611 -14.783  13.414  1.00  0.67           H  
ATOM   3048  HG  SER A 201      -0.575 -15.418  14.071  1.00  0.67           H  
ATOM   3049  N   ILE A 202      -0.567 -11.939  11.976  1.00  0.69           N  
ATOM   3050  CA  ILE A 202      -0.882 -10.593  12.384  1.00  0.69           C  
ATOM   3051  C   ILE A 202      -2.030 -10.657  13.364  1.00  0.69           C  
ATOM   3052  O   ILE A 202      -2.718  -9.664  13.618  1.00  0.69           O  
ATOM   3053  CB  ILE A 202      -1.241  -9.801  11.138  1.00  0.69           C  
ATOM   3054  CG1 ILE A 202      -2.439 -10.242  10.490  1.00  0.69           C  
ATOM   3055  CG2 ILE A 202      -0.206 -10.203  10.157  1.00  0.69           C  
ATOM   3056  CD1 ILE A 202      -2.917  -9.300   9.367  1.00  0.69           C  
ATOM   3057  H   ILE A 202      -1.230 -12.450  11.389  1.00  0.69           H  
ATOM   3058  HA  ILE A 202      -0.018 -10.142  12.873  1.00  0.69           H  
ATOM   3059  HB  ILE A 202      -1.270  -8.747  11.324  1.00  0.69           H  
ATOM   3060 1HG1 ILE A 202      -2.255 -11.203  10.051  1.00  0.69           H  
ATOM   3061 2HG1 ILE A 202      -3.209 -10.335  11.249  1.00  0.69           H  
ATOM   3062 1HG2 ILE A 202      -0.384  -9.759   9.236  1.00  0.69           H  
ATOM   3063 2HG2 ILE A 202       0.745  -9.908  10.538  1.00  0.69           H  
ATOM   3064 3HG2 ILE A 202      -0.242 -11.270  10.008  1.00  0.69           H  
ATOM   3065 1HD1 ILE A 202      -3.816  -9.678   8.904  1.00  0.69           H  
ATOM   3066 2HD1 ILE A 202      -3.116  -8.322   9.767  1.00  0.69           H  
ATOM   3067 3HD1 ILE A 202      -2.152  -9.229   8.618  1.00  0.69           H  
ATOM   3068  N   SER A 203      -2.272 -11.878  13.839  1.00  0.71           N  
ATOM   3069  CA  SER A 203      -3.363 -12.196  14.735  1.00  0.71           C  
ATOM   3070  C   SER A 203      -3.284 -11.645  16.154  1.00  0.71           C  
ATOM   3071  O   SER A 203      -2.207 -11.462  16.727  1.00  0.71           O  
ATOM   3072  CB  SER A 203      -3.558 -13.672  14.813  1.00  0.71           C  
ATOM   3073  OG  SER A 203      -4.536 -13.953  15.718  1.00  0.71           O  
ATOM   3074  H   SER A 203      -1.640 -12.648  13.580  1.00  0.71           H  
ATOM   3075  HA  SER A 203      -4.259 -11.781  14.283  1.00  0.71           H  
ATOM   3076 1HB  SER A 203      -3.868 -14.022  13.843  1.00  0.71           H  
ATOM   3077 2HB  SER A 203      -2.634 -14.180  15.083  1.00  0.71           H  
ATOM   3078  HG  SER A 203      -5.188 -13.241  15.588  1.00  0.71           H  
ATOM   3079  N   CYS A 204      -4.460 -11.395  16.709  1.00  0.73           N  
ATOM   3080  CA  CYS A 204      -4.655 -10.978  18.089  1.00  0.73           C  
ATOM   3081  C   CYS A 204      -4.835 -12.106  19.091  1.00  0.73           C  
ATOM   3082  O   CYS A 204      -5.062 -11.837  20.266  1.00  0.73           O  
ATOM   3083  CB  CYS A 204      -5.905 -10.167  18.212  1.00  0.73           C  
ATOM   3084  SG  CYS A 204      -5.876  -8.658  17.389  1.00  0.73           S  
ATOM   3085  H   CYS A 204      -5.290 -11.541  16.130  1.00  0.73           H  
ATOM   3086  HA  CYS A 204      -3.798 -10.384  18.389  1.00  0.73           H  
ATOM   3087 1HB  CYS A 204      -6.737 -10.746  17.819  1.00  0.73           H  
ATOM   3088 2HB  CYS A 204      -6.108  -9.988  19.262  1.00  0.73           H  
ATOM   3089  N   ASP A 205      -4.873 -13.342  18.630  1.00  0.73           N  
ATOM   3090  CA  ASP A 205      -5.103 -14.465  19.527  1.00  0.73           C  
ATOM   3091  C   ASP A 205      -4.514 -15.798  19.035  1.00  0.73           C  
ATOM   3092  O   ASP A 205      -3.486 -16.217  19.564  1.00  0.73           O  
ATOM   3093  CB  ASP A 205      -6.587 -14.555  19.953  1.00  0.73           C  
ATOM   3094  CG  ASP A 205      -6.906 -15.750  20.886  1.00  0.73           C  
ATOM   3095  OD1 ASP A 205      -6.001 -16.288  21.477  1.00  0.73           O  
ATOM   3096  OD2 ASP A 205      -8.049 -16.151  20.934  1.00  0.73           O  
ATOM   3097  H   ASP A 205      -4.698 -13.506  17.642  1.00  0.73           H  
ATOM   3098  HA  ASP A 205      -4.583 -14.235  20.450  1.00  0.73           H  
ATOM   3099 1HB  ASP A 205      -6.799 -13.670  20.555  1.00  0.73           H  
ATOM   3100 2HB  ASP A 205      -7.281 -14.485  19.135  1.00  0.73           H  
ATOM   3101  N   PRO A 206      -5.113 -16.501  18.048  1.00  0.73           N  
ATOM   3102  CA  PRO A 206      -4.733 -17.830  17.649  1.00  0.73           C  
ATOM   3103  C   PRO A 206      -3.377 -17.938  17.023  1.00  0.73           C  
ATOM   3104  O   PRO A 206      -2.898 -17.037  16.331  1.00  0.73           O  
ATOM   3105  CB  PRO A 206      -5.751 -18.169  16.566  1.00  0.73           C  
ATOM   3106  CG  PRO A 206      -6.223 -16.869  16.070  1.00  0.73           C  
ATOM   3107  CD  PRO A 206      -6.259 -16.011  17.305  1.00  0.73           C  
ATOM   3108  HA  PRO A 206      -4.821 -18.501  18.512  1.00  0.73           H  
ATOM   3109 1HB  PRO A 206      -5.244 -18.753  15.783  1.00  0.73           H  
ATOM   3110 2HB  PRO A 206      -6.547 -18.788  16.950  1.00  0.73           H  
ATOM   3111 1HG  PRO A 206      -5.522 -16.482  15.321  1.00  0.73           H  
ATOM   3112 2HG  PRO A 206      -7.189 -16.985  15.569  1.00  0.73           H  
ATOM   3113 1HD  PRO A 206      -6.209 -14.968  17.070  1.00  0.73           H  
ATOM   3114 2HD  PRO A 206      -7.162 -16.265  17.854  1.00  0.73           H  
ATOM   3115  N   ASN A 207      -2.803 -19.100  17.220  1.00  0.72           N  
ATOM   3116  CA  ASN A 207      -1.576 -19.483  16.578  1.00  0.72           C  
ATOM   3117  C   ASN A 207      -2.094 -20.276  15.392  1.00  0.72           C  
ATOM   3118  O   ASN A 207      -3.153 -20.895  15.517  1.00  0.72           O  
ATOM   3119  CB  ASN A 207      -0.765 -20.311  17.538  1.00  0.72           C  
ATOM   3120  CG  ASN A 207      -0.540 -19.554  18.815  1.00  0.72           C  
ATOM   3121  OD1 ASN A 207      -0.235 -18.348  18.823  1.00  0.72           O  
ATOM   3122  ND2 ASN A 207      -0.707 -20.257  19.912  1.00  0.72           N  
ATOM   3123  H   ASN A 207      -3.263 -19.765  17.830  1.00  0.72           H  
ATOM   3124  HA  ASN A 207      -1.025 -18.612  16.220  1.00  0.72           H  
ATOM   3125 1HB  ASN A 207      -1.282 -21.246  17.755  1.00  0.72           H  
ATOM   3126 2HB  ASN A 207       0.204 -20.557  17.087  1.00  0.72           H  
ATOM   3127 1HD2 ASN A 207      -0.586 -19.838  20.838  1.00  0.72           H  
ATOM   3128 2HD2 ASN A 207      -0.954 -21.221  19.842  1.00  0.72           H  
ATOM   3129  N   PHE A 208      -1.377 -20.320  14.276  1.00  0.71           N  
ATOM   3130  CA  PHE A 208      -1.908 -21.053  13.131  1.00  0.71           C  
ATOM   3131  C   PHE A 208      -0.954 -22.098  12.606  1.00  0.71           C  
ATOM   3132  O   PHE A 208       0.260 -21.917  12.648  1.00  0.71           O  
ATOM   3133  CB  PHE A 208      -2.143 -20.121  11.943  1.00  0.71           C  
ATOM   3134  CG  PHE A 208      -3.027 -18.968  12.141  1.00  0.71           C  
ATOM   3135  CD1 PHE A 208      -2.478 -17.779  12.545  1.00  0.71           C  
ATOM   3136  CD2 PHE A 208      -4.376 -19.032  11.909  1.00  0.71           C  
ATOM   3137  CE1 PHE A 208      -3.253 -16.676  12.715  1.00  0.71           C  
ATOM   3138  CE2 PHE A 208      -5.167 -17.924  12.085  1.00  0.71           C  
ATOM   3139  CZ  PHE A 208      -4.604 -16.740  12.490  1.00  0.71           C  
ATOM   3140  H   PHE A 208      -0.492 -19.826  14.224  1.00  0.71           H  
ATOM   3141  HA  PHE A 208      -2.829 -21.540  13.420  1.00  0.71           H  
ATOM   3142 1HB  PHE A 208      -1.181 -19.752  11.599  1.00  0.71           H  
ATOM   3143 2HB  PHE A 208      -2.561 -20.714  11.125  1.00  0.71           H  
ATOM   3144  HD1 PHE A 208      -1.401 -17.724  12.725  1.00  0.71           H  
ATOM   3145  HD2 PHE A 208      -4.813 -19.966  11.584  1.00  0.71           H  
ATOM   3146  HE1 PHE A 208      -2.790 -15.756  13.027  1.00  0.71           H  
ATOM   3147  HE2 PHE A 208      -6.241 -17.984  11.904  1.00  0.71           H  
ATOM   3148  HZ  PHE A 208      -5.224 -15.859  12.630  1.00  0.71           H  
ATOM   3149  N   THR A 209      -1.493 -23.157  12.025  1.00  0.70           N  
ATOM   3150  CA  THR A 209      -0.628 -24.081  11.315  1.00  0.70           C  
ATOM   3151  C   THR A 209      -0.776 -23.792   9.832  1.00  0.70           C  
ATOM   3152  O   THR A 209      -1.877 -23.875   9.267  1.00  0.70           O  
ATOM   3153  CB  THR A 209      -0.947 -25.546  11.607  1.00  0.70           C  
ATOM   3154  OG1 THR A 209      -0.784 -25.815  13.011  1.00  0.70           O  
ATOM   3155  CG2 THR A 209       0.022 -26.428  10.806  1.00  0.70           C  
ATOM   3156  H   THR A 209      -2.500 -23.300  12.066  1.00  0.70           H  
ATOM   3157  HA  THR A 209       0.408 -23.900  11.590  1.00  0.70           H  
ATOM   3158  HB  THR A 209      -1.974 -25.767  11.317  1.00  0.70           H  
ATOM   3159  HG1 THR A 209      -1.432 -25.311  13.513  1.00  0.70           H  
ATOM   3160 1HG2 THR A 209      -0.186 -27.477  11.004  1.00  0.70           H  
ATOM   3161 2HG2 THR A 209      -0.098 -26.229   9.741  1.00  0.70           H  
ATOM   3162 3HG2 THR A 209       1.048 -26.198  11.103  1.00  0.70           H  
ATOM   3163  N   PHE A 210       0.340 -23.430   9.211  1.00  0.71           N  
ATOM   3164  CA  PHE A 210       0.355 -23.036   7.820  1.00  0.71           C  
ATOM   3165  C   PHE A 210       1.017 -24.075   6.930  1.00  0.71           C  
ATOM   3166  O   PHE A 210       2.064 -24.638   7.271  1.00  0.71           O  
ATOM   3167  CB  PHE A 210       1.068 -21.698   7.657  1.00  0.71           C  
ATOM   3168  CG  PHE A 210       1.151 -21.251   6.261  1.00  0.71           C  
ATOM   3169  CD1 PHE A 210       0.160 -20.478   5.728  1.00  0.71           C  
ATOM   3170  CD2 PHE A 210       2.216 -21.633   5.460  1.00  0.71           C  
ATOM   3171  CE1 PHE A 210       0.228 -20.077   4.437  1.00  0.71           C  
ATOM   3172  CE2 PHE A 210       2.284 -21.240   4.165  1.00  0.71           C  
ATOM   3173  CZ  PHE A 210       1.295 -20.460   3.649  1.00  0.71           C  
ATOM   3174  H   PHE A 210       1.211 -23.403   9.738  1.00  0.71           H  
ATOM   3175  HA  PHE A 210      -0.666 -22.917   7.502  1.00  0.71           H  
ATOM   3176 1HB  PHE A 210       0.539 -20.940   8.225  1.00  0.71           H  
ATOM   3177 2HB  PHE A 210       2.053 -21.764   8.056  1.00  0.71           H  
ATOM   3178  HD1 PHE A 210      -0.682 -20.189   6.351  1.00  0.71           H  
ATOM   3179  HD2 PHE A 210       2.998 -22.261   5.881  1.00  0.71           H  
ATOM   3180  HE1 PHE A 210      -0.566 -19.463   4.032  1.00  0.71           H  
ATOM   3181  HE2 PHE A 210       3.117 -21.553   3.546  1.00  0.71           H  
ATOM   3182  HZ  PHE A 210       1.346 -20.152   2.616  1.00  0.71           H  
ATOM   3183  N   SER A 211       0.392 -24.341   5.784  1.00  0.72           N  
ATOM   3184  CA  SER A 211       0.933 -25.315   4.835  1.00  0.72           C  
ATOM   3185  C   SER A 211       0.389 -25.131   3.424  1.00  0.72           C  
ATOM   3186  O   SER A 211      -0.758 -24.728   3.240  1.00  0.72           O  
ATOM   3187  CB  SER A 211       0.603 -26.720   5.290  1.00  0.72           C  
ATOM   3188  OG  SER A 211       1.161 -27.674   4.423  1.00  0.72           O  
ATOM   3189  H   SER A 211      -0.476 -23.835   5.589  1.00  0.72           H  
ATOM   3190  HA  SER A 211       2.018 -25.197   4.803  1.00  0.72           H  
ATOM   3191 1HB  SER A 211       0.968 -26.882   6.294  1.00  0.72           H  
ATOM   3192 2HB  SER A 211      -0.478 -26.838   5.312  1.00  0.72           H  
ATOM   3193  HG  SER A 211       2.124 -27.735   4.652  1.00  0.72           H  
ATOM   3194  N   ILE A 212       1.196 -25.450   2.414  1.00  0.74           N  
ATOM   3195  CA  ILE A 212       0.693 -25.415   1.042  1.00  0.74           C  
ATOM   3196  C   ILE A 212       0.675 -26.820   0.437  1.00  0.74           C  
ATOM   3197  O   ILE A 212       1.718 -27.466   0.296  1.00  0.74           O  
ATOM   3198  CB  ILE A 212       1.508 -24.460   0.169  1.00  0.74           C  
ATOM   3199  CG1 ILE A 212       1.448 -23.042   0.778  1.00  0.74           C  
ATOM   3200  CG2 ILE A 212       0.958 -24.466  -1.248  1.00  0.74           C  
ATOM   3201  CD1 ILE A 212       2.297 -21.997   0.083  1.00  0.74           C  
ATOM   3202  H   ILE A 212       2.139 -25.763   2.603  1.00  0.74           H  
ATOM   3203  HA  ILE A 212      -0.331 -25.055   1.051  1.00  0.74           H  
ATOM   3204  HB  ILE A 212       2.535 -24.778   0.147  1.00  0.74           H  
ATOM   3205 1HG1 ILE A 212       0.433 -22.737   0.776  1.00  0.74           H  
ATOM   3206 2HG1 ILE A 212       1.779 -23.096   1.810  1.00  0.74           H  
ATOM   3207 1HG2 ILE A 212       1.541 -23.802  -1.851  1.00  0.74           H  
ATOM   3208 2HG2 ILE A 212       1.016 -25.474  -1.659  1.00  0.74           H  
ATOM   3209 3HG2 ILE A 212      -0.086 -24.140  -1.240  1.00  0.74           H  
ATOM   3210 1HD1 ILE A 212       2.179 -21.042   0.583  1.00  0.74           H  
ATOM   3211 2HD1 ILE A 212       3.334 -22.295   0.119  1.00  0.74           H  
ATOM   3212 3HD1 ILE A 212       1.979 -21.897  -0.953  1.00  0.74           H  
ATOM   3213  N   ASP A 213      -0.517 -27.294   0.101  1.00  0.76           N  
ATOM   3214  CA  ASP A 213      -0.664 -28.663  -0.355  1.00  0.76           C  
ATOM   3215  C   ASP A 213       0.037 -28.892  -1.673  1.00  0.76           C  
ATOM   3216  O   ASP A 213       0.117 -28.006  -2.521  1.00  0.76           O  
ATOM   3217  CB  ASP A 213      -2.137 -29.066  -0.390  1.00  0.76           C  
ATOM   3218  CG  ASP A 213      -2.662 -29.265   1.059  1.00  0.76           C  
ATOM   3219  OD1 ASP A 213      -2.015 -29.959   1.847  1.00  0.76           O  
ATOM   3220  OD2 ASP A 213      -3.697 -28.755   1.388  1.00  0.76           O  
ATOM   3221  H   ASP A 213      -1.332 -26.684   0.176  1.00  0.76           H  
ATOM   3222  HA  ASP A 213      -0.181 -29.309   0.379  1.00  0.76           H  
ATOM   3223 1HB  ASP A 213      -2.720 -28.279  -0.874  1.00  0.76           H  
ATOM   3224 2HB  ASP A 213      -2.268 -29.986  -0.964  1.00  0.76           H  
ATOM   3225  N   GLY A 214       0.610 -30.081  -1.803  1.00  0.77           N  
ATOM   3226  CA  GLY A 214       1.307 -30.502  -3.010  1.00  0.77           C  
ATOM   3227  C   GLY A 214       2.750 -30.011  -3.046  1.00  0.77           C  
ATOM   3228  O   GLY A 214       3.496 -30.356  -3.956  1.00  0.77           O  
ATOM   3229  H   GLY A 214       0.535 -30.737  -1.036  1.00  0.77           H  
ATOM   3230 1HA  GLY A 214       1.291 -31.590  -3.077  1.00  0.77           H  
ATOM   3231 2HA  GLY A 214       0.778 -30.123  -3.883  1.00  0.77           H  
ATOM   3232  N   HIS A 215       3.166 -29.244  -2.041  1.00  0.77           N  
ATOM   3233  CA  HIS A 215       4.509 -28.693  -2.045  1.00  0.77           C  
ATOM   3234  C   HIS A 215       5.226 -28.887  -0.724  1.00  0.77           C  
ATOM   3235  O   HIS A 215       4.602 -28.898   0.333  1.00  0.77           O  
ATOM   3236  CB  HIS A 215       4.423 -27.185  -2.293  1.00  0.77           C  
ATOM   3237  CG  HIS A 215       3.813 -26.793  -3.588  1.00  0.77           C  
ATOM   3238  ND1 HIS A 215       2.445 -26.828  -3.821  1.00  0.77           N  
ATOM   3239  CD2 HIS A 215       4.372 -26.356  -4.724  1.00  0.77           C  
ATOM   3240  CE1 HIS A 215       2.208 -26.426  -5.036  1.00  0.77           C  
ATOM   3241  NE2 HIS A 215       3.354 -26.128  -5.611  1.00  0.77           N  
ATOM   3242  H   HIS A 215       2.531 -28.964  -1.289  1.00  0.77           H  
ATOM   3243  HA  HIS A 215       5.106 -29.158  -2.829  1.00  0.77           H  
ATOM   3244 1HB  HIS A 215       3.833 -26.725  -1.493  1.00  0.77           H  
ATOM   3245 2HB  HIS A 215       5.425 -26.753  -2.241  1.00  0.77           H  
ATOM   3246  HD1 HIS A 215       1.694 -27.148  -3.205  1.00  0.77           H  
ATOM   3247  HD2 HIS A 215       5.407 -26.171  -5.014  1.00  0.77           H  
ATOM   3248  HE1 HIS A 215       1.198 -26.379  -5.403  1.00  0.77           H  
ATOM   3249  N   ASN A 216       6.550 -28.982  -0.772  1.00  0.76           N  
ATOM   3250  CA  ASN A 216       7.310 -28.928   0.468  1.00  0.76           C  
ATOM   3251  C   ASN A 216       7.760 -27.496   0.574  1.00  0.76           C  
ATOM   3252  O   ASN A 216       7.979 -26.854  -0.460  1.00  0.76           O  
ATOM   3253  CB  ASN A 216       8.496 -29.866   0.476  1.00  0.76           C  
ATOM   3254  CG  ASN A 216       8.104 -31.313   0.447  1.00  0.76           C  
ATOM   3255  OD1 ASN A 216       8.629 -32.098  -0.354  1.00  0.76           O  
ATOM   3256  ND2 ASN A 216       7.187 -31.677   1.295  1.00  0.76           N  
ATOM   3257  H   ASN A 216       7.026 -29.034  -1.660  1.00  0.76           H  
ATOM   3258  HA  ASN A 216       6.667 -29.144   1.324  1.00  0.76           H  
ATOM   3259 1HB  ASN A 216       9.145 -29.650  -0.370  1.00  0.76           H  
ATOM   3260 2HB  ASN A 216       9.065 -29.686   1.381  1.00  0.76           H  
ATOM   3261 1HD2 ASN A 216       6.874 -32.626   1.342  1.00  0.76           H  
ATOM   3262 2HD2 ASN A 216       6.782 -30.994   1.910  1.00  0.76           H  
ATOM   3263  N   LEU A 217       7.887 -26.984   1.784  1.00  0.73           N  
ATOM   3264  CA  LEU A 217       8.334 -25.614   1.941  1.00  0.73           C  
ATOM   3265  C   LEU A 217       9.712 -25.613   2.576  1.00  0.73           C  
ATOM   3266  O   LEU A 217       9.985 -26.456   3.428  1.00  0.73           O  
ATOM   3267  CB  LEU A 217       7.329 -24.861   2.829  1.00  0.73           C  
ATOM   3268  CG  LEU A 217       5.833 -24.940   2.360  1.00  0.73           C  
ATOM   3269  CD1 LEU A 217       4.941 -24.139   3.336  1.00  0.73           C  
ATOM   3270  CD2 LEU A 217       5.712 -24.456   0.932  1.00  0.73           C  
ATOM   3271  H   LEU A 217       7.699 -27.548   2.614  1.00  0.73           H  
ATOM   3272  HA  LEU A 217       8.398 -25.131   0.966  1.00  0.73           H  
ATOM   3273 1HB  LEU A 217       7.382 -25.272   3.830  1.00  0.73           H  
ATOM   3274 2HB  LEU A 217       7.618 -23.811   2.871  1.00  0.73           H  
ATOM   3275  HG  LEU A 217       5.499 -25.983   2.403  1.00  0.73           H  
ATOM   3276 1HD1 LEU A 217       3.900 -24.214   3.025  1.00  0.73           H  
ATOM   3277 2HD1 LEU A 217       5.048 -24.544   4.345  1.00  0.73           H  
ATOM   3278 3HD1 LEU A 217       5.243 -23.092   3.332  1.00  0.73           H  
ATOM   3279 1HD2 LEU A 217       4.687 -24.531   0.619  1.00  0.73           H  
ATOM   3280 2HD2 LEU A 217       6.032 -23.458   0.866  1.00  0.73           H  
ATOM   3281 3HD2 LEU A 217       6.326 -25.057   0.277  1.00  0.73           H  
ATOM   3282  N   THR A 218      10.585 -24.688   2.199  1.00  0.71           N  
ATOM   3283  CA  THR A 218      11.859 -24.629   2.912  1.00  0.71           C  
ATOM   3284  C   THR A 218      11.992 -23.299   3.633  1.00  0.71           C  
ATOM   3285  O   THR A 218      11.884 -22.237   3.025  1.00  0.71           O  
ATOM   3286  CB  THR A 218      13.052 -24.897   1.971  1.00  0.71           C  
ATOM   3287  OG1 THR A 218      12.944 -26.225   1.382  1.00  0.71           O  
ATOM   3288  CG2 THR A 218      14.340 -24.796   2.718  1.00  0.71           C  
ATOM   3289  H   THR A 218      10.368 -24.047   1.431  1.00  0.71           H  
ATOM   3290  HA  THR A 218      11.872 -25.391   3.676  1.00  0.71           H  
ATOM   3291  HB  THR A 218      13.045 -24.198   1.208  1.00  0.71           H  
ATOM   3292  HG1 THR A 218      13.216 -26.891   2.018  1.00  0.71           H  
ATOM   3293 1HG2 THR A 218      15.163 -24.979   2.036  1.00  0.71           H  
ATOM   3294 2HG2 THR A 218      14.435 -23.806   3.154  1.00  0.71           H  
ATOM   3295 3HG2 THR A 218      14.356 -25.532   3.499  1.00  0.71           H  
ATOM   3296  N   VAL A 219      12.199 -23.356   4.946  1.00  0.69           N  
ATOM   3297  CA  VAL A 219      12.285 -22.145   5.748  1.00  0.69           C  
ATOM   3298  C   VAL A 219      13.672 -21.590   5.607  1.00  0.69           C  
ATOM   3299  O   VAL A 219      14.646 -22.313   5.803  1.00  0.69           O  
ATOM   3300  CB  VAL A 219      11.996 -22.442   7.237  1.00  0.69           C  
ATOM   3301  CG1 VAL A 219      12.151 -21.155   8.096  1.00  0.69           C  
ATOM   3302  CG2 VAL A 219      10.603 -23.038   7.363  1.00  0.69           C  
ATOM   3303  H   VAL A 219      12.305 -24.264   5.391  1.00  0.69           H  
ATOM   3304  HA  VAL A 219      11.567 -21.411   5.379  1.00  0.69           H  
ATOM   3305  HB  VAL A 219      12.727 -23.167   7.604  1.00  0.69           H  
ATOM   3306 1HG1 VAL A 219      11.956 -21.387   9.145  1.00  0.69           H  
ATOM   3307 2HG1 VAL A 219      13.164 -20.762   7.997  1.00  0.69           H  
ATOM   3308 3HG1 VAL A 219      11.438 -20.401   7.754  1.00  0.69           H  
ATOM   3309 1HG2 VAL A 219      10.398 -23.269   8.395  1.00  0.69           H  
ATOM   3310 2HG2 VAL A 219       9.869 -22.321   6.999  1.00  0.69           H  
ATOM   3311 3HG2 VAL A 219      10.548 -23.953   6.769  1.00  0.69           H  
ATOM   3312  N   ILE A 220      13.759 -20.330   5.203  1.00  0.68           N  
ATOM   3313  CA  ILE A 220      15.035 -19.674   4.978  1.00  0.68           C  
ATOM   3314  C   ILE A 220      15.310 -18.652   6.079  1.00  0.68           C  
ATOM   3315  O   ILE A 220      16.430 -18.574   6.593  1.00  0.68           O  
ATOM   3316  CB  ILE A 220      15.075 -19.015   3.590  1.00  0.68           C  
ATOM   3317  CG1 ILE A 220      14.784 -20.071   2.499  1.00  0.68           C  
ATOM   3318  CG2 ILE A 220      16.438 -18.408   3.352  1.00  0.68           C  
ATOM   3319  CD1 ILE A 220      15.731 -21.178   2.483  1.00  0.68           C  
ATOM   3320  H   ILE A 220      12.903 -19.799   5.055  1.00  0.68           H  
ATOM   3321  HA  ILE A 220      15.826 -20.422   5.016  1.00  0.68           H  
ATOM   3322  HB  ILE A 220      14.307 -18.241   3.528  1.00  0.68           H  
ATOM   3323 1HG1 ILE A 220      13.781 -20.469   2.651  1.00  0.68           H  
ATOM   3324 2HG1 ILE A 220      14.832 -19.618   1.536  1.00  0.68           H  
ATOM   3325 1HG2 ILE A 220      16.467 -17.942   2.367  1.00  0.68           H  
ATOM   3326 2HG2 ILE A 220      16.651 -17.661   4.111  1.00  0.68           H  
ATOM   3327 3HG2 ILE A 220      17.193 -19.195   3.404  1.00  0.68           H  
ATOM   3328 1HD1 ILE A 220      15.463 -21.875   1.691  1.00  0.68           H  
ATOM   3329 2HD1 ILE A 220      16.724 -20.781   2.302  1.00  0.68           H  
ATOM   3330 3HD1 ILE A 220      15.706 -21.681   3.435  1.00  0.68           H  
ATOM   3331  N   GLU A 221      14.299 -17.835   6.408  1.00  0.68           N  
ATOM   3332  CA  GLU A 221      14.524 -16.803   7.420  1.00  0.68           C  
ATOM   3333  C   GLU A 221      13.449 -16.804   8.496  1.00  0.68           C  
ATOM   3334  O   GLU A 221      12.271 -17.055   8.218  1.00  0.68           O  
ATOM   3335  CB  GLU A 221      14.574 -15.402   6.793  1.00  0.68           C  
ATOM   3336  CG  GLU A 221      15.625 -15.250   5.717  1.00  0.68           C  
ATOM   3337  CD  GLU A 221      15.810 -13.883   5.172  1.00  0.68           C  
ATOM   3338  OE1 GLU A 221      14.954 -13.037   5.339  1.00  0.68           O  
ATOM   3339  OE2 GLU A 221      16.853 -13.673   4.591  1.00  0.68           O  
ATOM   3340  H   GLU A 221      13.391 -17.949   5.961  1.00  0.68           H  
ATOM   3341  HA  GLU A 221      15.475 -17.003   7.903  1.00  0.68           H  
ATOM   3342 1HB  GLU A 221      13.611 -15.130   6.403  1.00  0.68           H  
ATOM   3343 2HB  GLU A 221      14.816 -14.677   7.577  1.00  0.68           H  
ATOM   3344 1HG  GLU A 221      16.545 -15.618   6.049  1.00  0.68           H  
ATOM   3345 2HG  GLU A 221      15.311 -15.878   4.892  1.00  0.68           H  
ATOM   3346  N   VAL A 222      13.862 -16.473   9.718  1.00  0.70           N  
ATOM   3347  CA  VAL A 222      12.927 -16.335  10.832  1.00  0.70           C  
ATOM   3348  C   VAL A 222      13.103 -14.975  11.452  1.00  0.70           C  
ATOM   3349  O   VAL A 222      14.189 -14.630  11.909  1.00  0.70           O  
ATOM   3350  CB  VAL A 222      13.162 -17.385  11.923  1.00  0.70           C  
ATOM   3351  CG1 VAL A 222      12.161 -17.178  13.059  1.00  0.70           C  
ATOM   3352  CG2 VAL A 222      13.062 -18.737  11.366  1.00  0.70           C  
ATOM   3353  H   VAL A 222      14.859 -16.279   9.845  1.00  0.70           H  
ATOM   3354  HA  VAL A 222      11.904 -16.425  10.463  1.00  0.70           H  
ATOM   3355  HB  VAL A 222      14.144 -17.245  12.352  1.00  0.70           H  
ATOM   3356 1HG1 VAL A 222      12.345 -17.911  13.840  1.00  0.70           H  
ATOM   3357 2HG1 VAL A 222      12.278 -16.177  13.472  1.00  0.70           H  
ATOM   3358 3HG1 VAL A 222      11.148 -17.288  12.685  1.00  0.70           H  
ATOM   3359 1HG2 VAL A 222      13.220 -19.416  12.176  1.00  0.70           H  
ATOM   3360 2HG2 VAL A 222      12.120 -18.879  10.962  1.00  0.70           H  
ATOM   3361 3HG2 VAL A 222      13.791 -18.898  10.594  1.00  0.70           H  
ATOM   3362  N   ASP A 223      12.047 -14.191  11.450  1.00  0.72           N  
ATOM   3363  CA  ASP A 223      12.070 -12.842  11.975  1.00  0.72           C  
ATOM   3364  C   ASP A 223      13.208 -12.003  11.389  1.00  0.72           C  
ATOM   3365  O   ASP A 223      13.837 -11.215  12.085  1.00  0.72           O  
ATOM   3366  CB  ASP A 223      12.173 -12.853  13.499  1.00  0.72           C  
ATOM   3367  CG  ASP A 223      10.939 -13.454  14.210  1.00  0.72           C  
ATOM   3368  OD1 ASP A 223       9.897 -13.651  13.569  1.00  0.72           O  
ATOM   3369  OD2 ASP A 223      11.038 -13.640  15.428  1.00  0.72           O  
ATOM   3370  H   ASP A 223      11.174 -14.540  11.066  1.00  0.72           H  
ATOM   3371  HA  ASP A 223      11.131 -12.371  11.699  1.00  0.72           H  
ATOM   3372 1HB  ASP A 223      13.049 -13.426  13.794  1.00  0.72           H  
ATOM   3373 2HB  ASP A 223      12.340 -11.843  13.863  1.00  0.72           H  
ATOM   3374  N   GLY A 224      13.476 -12.175  10.104  1.00  0.74           N  
ATOM   3375  CA  GLY A 224      14.521 -11.424   9.421  1.00  0.74           C  
ATOM   3376  C   GLY A 224      15.930 -12.004   9.603  1.00  0.74           C  
ATOM   3377  O   GLY A 224      16.904 -11.462   9.077  1.00  0.74           O  
ATOM   3378  H   GLY A 224      12.933 -12.845   9.581  1.00  0.74           H  
ATOM   3379 1HA  GLY A 224      14.290 -11.403   8.358  1.00  0.74           H  
ATOM   3380 2HA  GLY A 224      14.505 -10.390   9.761  1.00  0.74           H  
ATOM   3381  N   VAL A 225      16.065 -13.096  10.345  1.00  0.77           N  
ATOM   3382  CA  VAL A 225      17.380 -13.671  10.538  1.00  0.77           C  
ATOM   3383  C   VAL A 225      17.601 -14.799   9.559  1.00  0.77           C  
ATOM   3384  O   VAL A 225      16.777 -15.702   9.425  1.00  0.77           O  
ATOM   3385  CB  VAL A 225      17.549 -14.168  11.961  1.00  0.77           C  
ATOM   3386  CG1 VAL A 225      18.932 -14.832  12.107  1.00  0.77           C  
ATOM   3387  CG2 VAL A 225      17.354 -12.991  12.905  1.00  0.77           C  
ATOM   3388  H   VAL A 225      15.269 -13.522  10.811  1.00  0.77           H  
ATOM   3389  HA  VAL A 225      18.130 -12.903  10.360  1.00  0.77           H  
ATOM   3390  HB  VAL A 225      16.794 -14.920  12.175  1.00  0.77           H  
ATOM   3391 1HG1 VAL A 225      19.057 -15.210  13.093  1.00  0.77           H  
ATOM   3392 2HG1 VAL A 225      19.013 -15.664  11.409  1.00  0.77           H  
ATOM   3393 3HG1 VAL A 225      19.711 -14.103  11.893  1.00  0.77           H  
ATOM   3394 1HG2 VAL A 225      17.447 -13.318  13.912  1.00  0.77           H  
ATOM   3395 2HG2 VAL A 225      18.099 -12.226  12.697  1.00  0.77           H  
ATOM   3396 3HG2 VAL A 225      16.351 -12.576  12.759  1.00  0.77           H  
ATOM   3397  N   ASN A 226      18.704 -14.724   8.834  1.00  0.78           N  
ATOM   3398  CA  ASN A 226      18.992 -15.721   7.821  1.00  0.78           C  
ATOM   3399  C   ASN A 226      19.595 -17.002   8.394  1.00  0.78           C  
ATOM   3400  O   ASN A 226      20.660 -16.975   9.026  1.00  0.78           O  
ATOM   3401  CB  ASN A 226      19.826 -15.075   6.746  1.00  0.78           C  
ATOM   3402  CG  ASN A 226      20.049 -15.936   5.607  1.00  0.78           C  
ATOM   3403  OD1 ASN A 226      20.971 -16.749   5.640  1.00  0.78           O  
ATOM   3404  ND2 ASN A 226      19.227 -15.810   4.591  1.00  0.78           N  
ATOM   3405  H   ASN A 226      19.341 -13.956   8.980  1.00  0.78           H  
ATOM   3406  HA  ASN A 226      18.060 -16.030   7.379  1.00  0.78           H  
ATOM   3407 1HB  ASN A 226      19.323 -14.167   6.399  1.00  0.78           H  
ATOM   3408 2HB  ASN A 226      20.791 -14.783   7.158  1.00  0.78           H  
ATOM   3409 1HD2 ASN A 226      19.346 -16.422   3.793  1.00  0.78           H  
ATOM   3410 2HD2 ASN A 226      18.461 -15.120   4.613  1.00  0.78           H  
ATOM   3411  N   HIS A 227      18.888 -18.118   8.165  1.00  0.78           N  
ATOM   3412  CA  HIS A 227      19.225 -19.421   8.725  1.00  0.78           C  
ATOM   3413  C   HIS A 227      19.600 -20.441   7.667  1.00  0.78           C  
ATOM   3414  O   HIS A 227      19.295 -20.280   6.485  1.00  0.78           O  
ATOM   3415  CB  HIS A 227      18.026 -19.967   9.522  1.00  0.78           C  
ATOM   3416  CG  HIS A 227      17.676 -19.125  10.671  1.00  0.78           C  
ATOM   3417  ND1 HIS A 227      18.450 -19.029  11.777  1.00  0.78           N  
ATOM   3418  CD2 HIS A 227      16.651 -18.316  10.869  1.00  0.78           C  
ATOM   3419  CE1 HIS A 227      17.924 -18.185  12.605  1.00  0.78           C  
ATOM   3420  NE2 HIS A 227      16.821 -17.734  12.089  1.00  0.78           N  
ATOM   3421  H   HIS A 227      18.035 -18.067   7.606  1.00  0.78           H  
ATOM   3422  HA  HIS A 227      20.066 -19.332   9.391  1.00  0.78           H  
ATOM   3423 1HB  HIS A 227      17.155 -20.040   8.866  1.00  0.78           H  
ATOM   3424 2HB  HIS A 227      18.251 -20.973   9.880  1.00  0.78           H  
ATOM   3425  HD2 HIS A 227      15.859 -18.153  10.169  1.00  0.78           H  
ATOM   3426  HE1 HIS A 227      18.328 -17.904  13.558  1.00  0.78           H  
ATOM   3427  HE2 HIS A 227      16.205 -17.053  12.528  1.00  0.78           H  
ATOM   3428  N   GLU A 228      20.252 -21.508   8.099  1.00  0.77           N  
ATOM   3429  CA  GLU A 228      20.499 -22.603   7.190  1.00  0.77           C  
ATOM   3430  C   GLU A 228      19.107 -23.110   6.780  1.00  0.77           C  
ATOM   3431  O   GLU A 228      18.282 -23.353   7.663  1.00  0.77           O  
ATOM   3432  CB  GLU A 228      21.308 -23.708   7.866  1.00  0.77           C  
ATOM   3433  CG  GLU A 228      21.697 -24.848   6.922  1.00  0.77           C  
ATOM   3434  CD  GLU A 228      22.523 -25.934   7.571  1.00  0.77           C  
ATOM   3435  OE1 GLU A 228      22.747 -25.868   8.755  1.00  0.77           O  
ATOM   3436  OE2 GLU A 228      22.939 -26.827   6.870  1.00  0.77           O  
ATOM   3437  H   GLU A 228      20.520 -21.565   9.081  1.00  0.77           H  
ATOM   3438  HA  GLU A 228      21.078 -22.232   6.358  1.00  0.77           H  
ATOM   3439 1HB  GLU A 228      22.221 -23.283   8.287  1.00  0.77           H  
ATOM   3440 2HB  GLU A 228      20.731 -24.127   8.691  1.00  0.77           H  
ATOM   3441 1HG  GLU A 228      20.783 -25.295   6.525  1.00  0.77           H  
ATOM   3442 2HG  GLU A 228      22.254 -24.428   6.087  1.00  0.77           H  
ATOM   3443  N   PRO A 229      18.803 -23.289   5.484  1.00  0.75           N  
ATOM   3444  CA  PRO A 229      17.506 -23.727   4.997  1.00  0.75           C  
ATOM   3445  C   PRO A 229      17.034 -25.030   5.640  1.00  0.75           C  
ATOM   3446  O   PRO A 229      17.811 -25.985   5.759  1.00  0.75           O  
ATOM   3447  CB  PRO A 229      17.793 -23.928   3.505  1.00  0.75           C  
ATOM   3448  CG  PRO A 229      18.913 -22.967   3.196  1.00  0.75           C  
ATOM   3449  CD  PRO A 229      19.779 -22.981   4.418  1.00  0.75           C  
ATOM   3450  HA  PRO A 229      16.791 -22.923   5.158  1.00  0.75           H  
ATOM   3451 1HB  PRO A 229      18.059 -24.977   3.315  1.00  0.75           H  
ATOM   3452 2HB  PRO A 229      16.910 -23.721   2.924  1.00  0.75           H  
ATOM   3453 1HG  PRO A 229      19.447 -23.278   2.286  1.00  0.75           H  
ATOM   3454 2HG  PRO A 229      18.520 -21.969   3.002  1.00  0.75           H  
ATOM   3455 1HD  PRO A 229      20.565 -23.748   4.356  1.00  0.75           H  
ATOM   3456 2HD  PRO A 229      20.171 -21.962   4.512  1.00  0.75           H  
ATOM   3457  N   LEU A 230      15.743 -25.096   5.992  1.00  0.73           N  
ATOM   3458  CA  LEU A 230      15.177 -26.316   6.595  1.00  0.73           C  
ATOM   3459  C   LEU A 230      13.839 -26.696   5.941  1.00  0.73           C  
ATOM   3460  O   LEU A 230      12.913 -25.886   5.877  1.00  0.73           O  
ATOM   3461  CB  LEU A 230      14.989 -26.095   8.109  1.00  0.73           C  
ATOM   3462  CG  LEU A 230      14.569 -27.317   8.958  1.00  0.73           C  
ATOM   3463  CD1 LEU A 230      15.010 -27.125  10.397  1.00  0.73           C  
ATOM   3464  CD2 LEU A 230      13.095 -27.469   8.909  1.00  0.73           C  
ATOM   3465  H   LEU A 230      15.174 -24.254   5.887  1.00  0.73           H  
ATOM   3466  HA  LEU A 230      15.876 -27.135   6.442  1.00  0.73           H  
ATOM   3467 1HB  LEU A 230      15.929 -25.718   8.512  1.00  0.73           H  
ATOM   3468 2HB  LEU A 230      14.229 -25.329   8.242  1.00  0.73           H  
ATOM   3469  HG  LEU A 230      15.050 -28.214   8.569  1.00  0.73           H  
ATOM   3470 1HD1 LEU A 230      14.712 -27.994  10.967  1.00  0.73           H  
ATOM   3471 2HD1 LEU A 230      16.095 -27.014  10.441  1.00  0.73           H  
ATOM   3472 3HD1 LEU A 230      14.540 -26.246  10.818  1.00  0.73           H  
ATOM   3473 1HD2 LEU A 230      12.787 -28.327   9.505  1.00  0.73           H  
ATOM   3474 2HD2 LEU A 230      12.638 -26.579   9.292  1.00  0.73           H  
ATOM   3475 3HD2 LEU A 230      12.792 -27.618   7.895  1.00  0.73           H  
ATOM   3476  N   THR A 231      13.732 -27.929   5.438  1.00  0.71           N  
ATOM   3477  CA  THR A 231      12.506 -28.336   4.744  1.00  0.71           C  
ATOM   3478  C   THR A 231      11.429 -28.882   5.675  1.00  0.71           C  
ATOM   3479  O   THR A 231      11.691 -29.757   6.504  1.00  0.71           O  
ATOM   3480  CB  THR A 231      12.810 -29.350   3.625  1.00  0.71           C  
ATOM   3481  OG1 THR A 231      13.692 -28.730   2.662  1.00  0.71           O  
ATOM   3482  CG2 THR A 231      11.515 -29.753   2.916  1.00  0.71           C  
ATOM   3483  H   THR A 231      14.505 -28.576   5.523  1.00  0.71           H  
ATOM   3484  HA  THR A 231      12.087 -27.467   4.263  1.00  0.71           H  
ATOM   3485  HB  THR A 231      13.292 -30.230   4.046  1.00  0.71           H  
ATOM   3486  HG1 THR A 231      13.225 -28.050   2.174  1.00  0.71           H  
ATOM   3487 1HG2 THR A 231      11.739 -30.456   2.117  1.00  0.71           H  
ATOM   3488 2HG2 THR A 231      10.831 -30.221   3.624  1.00  0.71           H  
ATOM   3489 3HG2 THR A 231      11.047 -28.860   2.496  1.00  0.71           H  
ATOM   3490  N   VAL A 232      10.226 -28.322   5.529  1.00  0.70           N  
ATOM   3491  CA  VAL A 232       9.051 -28.679   6.310  1.00  0.70           C  
ATOM   3492  C   VAL A 232       7.832 -28.924   5.417  1.00  0.70           C  
ATOM   3493  O   VAL A 232       7.772 -28.473   4.269  1.00  0.70           O  
ATOM   3494  CB  VAL A 232       8.679 -27.539   7.295  1.00  0.70           C  
ATOM   3495  CG1 VAL A 232       9.800 -27.264   8.208  1.00  0.70           C  
ATOM   3496  CG2 VAL A 232       8.286 -26.283   6.543  1.00  0.70           C  
ATOM   3497  H   VAL A 232      10.127 -27.608   4.816  1.00  0.70           H  
ATOM   3498  HA  VAL A 232       9.264 -29.586   6.875  1.00  0.70           H  
ATOM   3499  HB  VAL A 232       7.845 -27.866   7.904  1.00  0.70           H  
ATOM   3500 1HG1 VAL A 232       9.512 -26.500   8.889  1.00  0.70           H  
ATOM   3501 2HG1 VAL A 232      10.055 -28.173   8.755  1.00  0.70           H  
ATOM   3502 3HG1 VAL A 232      10.642 -26.925   7.626  1.00  0.70           H  
ATOM   3503 1HG2 VAL A 232       8.011 -25.505   7.259  1.00  0.70           H  
ATOM   3504 2HG2 VAL A 232       9.125 -25.943   5.933  1.00  0.70           H  
ATOM   3505 3HG2 VAL A 232       7.433 -26.507   5.903  1.00  0.70           H  
ATOM   3506  N   ASP A 233       6.825 -29.582   5.973  1.00  0.69           N  
ATOM   3507  CA  ASP A 233       5.535 -29.695   5.297  1.00  0.69           C  
ATOM   3508  C   ASP A 233       4.653 -28.571   5.826  1.00  0.69           C  
ATOM   3509  O   ASP A 233       3.778 -28.045   5.125  1.00  0.69           O  
ATOM   3510  CB  ASP A 233       4.824 -31.010   5.585  1.00  0.69           C  
ATOM   3511  CG  ASP A 233       5.552 -32.231   5.161  1.00  0.69           C  
ATOM   3512  OD1 ASP A 233       5.942 -32.338   4.029  1.00  0.69           O  
ATOM   3513  OD2 ASP A 233       5.673 -33.120   6.005  1.00  0.69           O  
ATOM   3514  H   ASP A 233       6.959 -29.959   6.902  1.00  0.69           H  
ATOM   3515  HA  ASP A 233       5.667 -29.569   4.222  1.00  0.69           H  
ATOM   3516 1HB  ASP A 233       4.640 -31.072   6.660  1.00  0.69           H  
ATOM   3517 2HB  ASP A 233       3.847 -31.000   5.095  1.00  0.69           H  
ATOM   3518  N   SER A 234       4.895 -28.210   7.083  1.00  0.69           N  
ATOM   3519  CA  SER A 234       4.080 -27.186   7.716  1.00  0.69           C  
ATOM   3520  C   SER A 234       4.860 -26.409   8.746  1.00  0.69           C  
ATOM   3521  O   SER A 234       5.894 -26.862   9.242  1.00  0.69           O  
ATOM   3522  CB  SER A 234       2.867 -27.799   8.388  1.00  0.69           C  
ATOM   3523  OG  SER A 234       3.236 -28.598   9.487  1.00  0.69           O  
ATOM   3524  H   SER A 234       5.640 -28.678   7.601  1.00  0.69           H  
ATOM   3525  HA  SER A 234       3.743 -26.485   6.951  1.00  0.69           H  
ATOM   3526 1HB  SER A 234       2.193 -27.009   8.715  1.00  0.69           H  
ATOM   3527 2HB  SER A 234       2.329 -28.405   7.661  1.00  0.69           H  
ATOM   3528  HG  SER A 234       3.432 -27.979  10.200  1.00  0.69           H  
ATOM   3529  N   ILE A 235       4.335 -25.254   9.077  1.00  0.69           N  
ATOM   3530  CA  ILE A 235       4.959 -24.394  10.049  1.00  0.69           C  
ATOM   3531  C   ILE A 235       3.936 -23.814  11.012  1.00  0.69           C  
ATOM   3532  O   ILE A 235       2.843 -23.421  10.600  1.00  0.69           O  
ATOM   3533  CB  ILE A 235       5.676 -23.292   9.272  1.00  0.69           C  
ATOM   3534  CG1 ILE A 235       6.436 -22.443  10.155  1.00  0.69           C  
ATOM   3535  CG2 ILE A 235       4.682 -22.506   8.498  1.00  0.69           C  
ATOM   3536  CD1 ILE A 235       7.360 -21.594   9.413  1.00  0.69           C  
ATOM   3537  H   ILE A 235       3.482 -24.955   8.598  1.00  0.69           H  
ATOM   3538  HA  ILE A 235       5.686 -24.968  10.619  1.00  0.69           H  
ATOM   3539  HB  ILE A 235       6.386 -23.748   8.581  1.00  0.69           H  
ATOM   3540 1HG1 ILE A 235       5.768 -21.826  10.734  1.00  0.69           H  
ATOM   3541 2HG1 ILE A 235       6.992 -23.055  10.834  1.00  0.69           H  
ATOM   3542 1HG2 ILE A 235       5.186 -21.731   7.926  1.00  0.69           H  
ATOM   3543 2HG2 ILE A 235       4.148 -23.168   7.822  1.00  0.69           H  
ATOM   3544 3HG2 ILE A 235       3.987 -22.054   9.195  1.00  0.69           H  
ATOM   3545 1HD1 ILE A 235       7.887 -21.019  10.115  1.00  0.69           H  
ATOM   3546 2HD1 ILE A 235       8.049 -22.212   8.847  1.00  0.69           H  
ATOM   3547 3HD1 ILE A 235       6.812 -20.945   8.735  1.00  0.69           H  
ATOM   3548  N   GLN A 236       4.273 -23.756  12.301  1.00  0.69           N  
ATOM   3549  CA  GLN A 236       3.339 -23.151  13.240  1.00  0.69           C  
ATOM   3550  C   GLN A 236       3.721 -21.699  13.425  1.00  0.69           C  
ATOM   3551  O   GLN A 236       4.874 -21.384  13.738  1.00  0.69           O  
ATOM   3552  CB  GLN A 236       3.296 -23.879  14.586  1.00  0.69           C  
ATOM   3553  CG  GLN A 236       2.230 -23.321  15.521  1.00  0.69           C  
ATOM   3554  CD  GLN A 236       2.125 -24.090  16.819  1.00  0.69           C  
ATOM   3555  OE1 GLN A 236       3.124 -24.598  17.341  1.00  0.69           O  
ATOM   3556  NE2 GLN A 236       0.910 -24.195  17.353  1.00  0.69           N  
ATOM   3557  H   GLN A 236       5.167 -24.102  12.619  1.00  0.69           H  
ATOM   3558  HA  GLN A 236       2.340 -23.182  12.816  1.00  0.69           H  
ATOM   3559 1HB  GLN A 236       3.087 -24.936  14.426  1.00  0.69           H  
ATOM   3560 2HB  GLN A 236       4.263 -23.800  15.080  1.00  0.69           H  
ATOM   3561 1HG  GLN A 236       2.464 -22.283  15.748  1.00  0.69           H  
ATOM   3562 2HG  GLN A 236       1.265 -23.372  15.011  1.00  0.69           H  
ATOM   3563 1HE2 GLN A 236       0.782 -24.696  18.210  1.00  0.69           H  
ATOM   3564 2HE2 GLN A 236       0.124 -23.796  16.884  1.00  0.69           H  
ATOM   3565  N   ILE A 237       2.761 -20.822  13.203  1.00  0.69           N  
ATOM   3566  CA  ILE A 237       3.005 -19.406  13.289  1.00  0.69           C  
ATOM   3567  C   ILE A 237       2.279 -18.851  14.512  1.00  0.69           C  
ATOM   3568  O   ILE A 237       1.076 -19.041  14.675  1.00  0.69           O  
ATOM   3569  CB  ILE A 237       2.472 -18.700  12.029  1.00  0.69           C  
ATOM   3570  CG1 ILE A 237       2.940 -19.389  10.781  1.00  0.69           C  
ATOM   3571  CG2 ILE A 237       3.053 -17.296  11.993  1.00  0.69           C  
ATOM   3572  CD1 ILE A 237       4.379 -19.352  10.635  1.00  0.69           C  
ATOM   3573  H   ILE A 237       1.839 -21.157  12.954  1.00  0.69           H  
ATOM   3574  HA  ILE A 237       4.071 -19.226  13.389  1.00  0.69           H  
ATOM   3575  HB  ILE A 237       1.382 -18.671  12.041  1.00  0.69           H  
ATOM   3576 1HG1 ILE A 237       2.619 -20.435  10.812  1.00  0.69           H  
ATOM   3577 2HG1 ILE A 237       2.481 -18.915   9.919  1.00  0.69           H  
ATOM   3578 1HG2 ILE A 237       2.699 -16.771  11.105  1.00  0.69           H  
ATOM   3579 2HG2 ILE A 237       2.758 -16.761  12.881  1.00  0.69           H  
ATOM   3580 3HG2 ILE A 237       4.141 -17.349  11.966  1.00  0.69           H  
ATOM   3581 1HD1 ILE A 237       4.675 -19.855   9.739  1.00  0.69           H  
ATOM   3582 2HD1 ILE A 237       4.672 -18.319  10.582  1.00  0.69           H  
ATOM   3583 3HD1 ILE A 237       4.849 -19.827  11.486  1.00  0.69           H  
ATOM   3584  N   PHE A 238       2.995 -18.139  15.353  1.00  0.67           N  
ATOM   3585  CA  PHE A 238       2.426 -17.529  16.542  1.00  0.67           C  
ATOM   3586  C   PHE A 238       2.292 -16.056  16.244  1.00  0.67           C  
ATOM   3587  O   PHE A 238       3.068 -15.527  15.446  1.00  0.67           O  
ATOM   3588  CB  PHE A 238       3.321 -17.784  17.748  1.00  0.67           C  
ATOM   3589  CG  PHE A 238       3.367 -19.218  18.160  1.00  0.67           C  
ATOM   3590  CD1 PHE A 238       4.175 -20.129  17.509  1.00  0.67           C  
ATOM   3591  CD2 PHE A 238       2.635 -19.653  19.232  1.00  0.67           C  
ATOM   3592  CE1 PHE A 238       4.218 -21.439  17.908  1.00  0.67           C  
ATOM   3593  CE2 PHE A 238       2.669 -20.962  19.632  1.00  0.67           C  
ATOM   3594  CZ  PHE A 238       3.458 -21.857  18.971  1.00  0.67           C  
ATOM   3595  H   PHE A 238       3.978 -18.026  15.171  1.00  0.67           H  
ATOM   3596  HA  PHE A 238       1.436 -17.941  16.735  1.00  0.67           H  
ATOM   3597 1HB  PHE A 238       4.311 -17.436  17.578  1.00  0.67           H  
ATOM   3598 2HB  PHE A 238       2.930 -17.234  18.577  1.00  0.67           H  
ATOM   3599  HD1 PHE A 238       4.773 -19.811  16.671  1.00  0.67           H  
ATOM   3600  HD2 PHE A 238       2.015 -18.945  19.771  1.00  0.67           H  
ATOM   3601  HE1 PHE A 238       4.854 -22.152  17.377  1.00  0.67           H  
ATOM   3602  HE2 PHE A 238       2.071 -21.284  20.471  1.00  0.67           H  
ATOM   3603  HZ  PHE A 238       3.489 -22.900  19.287  1.00  0.67           H  
ATOM   3604  N   ALA A 239       1.321 -15.394  16.849  1.00  0.66           N  
ATOM   3605  CA  ALA A 239       1.139 -13.979  16.566  1.00  0.66           C  
ATOM   3606  C   ALA A 239       2.447 -13.206  16.722  1.00  0.66           C  
ATOM   3607  O   ALA A 239       3.131 -13.330  17.738  1.00  0.66           O  
ATOM   3608  CB  ALA A 239       0.082 -13.417  17.492  1.00  0.66           C  
ATOM   3609  H   ALA A 239       0.697 -15.872  17.492  1.00  0.66           H  
ATOM   3610  HA  ALA A 239       0.804 -13.870  15.539  1.00  0.66           H  
ATOM   3611 1HB  ALA A 239      -0.059 -12.387  17.242  1.00  0.66           H  
ATOM   3612 2HB  ALA A 239      -0.857 -13.955  17.353  1.00  0.66           H  
ATOM   3613 3HB  ALA A 239       0.401 -13.509  18.526  1.00  0.66           H  
ATOM   3614  N   GLY A 240       2.773 -12.388  15.715  1.00  0.65           N  
ATOM   3615  CA  GLY A 240       3.977 -11.566  15.718  1.00  0.65           C  
ATOM   3616  C   GLY A 240       5.171 -12.204  15.019  1.00  0.65           C  
ATOM   3617  O   GLY A 240       6.162 -11.515  14.732  1.00  0.65           O  
ATOM   3618  H   GLY A 240       2.178 -12.334  14.887  1.00  0.65           H  
ATOM   3619 1HA  GLY A 240       3.752 -10.612  15.243  1.00  0.65           H  
ATOM   3620 2HA  GLY A 240       4.251 -11.350  16.748  1.00  0.65           H  
ATOM   3621  N   GLN A 241       5.079 -13.498  14.721  1.00  0.63           N  
ATOM   3622  CA  GLN A 241       6.176 -14.194  14.062  1.00  0.63           C  
ATOM   3623  C   GLN A 241       6.150 -14.021  12.553  1.00  0.63           C  
ATOM   3624  O   GLN A 241       5.082 -14.005  11.918  1.00  0.63           O  
ATOM   3625  CB  GLN A 241       6.154 -15.688  14.368  1.00  0.63           C  
ATOM   3626  CG  GLN A 241       6.383 -16.049  15.840  1.00  0.63           C  
ATOM   3627  CD  GLN A 241       6.503 -17.541  16.021  1.00  0.63           C  
ATOM   3628  OE1 GLN A 241       6.970 -18.076  17.037  1.00  0.63           O  
ATOM   3629  NE2 GLN A 241       6.113 -18.243  15.002  1.00  0.63           N  
ATOM   3630  H   GLN A 241       4.245 -14.026  14.983  1.00  0.63           H  
ATOM   3631  HA  GLN A 241       7.119 -13.782  14.429  1.00  0.63           H  
ATOM   3632 1HB  GLN A 241       5.200 -16.110  14.056  1.00  0.63           H  
ATOM   3633 2HB  GLN A 241       6.935 -16.167  13.792  1.00  0.63           H  
ATOM   3634 1HG  GLN A 241       7.316 -15.594  16.165  1.00  0.63           H  
ATOM   3635 2HG  GLN A 241       5.551 -15.676  16.438  1.00  0.63           H  
ATOM   3636 1HE2 GLN A 241       6.184 -19.254  15.004  1.00  0.63           H  
ATOM   3637 2HE2 GLN A 241       5.776 -17.760  14.193  1.00  0.63           H  
ATOM   3638  N   ARG A 242       7.347 -13.893  11.973  1.00  0.63           N  
ATOM   3639  CA  ARG A 242       7.466 -13.773  10.523  1.00  0.63           C  
ATOM   3640  C   ARG A 242       8.428 -14.801   9.938  1.00  0.63           C  
ATOM   3641  O   ARG A 242       9.552 -14.970  10.418  1.00  0.63           O  
ATOM   3642  CB  ARG A 242       7.987 -12.403  10.140  1.00  0.63           C  
ATOM   3643  CG  ARG A 242       7.116 -11.229  10.484  1.00  0.63           C  
ATOM   3644  CD  ARG A 242       7.457 -10.703  11.793  1.00  0.63           C  
ATOM   3645  NE  ARG A 242       8.809 -10.276  11.810  1.00  0.63           N  
ATOM   3646  CZ  ARG A 242       9.557 -10.191  12.908  1.00  0.63           C  
ATOM   3647  NH1 ARG A 242       9.047 -10.488  14.092  1.00  0.63           N  
ATOM   3648  NH2 ARG A 242      10.821  -9.834  12.793  1.00  0.63           N  
ATOM   3649  H   ARG A 242       8.201 -13.869  12.554  1.00  0.63           H  
ATOM   3650  HA  ARG A 242       6.485 -13.921  10.078  1.00  0.63           H  
ATOM   3651 1HB  ARG A 242       8.949 -12.237  10.616  1.00  0.63           H  
ATOM   3652 2HB  ARG A 242       8.152 -12.374   9.067  1.00  0.63           H  
ATOM   3653 1HG  ARG A 242       7.197 -10.441   9.743  1.00  0.63           H  
ATOM   3654 2HG  ARG A 242       6.132 -11.583  10.538  1.00  0.63           H  
ATOM   3655 1HD  ARG A 242       6.820  -9.852  12.033  1.00  0.63           H  
ATOM   3656 2HD  ARG A 242       7.345 -11.467  12.543  1.00  0.63           H  
ATOM   3657  HE  ARG A 242       9.251 -10.053  10.905  1.00  0.63           H  
ATOM   3658 1HH1 ARG A 242       8.064 -10.797  14.190  1.00  0.63           H  
ATOM   3659 2HH1 ARG A 242       9.630 -10.429  14.909  1.00  0.63           H  
ATOM   3660 1HH2 ARG A 242      11.210  -9.611  11.884  1.00  0.63           H  
ATOM   3661 2HH2 ARG A 242      11.448  -9.802  13.618  1.00  0.63           H  
ATOM   3662  N   TYR A 243       8.021 -15.464   8.868  1.00  0.62           N  
ATOM   3663  CA  TYR A 243       8.918 -16.418   8.227  1.00  0.62           C  
ATOM   3664  C   TYR A 243       9.028 -16.215   6.739  1.00  0.62           C  
ATOM   3665  O   TYR A 243       8.051 -15.908   6.055  1.00  0.62           O  
ATOM   3666  CB  TYR A 243       8.457 -17.844   8.477  1.00  0.62           C  
ATOM   3667  CG  TYR A 243       8.482 -18.241   9.866  1.00  0.62           C  
ATOM   3668  CD1 TYR A 243       7.439 -17.927  10.644  1.00  0.62           C  
ATOM   3669  CD2 TYR A 243       9.530 -18.955  10.355  1.00  0.62           C  
ATOM   3670  CE1 TYR A 243       7.417 -18.311  11.932  1.00  0.62           C  
ATOM   3671  CE2 TYR A 243       9.523 -19.359  11.673  1.00  0.62           C  
ATOM   3672  CZ  TYR A 243       8.468 -19.034  12.463  1.00  0.62           C  
ATOM   3673  OH  TYR A 243       8.448 -19.428  13.773  1.00  0.62           O  
ATOM   3674  H   TYR A 243       7.078 -15.312   8.508  1.00  0.62           H  
ATOM   3675  HA  TYR A 243       9.916 -16.296   8.644  1.00  0.62           H  
ATOM   3676 1HB  TYR A 243       7.438 -17.967   8.106  1.00  0.62           H  
ATOM   3677 2HB  TYR A 243       9.095 -18.532   7.916  1.00  0.62           H  
ATOM   3678  HD1 TYR A 243       6.612 -17.359  10.224  1.00  0.62           H  
ATOM   3679  HD2 TYR A 243      10.358 -19.208   9.695  1.00  0.62           H  
ATOM   3680  HE1 TYR A 243       6.569 -18.048  12.519  1.00  0.62           H  
ATOM   3681  HE2 TYR A 243      10.352 -19.935  12.079  1.00  0.62           H  
ATOM   3682  HH  TYR A 243       9.166 -20.045  13.932  1.00  0.62           H  
ATOM   3683  N   SER A 244      10.210 -16.459   6.214  1.00  0.63           N  
ATOM   3684  CA  SER A 244      10.354 -16.441   4.775  1.00  0.63           C  
ATOM   3685  C   SER A 244      10.681 -17.843   4.347  1.00  0.63           C  
ATOM   3686  O   SER A 244      11.554 -18.500   4.942  1.00  0.63           O  
ATOM   3687  CB  SER A 244      11.419 -15.494   4.285  1.00  0.63           C  
ATOM   3688  OG  SER A 244      11.515 -15.573   2.889  1.00  0.63           O  
ATOM   3689  H   SER A 244      10.997 -16.686   6.823  1.00  0.63           H  
ATOM   3690  HA  SER A 244       9.411 -16.157   4.323  1.00  0.63           H  
ATOM   3691 1HB  SER A 244      11.202 -14.471   4.595  1.00  0.63           H  
ATOM   3692 2HB  SER A 244      12.361 -15.784   4.715  1.00  0.63           H  
ATOM   3693  HG  SER A 244      11.257 -16.481   2.669  1.00  0.63           H  
ATOM   3694  N   PHE A 245      10.017 -18.279   3.293  1.00  0.64           N  
ATOM   3695  CA  PHE A 245      10.228 -19.622   2.801  1.00  0.64           C  
ATOM   3696  C   PHE A 245      10.287 -19.679   1.303  1.00  0.64           C  
ATOM   3697  O   PHE A 245       9.877 -18.746   0.608  1.00  0.64           O  
ATOM   3698  CB  PHE A 245       9.126 -20.593   3.294  1.00  0.64           C  
ATOM   3699  CG  PHE A 245       7.666 -20.381   2.828  1.00  0.64           C  
ATOM   3700  CD1 PHE A 245       7.195 -20.980   1.657  1.00  0.64           C  
ATOM   3701  CD2 PHE A 245       6.745 -19.661   3.605  1.00  0.64           C  
ATOM   3702  CE1 PHE A 245       5.865 -20.846   1.268  1.00  0.64           C  
ATOM   3703  CE2 PHE A 245       5.414 -19.549   3.203  1.00  0.64           C  
ATOM   3704  CZ  PHE A 245       4.985 -20.140   2.040  1.00  0.64           C  
ATOM   3705  H   PHE A 245       9.327 -17.664   2.857  1.00  0.64           H  
ATOM   3706  HA  PHE A 245      11.186 -19.969   3.181  1.00  0.64           H  
ATOM   3707 1HB  PHE A 245       9.405 -21.603   2.998  1.00  0.64           H  
ATOM   3708 2HB  PHE A 245       9.126 -20.585   4.382  1.00  0.64           H  
ATOM   3709  HD1 PHE A 245       7.888 -21.559   1.040  1.00  0.64           H  
ATOM   3710  HD2 PHE A 245       7.074 -19.195   4.538  1.00  0.64           H  
ATOM   3711  HE1 PHE A 245       5.519 -21.308   0.347  1.00  0.64           H  
ATOM   3712  HE2 PHE A 245       4.709 -18.999   3.803  1.00  0.64           H  
ATOM   3713  HZ  PHE A 245       3.951 -20.040   1.732  1.00  0.64           H  
ATOM   3714  N   VAL A 246      10.808 -20.782   0.799  1.00  0.65           N  
ATOM   3715  CA  VAL A 246      10.855 -20.962  -0.630  1.00  0.65           C  
ATOM   3716  C   VAL A 246      10.021 -22.155  -1.036  1.00  0.65           C  
ATOM   3717  O   VAL A 246      10.005 -23.204  -0.379  1.00  0.65           O  
ATOM   3718  CB  VAL A 246      12.316 -21.103  -1.128  1.00  0.65           C  
ATOM   3719  CG1 VAL A 246      12.953 -22.243  -0.507  1.00  0.65           C  
ATOM   3720  CG2 VAL A 246      12.342 -21.204  -2.686  1.00  0.65           C  
ATOM   3721  H   VAL A 246      11.178 -21.487   1.435  1.00  0.65           H  
ATOM   3722  HA  VAL A 246      10.436 -20.081  -1.101  1.00  0.65           H  
ATOM   3723  HB  VAL A 246      12.874 -20.264  -0.800  1.00  0.65           H  
ATOM   3724 1HG1 VAL A 246      13.988 -22.310  -0.833  1.00  0.65           H  
ATOM   3725 2HG1 VAL A 246      12.918 -22.096   0.571  1.00  0.65           H  
ATOM   3726 3HG1 VAL A 246      12.419 -23.151  -0.785  1.00  0.65           H  
ATOM   3727 1HG2 VAL A 246      13.372 -21.271  -3.027  1.00  0.65           H  
ATOM   3728 2HG2 VAL A 246      11.799 -22.085  -3.018  1.00  0.65           H  
ATOM   3729 3HG2 VAL A 246      11.881 -20.321  -3.121  1.00  0.65           H  
ATOM   3730  N   LEU A 247       9.277 -21.949  -2.107  1.00  0.67           N  
ATOM   3731  CA  LEU A 247       8.416 -22.944  -2.706  1.00  0.67           C  
ATOM   3732  C   LEU A 247       8.847 -23.252  -4.128  1.00  0.67           C  
ATOM   3733  O   LEU A 247       8.968 -22.366  -4.977  1.00  0.67           O  
ATOM   3734  CB  LEU A 247       6.975 -22.432  -2.664  1.00  0.67           C  
ATOM   3735  CG  LEU A 247       5.872 -23.334  -3.227  1.00  0.67           C  
ATOM   3736  CD1 LEU A 247       4.573 -23.075  -2.497  1.00  0.67           C  
ATOM   3737  CD2 LEU A 247       5.686 -22.993  -4.734  1.00  0.67           C  
ATOM   3738  H   LEU A 247       9.332 -21.029  -2.544  1.00  0.67           H  
ATOM   3739  HA  LEU A 247       8.481 -23.860  -2.119  1.00  0.67           H  
ATOM   3740 1HB  LEU A 247       6.720 -22.197  -1.633  1.00  0.67           H  
ATOM   3741 2HB  LEU A 247       6.965 -21.523  -3.231  1.00  0.67           H  
ATOM   3742  HG  LEU A 247       6.146 -24.381  -3.105  1.00  0.67           H  
ATOM   3743 1HD1 LEU A 247       3.794 -23.713  -2.909  1.00  0.67           H  
ATOM   3744 2HD1 LEU A 247       4.706 -23.302  -1.457  1.00  0.67           H  
ATOM   3745 3HD1 LEU A 247       4.284 -22.035  -2.609  1.00  0.67           H  
ATOM   3746 1HD2 LEU A 247       4.902 -23.608  -5.164  1.00  0.67           H  
ATOM   3747 2HD2 LEU A 247       5.411 -21.946  -4.840  1.00  0.67           H  
ATOM   3748 3HD2 LEU A 247       6.616 -23.173  -5.264  1.00  0.67           H  
ATOM   3749  N   ASN A 248       9.098 -24.525  -4.377  1.00  0.70           N  
ATOM   3750  CA  ASN A 248       9.519 -25.000  -5.686  1.00  0.70           C  
ATOM   3751  C   ASN A 248       8.303 -25.454  -6.468  1.00  0.70           C  
ATOM   3752  O   ASN A 248       7.721 -26.495  -6.156  1.00  0.70           O  
ATOM   3753  CB  ASN A 248      10.528 -26.121  -5.547  1.00  0.70           C  
ATOM   3754  CG  ASN A 248      11.097 -26.612  -6.871  1.00  0.70           C  
ATOM   3755  OD1 ASN A 248      10.721 -26.160  -7.957  1.00  0.70           O  
ATOM   3756  ND2 ASN A 248      12.012 -27.551  -6.783  1.00  0.70           N  
ATOM   3757  H   ASN A 248       8.989 -25.193  -3.626  1.00  0.70           H  
ATOM   3758  HA  ASN A 248       9.973 -24.176  -6.238  1.00  0.70           H  
ATOM   3759 1HB  ASN A 248      11.353 -25.784  -4.917  1.00  0.70           H  
ATOM   3760 2HB  ASN A 248      10.057 -26.965  -5.042  1.00  0.70           H  
ATOM   3761 1HD2 ASN A 248      12.431 -27.923  -7.613  1.00  0.70           H  
ATOM   3762 2HD2 ASN A 248      12.288 -27.897  -5.887  1.00  0.70           H  
ATOM   3763  N   ALA A 249       7.869 -24.673  -7.457  1.00  0.72           N  
ATOM   3764  CA  ALA A 249       6.631 -24.997  -8.165  1.00  0.72           C  
ATOM   3765  C   ALA A 249       6.835 -26.144  -9.155  1.00  0.72           C  
ATOM   3766  O   ALA A 249       6.802 -25.970 -10.371  1.00  0.72           O  
ATOM   3767  CB  ALA A 249       6.114 -23.780  -8.899  1.00  0.72           C  
ATOM   3768  H   ALA A 249       8.383 -23.831  -7.722  1.00  0.72           H  
ATOM   3769  HA  ALA A 249       5.895 -25.308  -7.426  1.00  0.72           H  
ATOM   3770 1HB  ALA A 249       5.186 -24.038  -9.384  1.00  0.72           H  
ATOM   3771 2HB  ALA A 249       5.943 -22.976  -8.191  1.00  0.72           H  
ATOM   3772 3HB  ALA A 249       6.839 -23.455  -9.640  1.00  0.72           H  
ATOM   3773  N   ASN A 250       7.063 -27.331  -8.620  1.00  0.74           N  
ATOM   3774  CA  ASN A 250       7.356 -28.503  -9.427  1.00  0.74           C  
ATOM   3775  C   ASN A 250       6.159 -29.428  -9.620  1.00  0.74           C  
ATOM   3776  O   ASN A 250       6.333 -30.591  -9.987  1.00  0.74           O  
ATOM   3777  CB  ASN A 250       8.526 -29.264  -8.821  1.00  0.74           C  
ATOM   3778  CG  ASN A 250       8.227 -29.875  -7.443  1.00  0.74           C  
ATOM   3779  OD1 ASN A 250       7.241 -29.537  -6.765  1.00  0.74           O  
ATOM   3780  ND2 ASN A 250       9.091 -30.775  -7.021  1.00  0.74           N  
ATOM   3781  H   ASN A 250       7.079 -27.390  -7.605  1.00  0.74           H  
ATOM   3782  HA  ASN A 250       7.654 -28.164 -10.420  1.00  0.74           H  
ATOM   3783 1HB  ASN A 250       8.827 -30.061  -9.498  1.00  0.74           H  
ATOM   3784 2HB  ASN A 250       9.375 -28.586  -8.720  1.00  0.74           H  
ATOM   3785 1HD2 ASN A 250       8.966 -31.211  -6.130  1.00  0.74           H  
ATOM   3786 2HD2 ASN A 250       9.874 -31.018  -7.591  1.00  0.74           H  
ATOM   3787  N   GLN A 251       4.945 -28.929  -9.397  1.00  0.75           N  
ATOM   3788  CA  GLN A 251       3.779 -29.767  -9.563  1.00  0.75           C  
ATOM   3789  C   GLN A 251       3.143 -29.456 -10.918  1.00  0.75           C  
ATOM   3790  O   GLN A 251       3.471 -28.437 -11.518  1.00  0.75           O  
ATOM   3791  CB  GLN A 251       2.803 -29.528  -8.408  1.00  0.75           C  
ATOM   3792  CG  GLN A 251       3.375 -29.796  -7.046  1.00  0.75           C  
ATOM   3793  CD  GLN A 251       3.753 -31.256  -6.872  1.00  0.75           C  
ATOM   3794  OE1 GLN A 251       2.900 -32.149  -6.993  1.00  0.75           O  
ATOM   3795  NE2 GLN A 251       5.030 -31.518  -6.599  1.00  0.75           N  
ATOM   3796  H   GLN A 251       4.796 -27.966  -9.092  1.00  0.75           H  
ATOM   3797  HA  GLN A 251       4.105 -30.799  -9.525  1.00  0.75           H  
ATOM   3798 1HB  GLN A 251       2.428 -28.512  -8.434  1.00  0.75           H  
ATOM   3799 2HB  GLN A 251       1.965 -30.176  -8.496  1.00  0.75           H  
ATOM   3800 1HG  GLN A 251       4.267 -29.184  -6.896  1.00  0.75           H  
ATOM   3801 2HG  GLN A 251       2.622 -29.542  -6.295  1.00  0.75           H  
ATOM   3802 1HE2 GLN A 251       5.330 -32.462  -6.476  1.00  0.75           H  
ATOM   3803 2HE2 GLN A 251       5.705 -30.760  -6.507  1.00  0.75           H  
ATOM   3804  N   PRO A 252       2.303 -30.338 -11.475  1.00  0.74           N  
ATOM   3805  CA  PRO A 252       1.550 -30.099 -12.688  1.00  0.74           C  
ATOM   3806  C   PRO A 252       0.684 -28.871 -12.527  1.00  0.74           C  
ATOM   3807  O   PRO A 252       0.174 -28.595 -11.435  1.00  0.74           O  
ATOM   3808  CB  PRO A 252       0.700 -31.364 -12.820  1.00  0.74           C  
ATOM   3809  CG  PRO A 252       1.483 -32.431 -12.079  1.00  0.74           C  
ATOM   3810  CD  PRO A 252       2.135 -31.708 -10.920  1.00  0.74           C  
ATOM   3811  HA  PRO A 252       2.243 -29.980 -13.533  1.00  0.74           H  
ATOM   3812 1HB  PRO A 252      -0.300 -31.187 -12.389  1.00  0.74           H  
ATOM   3813 2HB  PRO A 252       0.550 -31.604 -13.883  1.00  0.74           H  
ATOM   3814 1HG  PRO A 252       0.808 -33.237 -11.750  1.00  0.74           H  
ATOM   3815 2HG  PRO A 252       2.221 -32.893 -12.755  1.00  0.74           H  
ATOM   3816 1HD  PRO A 252       1.471 -31.714 -10.047  1.00  0.74           H  
ATOM   3817 2HD  PRO A 252       3.092 -32.201 -10.725  1.00  0.74           H  
ATOM   3818  N   VAL A 253       0.462 -28.149 -13.615  1.00  0.73           N  
ATOM   3819  CA  VAL A 253      -0.372 -26.970 -13.497  1.00  0.73           C  
ATOM   3820  C   VAL A 253      -1.762 -27.317 -13.009  1.00  0.73           C  
ATOM   3821  O   VAL A 253      -2.503 -28.044 -13.668  1.00  0.73           O  
ATOM   3822  CB  VAL A 253      -0.471 -26.283 -14.869  1.00  0.73           C  
ATOM   3823  CG1 VAL A 253      -1.429 -25.147 -14.824  1.00  0.73           C  
ATOM   3824  CG2 VAL A 253       0.898 -25.780 -15.269  1.00  0.73           C  
ATOM   3825  H   VAL A 253       0.890 -28.394 -14.499  1.00  0.73           H  
ATOM   3826  HA  VAL A 253       0.088 -26.297 -12.786  1.00  0.73           H  
ATOM   3827  HB  VAL A 253      -0.836 -27.001 -15.601  1.00  0.73           H  
ATOM   3828 1HG1 VAL A 253      -1.474 -24.712 -15.810  1.00  0.73           H  
ATOM   3829 2HG1 VAL A 253      -2.413 -25.517 -14.543  1.00  0.73           H  
ATOM   3830 3HG1 VAL A 253      -1.112 -24.409 -14.122  1.00  0.73           H  
ATOM   3831 1HG2 VAL A 253       0.841 -25.304 -16.247  1.00  0.73           H  
ATOM   3832 2HG2 VAL A 253       1.254 -25.063 -14.539  1.00  0.73           H  
ATOM   3833 3HG2 VAL A 253       1.581 -26.617 -15.315  1.00  0.73           H  
ATOM   3834  N   ASP A 254      -2.099 -26.761 -11.852  1.00  0.72           N  
ATOM   3835  CA  ASP A 254      -3.371 -26.974 -11.193  1.00  0.72           C  
ATOM   3836  C   ASP A 254      -3.495 -25.961 -10.051  1.00  0.72           C  
ATOM   3837  O   ASP A 254      -2.639 -25.086  -9.874  1.00  0.72           O  
ATOM   3838  CB  ASP A 254      -3.484 -28.423 -10.669  1.00  0.72           C  
ATOM   3839  CG  ASP A 254      -4.934 -28.977 -10.655  1.00  0.72           C  
ATOM   3840  OD1 ASP A 254      -5.828 -28.236 -10.297  1.00  0.72           O  
ATOM   3841  OD2 ASP A 254      -5.122 -30.119 -11.018  1.00  0.72           O  
ATOM   3842  H   ASP A 254      -1.409 -26.191 -11.392  1.00  0.72           H  
ATOM   3843  HA  ASP A 254      -4.175 -26.795 -11.906  1.00  0.72           H  
ATOM   3844 1HB  ASP A 254      -2.854 -29.089 -11.261  1.00  0.72           H  
ATOM   3845 2HB  ASP A 254      -3.114 -28.458  -9.646  1.00  0.72           H  
ATOM   3846  N   ASN A 255      -4.576 -26.071  -9.303  1.00  0.71           N  
ATOM   3847  CA  ASN A 255      -4.802 -25.260  -8.114  1.00  0.71           C  
ATOM   3848  C   ASN A 255      -4.454 -26.062  -6.853  1.00  0.71           C  
ATOM   3849  O   ASN A 255      -4.800 -27.239  -6.748  1.00  0.71           O  
ATOM   3850  CB  ASN A 255      -6.234 -24.768  -8.120  1.00  0.71           C  
ATOM   3851  CG  ASN A 255      -6.467 -23.808  -9.158  1.00  0.71           C  
ATOM   3852  OD1 ASN A 255      -5.707 -22.868  -9.246  1.00  0.71           O  
ATOM   3853  ND2 ASN A 255      -7.462 -24.004  -9.966  1.00  0.71           N  
ATOM   3854  H   ASN A 255      -5.254 -26.793  -9.553  1.00  0.71           H  
ATOM   3855  HA  ASN A 255      -4.134 -24.399  -8.139  1.00  0.71           H  
ATOM   3856 1HB  ASN A 255      -6.901 -25.588  -8.316  1.00  0.71           H  
ATOM   3857 2HB  ASN A 255      -6.494 -24.333  -7.167  1.00  0.71           H  
ATOM   3858 1HD2 ASN A 255      -7.646 -23.341 -10.706  1.00  0.71           H  
ATOM   3859 2HD2 ASN A 255      -8.046 -24.802  -9.855  1.00  0.71           H  
ATOM   3860  N   TYR A 256      -3.774 -25.431  -5.895  1.00  0.70           N  
ATOM   3861  CA  TYR A 256      -3.401 -26.107  -4.652  1.00  0.70           C  
ATOM   3862  C   TYR A 256      -3.865 -25.312  -3.428  1.00  0.70           C  
ATOM   3863  O   TYR A 256      -3.859 -24.083  -3.438  1.00  0.70           O  
ATOM   3864  CB  TYR A 256      -1.892 -26.323  -4.653  1.00  0.70           C  
ATOM   3865  CG  TYR A 256      -1.442 -27.216  -5.834  1.00  0.70           C  
ATOM   3866  CD1 TYR A 256      -1.163 -26.654  -7.098  1.00  0.70           C  
ATOM   3867  CD2 TYR A 256      -1.336 -28.583  -5.662  1.00  0.70           C  
ATOM   3868  CE1 TYR A 256      -0.791 -27.475  -8.163  1.00  0.70           C  
ATOM   3869  CE2 TYR A 256      -0.969 -29.392  -6.724  1.00  0.70           C  
ATOM   3870  CZ  TYR A 256      -0.702 -28.846  -7.971  1.00  0.70           C  
ATOM   3871  OH  TYR A 256      -0.358 -29.687  -9.019  1.00  0.70           O  
ATOM   3872  H   TYR A 256      -3.483 -24.466  -6.046  1.00  0.70           H  
ATOM   3873  HA  TYR A 256      -3.885 -27.080  -4.620  1.00  0.70           H  
ATOM   3874 1HB  TYR A 256      -1.377 -25.365  -4.726  1.00  0.70           H  
ATOM   3875 2HB  TYR A 256      -1.595 -26.790  -3.727  1.00  0.70           H  
ATOM   3876  HD1 TYR A 256      -1.248 -25.574  -7.248  1.00  0.70           H  
ATOM   3877  HD2 TYR A 256      -1.552 -29.024  -4.686  1.00  0.70           H  
ATOM   3878  HE1 TYR A 256      -0.582 -27.044  -9.146  1.00  0.70           H  
ATOM   3879  HE2 TYR A 256      -0.896 -30.470  -6.580  1.00  0.70           H  
ATOM   3880  HH  TYR A 256      -0.175 -29.171  -9.837  1.00  0.70           H  
ATOM   3881  N   TRP A 257      -4.268 -25.987  -2.355  1.00  0.70           N  
ATOM   3882  CA  TRP A 257      -4.708 -25.209  -1.196  1.00  0.70           C  
ATOM   3883  C   TRP A 257      -3.575 -24.639  -0.356  1.00  0.70           C  
ATOM   3884  O   TRP A 257      -2.570 -25.298  -0.083  1.00  0.70           O  
ATOM   3885  CB  TRP A 257      -5.580 -26.007  -0.210  1.00  0.70           C  
ATOM   3886  CG  TRP A 257      -6.959 -26.394  -0.665  1.00  0.70           C  
ATOM   3887  CD1 TRP A 257      -7.407 -27.639  -1.017  1.00  0.70           C  
ATOM   3888  CD2 TRP A 257      -8.078 -25.499  -0.849  1.00  0.70           C  
ATOM   3889  NE1 TRP A 257      -8.738 -27.576  -1.380  1.00  0.70           N  
ATOM   3890  CE2 TRP A 257      -9.158 -26.271  -1.294  1.00  0.70           C  
ATOM   3891  CE3 TRP A 257      -8.241 -24.131  -0.686  1.00  0.70           C  
ATOM   3892  CZ2 TRP A 257     -10.395 -25.704  -1.574  1.00  0.70           C  
ATOM   3893  CZ3 TRP A 257      -9.459 -23.566  -0.968  1.00  0.70           C  
ATOM   3894  CH2 TRP A 257     -10.516 -24.325  -1.402  1.00  0.70           C  
ATOM   3895  H   TRP A 257      -4.280 -26.997  -2.340  1.00  0.70           H  
ATOM   3896  HA  TRP A 257      -5.303 -24.369  -1.559  1.00  0.70           H  
ATOM   3897 1HB  TRP A 257      -5.053 -26.924   0.069  1.00  0.70           H  
ATOM   3898 2HB  TRP A 257      -5.692 -25.421   0.705  1.00  0.70           H  
ATOM   3899  HD1 TRP A 257      -6.808 -28.553  -0.998  1.00  0.70           H  
ATOM   3900  HE1 TRP A 257      -9.304 -28.366  -1.671  1.00  0.70           H  
ATOM   3901  HE3 TRP A 257      -7.414 -23.519  -0.345  1.00  0.70           H  
ATOM   3902  HZ2 TRP A 257     -11.249 -26.294  -1.923  1.00  0.70           H  
ATOM   3903  HZ3 TRP A 257      -9.548 -22.501  -0.837  1.00  0.70           H  
ATOM   3904  HH2 TRP A 257     -11.472 -23.842  -1.619  1.00  0.70           H  
ATOM   3905  N   ILE A 258      -3.791 -23.428   0.122  1.00  0.70           N  
ATOM   3906  CA  ILE A 258      -2.932 -22.805   1.111  1.00  0.70           C  
ATOM   3907  C   ILE A 258      -3.760 -22.808   2.392  1.00  0.70           C  
ATOM   3908  O   ILE A 258      -4.842 -22.221   2.429  1.00  0.70           O  
ATOM   3909  CB  ILE A 258      -2.587 -21.349   0.749  1.00  0.70           C  
ATOM   3910  CG1 ILE A 258      -1.872 -21.238  -0.610  1.00  0.70           C  
ATOM   3911  CG2 ILE A 258      -1.782 -20.729   1.845  1.00  0.70           C  
ATOM   3912  CD1 ILE A 258      -1.728 -19.789  -1.081  1.00  0.70           C  
ATOM   3913  H   ILE A 258      -4.606 -22.919  -0.195  1.00  0.70           H  
ATOM   3914  HA  ILE A 258      -2.027 -23.391   1.261  1.00  0.70           H  
ATOM   3915  HB  ILE A 258      -3.500 -20.816   0.646  1.00  0.70           H  
ATOM   3916 1HG1 ILE A 258      -0.896 -21.668  -0.549  1.00  0.70           H  
ATOM   3917 2HG1 ILE A 258      -2.446 -21.789  -1.357  1.00  0.70           H  
ATOM   3918 1HG2 ILE A 258      -1.573 -19.689   1.606  1.00  0.70           H  
ATOM   3919 2HG2 ILE A 258      -2.342 -20.783   2.780  1.00  0.70           H  
ATOM   3920 3HG2 ILE A 258      -0.856 -21.273   1.950  1.00  0.70           H  
ATOM   3921 1HD1 ILE A 258      -1.229 -19.748  -2.042  1.00  0.70           H  
ATOM   3922 2HD1 ILE A 258      -2.721 -19.340  -1.178  1.00  0.70           H  
ATOM   3923 3HD1 ILE A 258      -1.144 -19.228  -0.353  1.00  0.70           H  
ATOM   3924  N   ARG A 259      -3.300 -23.504   3.417  1.00  0.72           N  
ATOM   3925  CA  ARG A 259      -4.065 -23.613   4.655  1.00  0.72           C  
ATOM   3926  C   ARG A 259      -3.424 -22.812   5.778  1.00  0.72           C  
ATOM   3927  O   ARG A 259      -2.201 -22.674   5.824  1.00  0.72           O  
ATOM   3928  CB  ARG A 259      -4.222 -25.077   5.050  1.00  0.72           C  
ATOM   3929  CG  ARG A 259      -5.132 -25.909   4.144  1.00  0.72           C  
ATOM   3930  CD  ARG A 259      -5.265 -27.368   4.582  1.00  0.72           C  
ATOM   3931  NE  ARG A 259      -4.056 -28.175   4.288  1.00  0.72           N  
ATOM   3932  CZ  ARG A 259      -3.147 -28.666   5.190  1.00  0.72           C  
ATOM   3933  NH1 ARG A 259      -3.282 -28.455   6.492  1.00  0.72           N  
ATOM   3934  NH2 ARG A 259      -2.121 -29.381   4.727  1.00  0.72           N  
ATOM   3935  H   ARG A 259      -2.402 -23.975   3.339  1.00  0.72           H  
ATOM   3936  HA  ARG A 259      -5.064 -23.211   4.485  1.00  0.72           H  
ATOM   3937 1HB  ARG A 259      -3.239 -25.551   5.041  1.00  0.72           H  
ATOM   3938 2HB  ARG A 259      -4.596 -25.137   6.055  1.00  0.72           H  
ATOM   3939 1HG  ARG A 259      -6.128 -25.462   4.128  1.00  0.72           H  
ATOM   3940 2HG  ARG A 259      -4.719 -25.907   3.131  1.00  0.72           H  
ATOM   3941 1HD  ARG A 259      -5.449 -27.408   5.655  1.00  0.72           H  
ATOM   3942 2HD  ARG A 259      -6.107 -27.824   4.058  1.00  0.72           H  
ATOM   3943  HE  ARG A 259      -3.883 -28.391   3.284  1.00  0.72           H  
ATOM   3944 1HH1 ARG A 259      -4.061 -27.915   6.840  1.00  0.72           H  
ATOM   3945 2HH1 ARG A 259      -2.596 -28.831   7.133  1.00  0.72           H  
ATOM   3946 1HH2 ARG A 259      -2.041 -29.520   3.707  1.00  0.72           H  
ATOM   3947 2HH2 ARG A 259      -1.404 -29.798   5.346  1.00  0.72           H  
ATOM   3948  N   ALA A 260      -4.254 -22.322   6.706  1.00  0.75           N  
ATOM   3949  CA  ALA A 260      -3.800 -21.572   7.880  1.00  0.75           C  
ATOM   3950  C   ALA A 260      -4.690 -21.800   9.090  1.00  0.75           C  
ATOM   3951  O   ALA A 260      -5.462 -20.914   9.454  1.00  0.75           O  
ATOM   3952  CB  ALA A 260      -3.788 -20.115   7.578  1.00  0.75           C  
ATOM   3953  H   ALA A 260      -5.259 -22.437   6.571  1.00  0.75           H  
ATOM   3954  HA  ALA A 260      -2.795 -21.901   8.123  1.00  0.75           H  
ATOM   3955 1HB  ALA A 260      -3.428 -19.588   8.451  1.00  0.75           H  
ATOM   3956 2HB  ALA A 260      -3.133 -19.937   6.727  1.00  0.75           H  
ATOM   3957 3HB  ALA A 260      -4.792 -19.787   7.352  1.00  0.75           H  
ATOM   3958  N   LEU A 261      -4.679 -22.999   9.656  1.00  0.78           N  
ATOM   3959  CA  LEU A 261      -5.693 -23.309  10.663  1.00  0.78           C  
ATOM   3960  C   LEU A 261      -5.314 -22.890  12.087  1.00  0.78           C  
ATOM   3961  O   LEU A 261      -4.245 -23.267  12.562  1.00  0.78           O  
ATOM   3962  CB  LEU A 261      -6.023 -24.800  10.649  1.00  0.78           C  
ATOM   3963  CG  LEU A 261      -7.063 -25.200   9.591  1.00  0.78           C  
ATOM   3964  CD1 LEU A 261      -6.479 -24.976   8.204  1.00  0.78           C  
ATOM   3965  CD2 LEU A 261      -7.466 -26.637   9.803  1.00  0.78           C  
ATOM   3966  H   LEU A 261      -3.958 -23.668   9.383  1.00  0.78           H  
ATOM   3967  HA  LEU A 261      -6.584 -22.806  10.329  1.00  0.78           H  
ATOM   3968 1HB  LEU A 261      -5.108 -25.362  10.459  1.00  0.78           H  
ATOM   3969 2HB  LEU A 261      -6.412 -25.082  11.629  1.00  0.78           H  
ATOM   3970  HG  LEU A 261      -7.946 -24.569   9.691  1.00  0.78           H  
ATOM   3971 1HD1 LEU A 261      -7.202 -25.241   7.449  1.00  0.78           H  
ATOM   3972 2HD1 LEU A 261      -6.215 -23.939   8.085  1.00  0.78           H  
ATOM   3973 3HD1 LEU A 261      -5.593 -25.593   8.093  1.00  0.78           H  
ATOM   3974 1HD2 LEU A 261      -8.207 -26.915   9.067  1.00  0.78           H  
ATOM   3975 2HD2 LEU A 261      -6.595 -27.282   9.704  1.00  0.78           H  
ATOM   3976 3HD2 LEU A 261      -7.891 -26.750  10.799  1.00  0.78           H  
ATOM   3977  N   PRO A 262      -6.148 -22.081  12.774  1.00  0.82           N  
ATOM   3978  CA  PRO A 262      -5.947 -21.560  14.109  1.00  0.82           C  
ATOM   3979  C   PRO A 262      -6.122 -22.630  15.168  1.00  0.82           C  
ATOM   3980  O   PRO A 262      -6.915 -23.553  14.985  1.00  0.82           O  
ATOM   3981  CB  PRO A 262      -7.029 -20.493  14.208  1.00  0.82           C  
ATOM   3982  CG  PRO A 262      -8.109 -20.965  13.316  1.00  0.82           C  
ATOM   3983  CD  PRO A 262      -7.400 -21.653  12.184  1.00  0.82           C  
ATOM   3984  HA  PRO A 262      -4.966 -21.095  14.156  1.00  0.82           H  
ATOM   3985 1HB  PRO A 262      -7.342 -20.400  15.237  1.00  0.82           H  
ATOM   3986 2HB  PRO A 262      -6.634 -19.526  13.909  1.00  0.82           H  
ATOM   3987 1HG  PRO A 262      -8.800 -21.619  13.869  1.00  0.82           H  
ATOM   3988 2HG  PRO A 262      -8.711 -20.114  12.968  1.00  0.82           H  
ATOM   3989 1HD  PRO A 262      -8.020 -22.502  11.866  1.00  0.82           H  
ATOM   3990 2HD  PRO A 262      -7.192 -20.928  11.389  1.00  0.82           H  
ATOM   3991  N   ASN A 263      -5.478 -22.466  16.322  1.00  0.87           N  
ATOM   3992  CA  ASN A 263      -5.727 -23.405  17.426  1.00  0.87           C  
ATOM   3993  C   ASN A 263      -7.083 -23.173  18.124  1.00  0.87           C  
ATOM   3994  O   ASN A 263      -7.604 -24.071  18.790  1.00  0.87           O  
ATOM   3995  CB  ASN A 263      -4.588 -23.375  18.435  1.00  0.87           C  
ATOM   3996  CG  ASN A 263      -4.442 -22.074  19.171  1.00  0.87           C  
ATOM   3997  OD1 ASN A 263      -4.342 -21.019  18.555  1.00  0.87           O  
ATOM   3998  ND2 ASN A 263      -4.399 -22.134  20.482  1.00  0.87           N  
ATOM   3999  H   ASN A 263      -4.780 -21.725  16.389  1.00  0.87           H  
ATOM   4000  HA  ASN A 263      -5.762 -24.411  17.003  1.00  0.87           H  
ATOM   4001 1HB  ASN A 263      -4.742 -24.170  19.166  1.00  0.87           H  
ATOM   4002 2HB  ASN A 263      -3.650 -23.587  17.920  1.00  0.87           H  
ATOM   4003 1HD2 ASN A 263      -4.295 -21.294  21.021  1.00  0.87           H  
ATOM   4004 2HD2 ASN A 263      -4.477 -23.017  20.946  1.00  0.87           H  
ATOM   4005  N   VAL A 264      -7.638 -21.969  17.962  1.00  0.92           N  
ATOM   4006  CA  VAL A 264      -8.927 -21.582  18.548  1.00  0.92           C  
ATOM   4007  C   VAL A 264      -9.818 -20.930  17.493  1.00  0.92           C  
ATOM   4008  O   VAL A 264      -9.318 -20.331  16.547  1.00  0.92           O  
ATOM   4009  CB  VAL A 264      -8.751 -20.604  19.738  1.00  0.92           C  
ATOM   4010  CG1 VAL A 264      -7.979 -21.259  20.864  1.00  0.92           C  
ATOM   4011  CG2 VAL A 264      -8.005 -19.360  19.277  1.00  0.92           C  
ATOM   4012  H   VAL A 264      -7.138 -21.301  17.396  1.00  0.92           H  
ATOM   4013  HA  VAL A 264      -9.426 -22.480  18.913  1.00  0.92           H  
ATOM   4014  HB  VAL A 264      -9.735 -20.326  20.115  1.00  0.92           H  
ATOM   4015 1HG1 VAL A 264      -7.876 -20.557  21.693  1.00  0.92           H  
ATOM   4016 2HG1 VAL A 264      -8.511 -22.148  21.203  1.00  0.92           H  
ATOM   4017 3HG1 VAL A 264      -7.007 -21.538  20.517  1.00  0.92           H  
ATOM   4018 1HG2 VAL A 264      -7.891 -18.661  20.112  1.00  0.92           H  
ATOM   4019 2HG2 VAL A 264      -7.026 -19.659  18.928  1.00  0.92           H  
ATOM   4020 3HG2 VAL A 264      -8.557 -18.874  18.476  1.00  0.92           H  
ATOM   4021  N   GLY A 265     -11.131 -20.983  17.686  1.00  0.97           N  
ATOM   4022  CA  GLY A 265     -12.048 -20.370  16.723  1.00  0.97           C  
ATOM   4023  C   GLY A 265     -12.457 -21.393  15.661  1.00  0.97           C  
ATOM   4024  O   GLY A 265     -12.424 -22.600  15.912  1.00  0.97           O  
ATOM   4025  H   GLY A 265     -11.502 -21.472  18.487  1.00  0.97           H  
ATOM   4026 1HA  GLY A 265     -12.933 -19.998  17.238  1.00  0.97           H  
ATOM   4027 2HA  GLY A 265     -11.572 -19.510  16.251  1.00  0.97           H  
ATOM   4028  N   SER A 266     -12.879 -20.915  14.495  1.00  1.03           N  
ATOM   4029  CA  SER A 266     -13.395 -21.791  13.443  1.00  1.03           C  
ATOM   4030  C   SER A 266     -12.259 -22.456  12.647  1.00  1.03           C  
ATOM   4031  O   SER A 266     -11.447 -21.773  12.026  1.00  1.03           O  
ATOM   4032  CB  SER A 266     -14.261 -20.964  12.508  1.00  1.03           C  
ATOM   4033  OG  SER A 266     -15.386 -20.454  13.176  1.00  1.03           O  
ATOM   4034  H   SER A 266     -12.866 -19.917  14.346  1.00  1.03           H  
ATOM   4035  HA  SER A 266     -14.000 -22.572  13.905  1.00  1.03           H  
ATOM   4036 1HB  SER A 266     -13.664 -20.135  12.123  1.00  1.03           H  
ATOM   4037 2HB  SER A 266     -14.576 -21.564  11.655  1.00  1.03           H  
ATOM   4038  HG  SER A 266     -15.485 -19.516  12.865  1.00  1.03           H  
ATOM   4039  N   THR A 267     -12.232 -23.793  12.634  1.00  1.08           N  
ATOM   4040  CA  THR A 267     -11.156 -24.559  11.983  1.00  1.08           C  
ATOM   4041  C   THR A 267     -11.622 -25.376  10.766  1.00  1.08           C  
ATOM   4042  O   THR A 267     -10.908 -26.246  10.258  1.00  1.08           O  
ATOM   4043  CB  THR A 267     -10.448 -25.466  13.001  1.00  1.08           C  
ATOM   4044  OG1 THR A 267     -11.398 -26.351  13.608  1.00  1.08           O  
ATOM   4045  CG2 THR A 267      -9.758 -24.614  14.066  1.00  1.08           C  
ATOM   4046  H   THR A 267     -12.944 -24.294  13.148  1.00  1.08           H  
ATOM   4047  HA  THR A 267     -10.402 -23.860  11.660  1.00  1.08           H  
ATOM   4048  HB  THR A 267      -9.695 -26.061  12.489  1.00  1.08           H  
ATOM   4049  HG1 THR A 267     -10.977 -26.818  14.334  1.00  1.08           H  
ATOM   4050 1HG2 THR A 267      -9.243 -25.253  14.779  1.00  1.08           H  
ATOM   4051 2HG2 THR A 267      -9.037 -23.966  13.582  1.00  1.08           H  
ATOM   4052 3HG2 THR A 267     -10.491 -24.007  14.594  1.00  1.08           H  
ATOM   4053  N   ASN A 268     -12.826 -25.096  10.280  1.00  1.11           N  
ATOM   4054  CA  ASN A 268     -13.374 -25.876   9.175  1.00  1.11           C  
ATOM   4055  C   ASN A 268     -12.872 -25.509   7.781  1.00  1.11           C  
ATOM   4056  O   ASN A 268     -13.570 -24.874   6.976  1.00  1.11           O  
ATOM   4057  CB  ASN A 268     -14.871 -25.869   9.169  1.00  1.11           C  
ATOM   4058  CG  ASN A 268     -15.366 -26.850   8.158  1.00  1.11           C  
ATOM   4059  OD1 ASN A 268     -14.555 -27.634   7.620  1.00  1.11           O  
ATOM   4060  ND2 ASN A 268     -16.651 -26.835   7.881  1.00  1.11           N  
ATOM   4061  H   ASN A 268     -13.365 -24.354  10.701  1.00  1.11           H  
ATOM   4062  HA  ASN A 268     -13.071 -26.912   9.337  1.00  1.11           H  
ATOM   4063 1HB  ASN A 268     -15.250 -26.138  10.156  1.00  1.11           H  
ATOM   4064 2HB  ASN A 268     -15.239 -24.879   8.924  1.00  1.11           H  
ATOM   4065 1HD2 ASN A 268     -17.028 -27.475   7.208  1.00  1.11           H  
ATOM   4066 2HD2 ASN A 268     -17.254 -26.185   8.343  1.00  1.11           H  
ATOM   4067  N   PHE A 269     -11.692 -26.021   7.469  1.00  1.11           N  
ATOM   4068  CA  PHE A 269     -11.078 -25.822   6.157  1.00  1.11           C  
ATOM   4069  C   PHE A 269     -11.968 -26.351   5.024  1.00  1.11           C  
ATOM   4070  O   PHE A 269     -11.896 -25.871   3.893  1.00  1.11           O  
ATOM   4071  CB  PHE A 269      -9.698 -26.481   6.111  1.00  1.11           C  
ATOM   4072  CG  PHE A 269      -9.728 -27.958   6.011  1.00  1.11           C  
ATOM   4073  CD1 PHE A 269      -9.665 -28.590   4.779  1.00  1.11           C  
ATOM   4074  CD2 PHE A 269      -9.846 -28.731   7.152  1.00  1.11           C  
ATOM   4075  CE1 PHE A 269      -9.713 -29.964   4.692  1.00  1.11           C  
ATOM   4076  CE2 PHE A 269      -9.895 -30.103   7.066  1.00  1.11           C  
ATOM   4077  CZ  PHE A 269      -9.831 -30.717   5.835  1.00  1.11           C  
ATOM   4078  H   PHE A 269     -11.196 -26.508   8.216  1.00  1.11           H  
ATOM   4079  HA  PHE A 269     -10.946 -24.770   5.991  1.00  1.11           H  
ATOM   4080 1HB  PHE A 269      -9.127 -26.085   5.272  1.00  1.11           H  
ATOM   4081 2HB  PHE A 269      -9.173 -26.222   7.013  1.00  1.11           H  
ATOM   4082  HD1 PHE A 269      -9.579 -27.990   3.874  1.00  1.11           H  
ATOM   4083  HD2 PHE A 269      -9.907 -28.241   8.126  1.00  1.11           H  
ATOM   4084  HE1 PHE A 269      -9.665 -30.455   3.719  1.00  1.11           H  
ATOM   4085  HE2 PHE A 269      -9.992 -30.702   7.972  1.00  1.11           H  
ATOM   4086  HZ  PHE A 269      -9.877 -31.796   5.765  1.00  1.11           H  
ATOM   4087  N   ASP A 270     -12.845 -27.327   5.316  1.00  1.08           N  
ATOM   4088  CA  ASP A 270     -13.710 -27.912   4.299  1.00  1.08           C  
ATOM   4089  C   ASP A 270     -14.667 -26.854   3.750  1.00  1.08           C  
ATOM   4090  O   ASP A 270     -15.136 -26.950   2.615  1.00  1.08           O  
ATOM   4091  CB  ASP A 270     -14.495 -29.114   4.847  1.00  1.08           C  
ATOM   4092  CG  ASP A 270     -15.113 -30.023   3.748  1.00  1.08           C  
ATOM   4093  OD1 ASP A 270     -14.363 -30.610   2.996  1.00  1.08           O  
ATOM   4094  OD2 ASP A 270     -16.320 -30.130   3.690  1.00  1.08           O  
ATOM   4095  H   ASP A 270     -12.957 -27.644   6.278  1.00  1.08           H  
ATOM   4096  HA  ASP A 270     -13.084 -28.263   3.479  1.00  1.08           H  
ATOM   4097 1HB  ASP A 270     -13.841 -29.713   5.481  1.00  1.08           H  
ATOM   4098 2HB  ASP A 270     -15.307 -28.751   5.470  1.00  1.08           H  
ATOM   4099  N   GLY A 271     -14.997 -25.861   4.584  1.00  1.01           N  
ATOM   4100  CA  GLY A 271     -15.935 -24.820   4.214  1.00  1.01           C  
ATOM   4101  C   GLY A 271     -15.253 -23.629   3.542  1.00  1.01           C  
ATOM   4102  O   GLY A 271     -15.918 -22.636   3.228  1.00  1.01           O  
ATOM   4103  H   GLY A 271     -14.551 -25.795   5.499  1.00  1.01           H  
ATOM   4104 1HA  GLY A 271     -16.689 -25.236   3.547  1.00  1.01           H  
ATOM   4105 2HA  GLY A 271     -16.454 -24.480   5.109  1.00  1.01           H  
ATOM   4106  N   GLY A 272     -13.928 -23.717   3.329  1.00  0.92           N  
ATOM   4107  CA  GLY A 272     -13.148 -22.616   2.766  1.00  0.92           C  
ATOM   4108  C   GLY A 272     -12.697 -21.616   3.835  1.00  0.92           C  
ATOM   4109  O   GLY A 272     -12.275 -20.503   3.527  1.00  0.92           O  
ATOM   4110  H   GLY A 272     -13.424 -24.571   3.569  1.00  0.92           H  
ATOM   4111 1HA  GLY A 272     -12.268 -23.030   2.269  1.00  0.92           H  
ATOM   4112 2HA  GLY A 272     -13.727 -22.105   2.007  1.00  0.92           H  
ATOM   4113  N   ILE A 273     -12.813 -21.998   5.098  1.00  0.83           N  
ATOM   4114  CA  ILE A 273     -12.434 -21.133   6.204  1.00  0.83           C  
ATOM   4115  C   ILE A 273     -10.973 -21.443   6.477  1.00  0.83           C  
ATOM   4116  O   ILE A 273     -10.596 -22.596   6.419  1.00  0.83           O  
ATOM   4117  CB  ILE A 273     -13.320 -21.409   7.426  1.00  0.83           C  
ATOM   4118  CG1 ILE A 273     -14.771 -21.141   7.025  1.00  0.83           C  
ATOM   4119  CG2 ILE A 273     -12.929 -20.515   8.621  1.00  0.83           C  
ATOM   4120  CD1 ILE A 273     -15.763 -21.623   8.010  1.00  0.83           C  
ATOM   4121  H   ILE A 273     -13.153 -22.933   5.332  1.00  0.83           H  
ATOM   4122  HA  ILE A 273     -12.536 -20.087   5.915  1.00  0.83           H  
ATOM   4123  HB  ILE A 273     -13.230 -22.453   7.712  1.00  0.83           H  
ATOM   4124 1HG1 ILE A 273     -14.909 -20.085   6.888  1.00  0.83           H  
ATOM   4125 2HG1 ILE A 273     -14.968 -21.642   6.077  1.00  0.83           H  
ATOM   4126 1HG2 ILE A 273     -13.581 -20.730   9.460  1.00  0.83           H  
ATOM   4127 2HG2 ILE A 273     -11.911 -20.702   8.912  1.00  0.83           H  
ATOM   4128 3HG2 ILE A 273     -13.035 -19.468   8.340  1.00  0.83           H  
ATOM   4129 1HD1 ILE A 273     -16.757 -21.402   7.639  1.00  0.83           H  
ATOM   4130 2HD1 ILE A 273     -15.649 -22.696   8.134  1.00  0.83           H  
ATOM   4131 3HD1 ILE A 273     -15.605 -21.122   8.964  1.00  0.83           H  
ATOM   4132  N   ASN A 274     -10.131 -20.444   6.716  1.00  0.75           N  
ATOM   4133  CA  ASN A 274      -8.696 -20.694   6.947  1.00  0.75           C  
ATOM   4134  C   ASN A 274      -8.000 -21.236   5.709  1.00  0.75           C  
ATOM   4135  O   ASN A 274      -7.008 -21.972   5.810  1.00  0.75           O  
ATOM   4136  CB  ASN A 274      -8.475 -21.770   8.000  1.00  0.75           C  
ATOM   4137  CG  ASN A 274      -9.178 -21.556   9.238  1.00  0.75           C  
ATOM   4138  OD1 ASN A 274      -9.048 -20.550   9.899  1.00  0.75           O  
ATOM   4139  ND2 ASN A 274      -9.958 -22.493   9.588  1.00  0.75           N  
ATOM   4140  H   ASN A 274     -10.485 -19.495   6.743  1.00  0.75           H  
ATOM   4141  HA  ASN A 274      -8.206 -19.759   7.229  1.00  0.75           H  
ATOM   4142 1HB  ASN A 274      -8.658 -22.770   7.632  1.00  0.75           H  
ATOM   4143 2HB  ASN A 274      -7.433 -21.749   8.235  1.00  0.75           H  
ATOM   4144 1HD2 ASN A 274     -10.487 -22.385  10.449  1.00  0.75           H  
ATOM   4145 2HD2 ASN A 274     -10.033 -23.311   9.009  1.00  0.75           H  
ATOM   4146  N   SER A 275      -8.468 -20.850   4.530  1.00  0.70           N  
ATOM   4147  CA  SER A 275      -7.772 -21.296   3.340  1.00  0.70           C  
ATOM   4148  C   SER A 275      -7.786 -20.273   2.216  1.00  0.70           C  
ATOM   4149  O   SER A 275      -8.628 -19.375   2.158  1.00  0.70           O  
ATOM   4150  CB  SER A 275      -8.334 -22.620   2.866  1.00  0.70           C  
ATOM   4151  OG  SER A 275      -9.660 -22.496   2.468  1.00  0.70           O  
ATOM   4152  H   SER A 275      -9.286 -20.261   4.463  1.00  0.70           H  
ATOM   4153  HA  SER A 275      -6.735 -21.460   3.612  1.00  0.70           H  
ATOM   4154 1HB  SER A 275      -7.732 -22.988   2.038  1.00  0.70           H  
ATOM   4155 2HB  SER A 275      -8.261 -23.353   3.671  1.00  0.70           H  
ATOM   4156  HG  SER A 275      -9.652 -21.874   1.743  1.00  0.70           H  
ATOM   4157  N   ALA A 276      -6.820 -20.452   1.329  1.00  0.66           N  
ATOM   4158  CA  ALA A 276      -6.553 -19.629   0.157  1.00  0.66           C  
ATOM   4159  C   ALA A 276      -6.057 -20.544  -0.939  1.00  0.66           C  
ATOM   4160  O   ALA A 276      -5.839 -21.731  -0.697  1.00  0.66           O  
ATOM   4161  CB  ALA A 276      -5.536 -18.539   0.483  1.00  0.66           C  
ATOM   4162  H   ALA A 276      -6.169 -21.210   1.524  1.00  0.66           H  
ATOM   4163  HA  ALA A 276      -7.478 -19.168  -0.180  1.00  0.66           H  
ATOM   4164 1HB  ALA A 276      -5.341 -17.942  -0.398  1.00  0.66           H  
ATOM   4165 2HB  ALA A 276      -5.940 -17.905   1.264  1.00  0.66           H  
ATOM   4166 3HB  ALA A 276      -4.617 -18.968   0.824  1.00  0.66           H  
ATOM   4167  N   ILE A 277      -5.970 -20.045  -2.155  1.00  0.65           N  
ATOM   4168  CA  ILE A 277      -5.556 -20.900  -3.257  1.00  0.65           C  
ATOM   4169  C   ILE A 277      -4.280 -20.449  -3.960  1.00  0.65           C  
ATOM   4170  O   ILE A 277      -4.128 -19.268  -4.284  1.00  0.65           O  
ATOM   4171  CB  ILE A 277      -6.711 -20.996  -4.264  1.00  0.65           C  
ATOM   4172  CG1 ILE A 277      -7.948 -21.631  -3.583  1.00  0.65           C  
ATOM   4173  CG2 ILE A 277      -6.270 -21.781  -5.514  1.00  0.65           C  
ATOM   4174  CD1 ILE A 277      -9.224 -21.504  -4.383  1.00  0.65           C  
ATOM   4175  H   ILE A 277      -6.186 -19.059  -2.318  1.00  0.65           H  
ATOM   4176  HA  ILE A 277      -5.371 -21.901  -2.868  1.00  0.65           H  
ATOM   4177  HB  ILE A 277      -6.997 -20.012  -4.555  1.00  0.65           H  
ATOM   4178 1HG1 ILE A 277      -7.738 -22.680  -3.408  1.00  0.65           H  
ATOM   4179 2HG1 ILE A 277      -8.126 -21.153  -2.630  1.00  0.65           H  
ATOM   4180 1HG2 ILE A 277      -7.092 -21.833  -6.227  1.00  0.65           H  
ATOM   4181 2HG2 ILE A 277      -5.428 -21.281  -5.983  1.00  0.65           H  
ATOM   4182 3HG2 ILE A 277      -5.974 -22.785  -5.227  1.00  0.65           H  
ATOM   4183 1HD1 ILE A 277     -10.043 -21.977  -3.840  1.00  0.65           H  
ATOM   4184 2HD1 ILE A 277      -9.449 -20.446  -4.532  1.00  0.65           H  
ATOM   4185 3HD1 ILE A 277      -9.107 -21.980  -5.352  1.00  0.65           H  
ATOM   4186  N   LEU A 278      -3.355 -21.392  -4.160  1.00  0.65           N  
ATOM   4187  CA  LEU A 278      -2.145 -21.126  -4.918  1.00  0.65           C  
ATOM   4188  C   LEU A 278      -2.469 -21.637  -6.329  1.00  0.65           C  
ATOM   4189  O   LEU A 278      -2.757 -22.822  -6.523  1.00  0.65           O  
ATOM   4190  CB  LEU A 278      -0.920 -21.860  -4.331  1.00  0.65           C  
ATOM   4191  CG  LEU A 278       0.403 -21.586  -5.037  1.00  0.65           C  
ATOM   4192  CD1 LEU A 278       0.741 -20.119  -4.847  1.00  0.65           C  
ATOM   4193  CD2 LEU A 278       1.512 -22.455  -4.478  1.00  0.65           C  
ATOM   4194  H   LEU A 278      -3.530 -22.338  -3.830  1.00  0.65           H  
ATOM   4195  HA  LEU A 278      -1.951 -20.055  -4.955  1.00  0.65           H  
ATOM   4196 1HB  LEU A 278      -0.798 -21.593  -3.300  1.00  0.65           H  
ATOM   4197 2HB  LEU A 278      -1.110 -22.931  -4.378  1.00  0.65           H  
ATOM   4198  HG  LEU A 278       0.284 -21.782  -6.097  1.00  0.65           H  
ATOM   4199 1HD1 LEU A 278       1.660 -19.888  -5.344  1.00  0.65           H  
ATOM   4200 2HD1 LEU A 278      -0.052 -19.516  -5.260  1.00  0.65           H  
ATOM   4201 3HD1 LEU A 278       0.845 -19.903  -3.786  1.00  0.65           H  
ATOM   4202 1HD2 LEU A 278       2.446 -22.236  -4.997  1.00  0.65           H  
ATOM   4203 2HD2 LEU A 278       1.626 -22.234  -3.428  1.00  0.65           H  
ATOM   4204 3HD2 LEU A 278       1.263 -23.509  -4.611  1.00  0.65           H  
ATOM   4205  N   ARG A 279      -2.513 -20.739  -7.296  1.00  0.66           N  
ATOM   4206  CA  ARG A 279      -2.951 -21.083  -8.645  1.00  0.66           C  
ATOM   4207  C   ARG A 279      -1.832 -21.108  -9.657  1.00  0.66           C  
ATOM   4208  O   ARG A 279      -1.206 -20.080  -9.931  1.00  0.66           O  
ATOM   4209  CB  ARG A 279      -4.023 -20.075  -9.081  1.00  0.66           C  
ATOM   4210  CG  ARG A 279      -4.561 -20.196 -10.514  1.00  0.66           C  
ATOM   4211  CD  ARG A 279      -5.629 -19.204 -10.817  1.00  0.66           C  
ATOM   4212  NE  ARG A 279      -6.123 -19.352 -12.184  1.00  0.66           N  
ATOM   4213  CZ  ARG A 279      -6.913 -18.490 -12.835  1.00  0.66           C  
ATOM   4214  NH1 ARG A 279      -7.331 -17.377 -12.272  1.00  0.66           N  
ATOM   4215  NH2 ARG A 279      -7.255 -18.800 -14.064  1.00  0.66           N  
ATOM   4216  H   ARG A 279      -2.238 -19.786  -7.088  1.00  0.66           H  
ATOM   4217  HA  ARG A 279      -3.397 -22.075  -8.618  1.00  0.66           H  
ATOM   4218 1HB  ARG A 279      -4.881 -20.167  -8.418  1.00  0.66           H  
ATOM   4219 2HB  ARG A 279      -3.631 -19.064  -8.960  1.00  0.66           H  
ATOM   4220 1HG  ARG A 279      -3.748 -20.022 -11.212  1.00  0.66           H  
ATOM   4221 2HG  ARG A 279      -4.970 -21.155 -10.693  1.00  0.66           H  
ATOM   4222 1HD  ARG A 279      -6.466 -19.355 -10.137  1.00  0.66           H  
ATOM   4223 2HD  ARG A 279      -5.238 -18.196 -10.701  1.00  0.66           H  
ATOM   4224  HE  ARG A 279      -5.853 -20.189 -12.719  1.00  0.66           H  
ATOM   4225 1HH1 ARG A 279      -7.055 -17.159 -11.327  1.00  0.66           H  
ATOM   4226 2HH1 ARG A 279      -7.923 -16.742 -12.786  1.00  0.66           H  
ATOM   4227 1HH2 ARG A 279      -6.894 -19.693 -14.443  1.00  0.66           H  
ATOM   4228 2HH2 ARG A 279      -7.841 -18.193 -14.609  1.00  0.66           H  
ATOM   4229  N   TYR A 280      -1.569 -22.259 -10.260  1.00  0.66           N  
ATOM   4230  CA  TYR A 280      -0.509 -22.207 -11.232  1.00  0.66           C  
ATOM   4231  C   TYR A 280      -0.986 -21.318 -12.375  1.00  0.66           C  
ATOM   4232  O   TYR A 280      -2.168 -21.296 -12.696  1.00  0.66           O  
ATOM   4233  CB  TYR A 280      -0.014 -23.570 -11.684  1.00  0.66           C  
ATOM   4234  CG  TYR A 280       0.913 -24.297 -10.715  1.00  0.66           C  
ATOM   4235  CD1 TYR A 280       0.755 -24.259  -9.341  1.00  0.66           C  
ATOM   4236  CD2 TYR A 280       1.965 -24.977 -11.250  1.00  0.66           C  
ATOM   4237  CE1 TYR A 280       1.681 -24.928  -8.529  1.00  0.66           C  
ATOM   4238  CE2 TYR A 280       2.874 -25.634 -10.467  1.00  0.66           C  
ATOM   4239  CZ  TYR A 280       2.750 -25.622  -9.119  1.00  0.66           C  
ATOM   4240  OH  TYR A 280       3.691 -26.295  -8.345  1.00  0.66           O  
ATOM   4241  H   TYR A 280      -2.060 -23.131 -10.048  1.00  0.66           H  
ATOM   4242  HA  TYR A 280       0.321 -21.737 -10.763  1.00  0.66           H  
ATOM   4243 1HB  TYR A 280      -0.877 -24.202 -11.846  1.00  0.66           H  
ATOM   4244 2HB  TYR A 280       0.506 -23.465 -12.630  1.00  0.66           H  
ATOM   4245  HD1 TYR A 280      -0.079 -23.713  -8.894  1.00  0.66           H  
ATOM   4246  HD2 TYR A 280       2.071 -24.985 -12.314  1.00  0.66           H  
ATOM   4247  HE1 TYR A 280       1.566 -24.902  -7.451  1.00  0.66           H  
ATOM   4248  HE2 TYR A 280       3.706 -26.159 -10.926  1.00  0.66           H  
ATOM   4249  HH  TYR A 280       3.515 -26.133  -7.402  1.00  0.66           H  
ATOM   4250  N   LYS A 281      -0.075 -20.616 -13.025  1.00  0.67           N  
ATOM   4251  CA  LYS A 281      -0.426 -19.665 -14.081  1.00  0.67           C  
ATOM   4252  C   LYS A 281      -1.424 -20.184 -15.127  1.00  0.67           C  
ATOM   4253  O   LYS A 281      -2.306 -19.442 -15.554  1.00  0.67           O  
ATOM   4254  CB  LYS A 281       0.848 -19.179 -14.779  1.00  0.67           C  
ATOM   4255  CG  LYS A 281       0.629 -18.136 -15.866  1.00  0.67           C  
ATOM   4256  CD  LYS A 281       1.966 -17.626 -16.422  1.00  0.67           C  
ATOM   4257  CE  LYS A 281       2.637 -18.666 -17.311  1.00  0.67           C  
ATOM   4258  NZ  LYS A 281       3.907 -18.159 -17.904  1.00  0.67           N  
ATOM   4259  H   LYS A 281       0.883 -20.683 -12.702  1.00  0.67           H  
ATOM   4260  HA  LYS A 281      -0.888 -18.802 -13.599  1.00  0.67           H  
ATOM   4261 1HB  LYS A 281       1.526 -18.753 -14.034  1.00  0.67           H  
ATOM   4262 2HB  LYS A 281       1.361 -20.028 -15.231  1.00  0.67           H  
ATOM   4263 1HG  LYS A 281       0.049 -18.577 -16.678  1.00  0.67           H  
ATOM   4264 2HG  LYS A 281       0.069 -17.297 -15.456  1.00  0.67           H  
ATOM   4265 1HD  LYS A 281       1.797 -16.720 -17.004  1.00  0.67           H  
ATOM   4266 2HD  LYS A 281       2.639 -17.384 -15.596  1.00  0.67           H  
ATOM   4267 1HE  LYS A 281       2.853 -19.558 -16.724  1.00  0.67           H  
ATOM   4268 2HE  LYS A 281       1.954 -18.931 -18.117  1.00  0.67           H  
ATOM   4269 1HZ  LYS A 281       4.317 -18.870 -18.484  1.00  0.67           H  
ATOM   4270 2HZ  LYS A 281       3.725 -17.339 -18.457  1.00  0.67           H  
ATOM   4271 3HZ  LYS A 281       4.577 -17.922 -17.152  1.00  0.67           H  
ATOM   4272  N   GLY A 282      -1.281 -21.429 -15.572  1.00  0.68           N  
ATOM   4273  CA  GLY A 282      -2.184 -21.969 -16.592  1.00  0.68           C  
ATOM   4274  C   GLY A 282      -3.428 -22.677 -16.020  1.00  0.68           C  
ATOM   4275  O   GLY A 282      -4.210 -23.270 -16.766  1.00  0.68           O  
ATOM   4276  H   GLY A 282      -0.550 -22.008 -15.187  1.00  0.68           H  
ATOM   4277 1HA  GLY A 282      -2.505 -21.157 -17.245  1.00  0.68           H  
ATOM   4278 2HA  GLY A 282      -1.631 -22.666 -17.219  1.00  0.68           H  
ATOM   4279  N   ALA A 283      -3.577 -22.675 -14.698  1.00  0.69           N  
ATOM   4280  CA  ALA A 283      -4.672 -23.362 -14.026  1.00  0.69           C  
ATOM   4281  C   ALA A 283      -5.972 -22.558 -14.159  1.00  0.69           C  
ATOM   4282  O   ALA A 283      -5.926 -21.326 -14.250  1.00  0.69           O  
ATOM   4283  CB  ALA A 283      -4.318 -23.582 -12.565  1.00  0.69           C  
ATOM   4284  H   ALA A 283      -2.922 -22.154 -14.123  1.00  0.69           H  
ATOM   4285  HA  ALA A 283      -4.795 -24.325 -14.512  1.00  0.69           H  
ATOM   4286 1HB  ALA A 283      -5.100 -24.110 -12.038  1.00  0.69           H  
ATOM   4287 2HB  ALA A 283      -3.399 -24.152 -12.503  1.00  0.69           H  
ATOM   4288 3HB  ALA A 283      -4.167 -22.636 -12.097  1.00  0.69           H  
ATOM   4289  N   PRO A 284      -7.146 -23.219 -14.151  1.00  0.71           N  
ATOM   4290  CA  PRO A 284      -8.470 -22.618 -14.186  1.00  0.71           C  
ATOM   4291  C   PRO A 284      -8.808 -21.905 -12.887  1.00  0.71           C  
ATOM   4292  O   PRO A 284      -8.297 -22.247 -11.821  1.00  0.71           O  
ATOM   4293  CB  PRO A 284      -9.386 -23.829 -14.407  1.00  0.71           C  
ATOM   4294  CG  PRO A 284      -8.623 -25.003 -13.840  1.00  0.71           C  
ATOM   4295  CD  PRO A 284      -7.171 -24.707 -14.143  1.00  0.71           C  
ATOM   4296  HA  PRO A 284      -8.526 -21.923 -15.035  1.00  0.71           H  
ATOM   4297 1HB  PRO A 284     -10.347 -23.663 -13.893  1.00  0.71           H  
ATOM   4298 2HB  PRO A 284      -9.610 -23.941 -15.479  1.00  0.71           H  
ATOM   4299 1HG  PRO A 284      -8.817 -25.093 -12.760  1.00  0.71           H  
ATOM   4300 2HG  PRO A 284      -8.972 -25.939 -14.301  1.00  0.71           H  
ATOM   4301 1HD  PRO A 284      -6.565 -25.140 -13.345  1.00  0.71           H  
ATOM   4302 2HD  PRO A 284      -6.901 -25.102 -15.137  1.00  0.71           H  
ATOM   4303  N   ASN A 285      -9.724 -20.948 -12.957  1.00  0.75           N  
ATOM   4304  CA  ASN A 285     -10.152 -20.239 -11.754  1.00  0.75           C  
ATOM   4305  C   ASN A 285     -11.167 -21.091 -10.994  1.00  0.75           C  
ATOM   4306  O   ASN A 285     -12.377 -20.879 -11.080  1.00  0.75           O  
ATOM   4307  CB  ASN A 285     -10.729 -18.881 -12.110  1.00  0.75           C  
ATOM   4308  CG  ASN A 285     -10.940 -17.984 -10.911  1.00  0.75           C  
ATOM   4309  OD1 ASN A 285     -10.468 -18.266  -9.802  1.00  0.75           O  
ATOM   4310  ND2 ASN A 285     -11.643 -16.896 -11.119  1.00  0.75           N  
ATOM   4311  H   ASN A 285     -10.130 -20.700 -13.848  1.00  0.75           H  
ATOM   4312  HA  ASN A 285      -9.289 -20.096 -11.102  1.00  0.75           H  
ATOM   4313 1HB  ASN A 285     -10.070 -18.378 -12.812  1.00  0.75           H  
ATOM   4314 2HB  ASN A 285     -11.687 -19.020 -12.610  1.00  0.75           H  
ATOM   4315 1HD2 ASN A 285     -11.817 -16.261 -10.366  1.00  0.75           H  
ATOM   4316 2HD2 ASN A 285     -12.007 -16.702 -12.029  1.00  0.75           H  
ATOM   4317  N   ALA A 286     -10.649 -22.083 -10.284  1.00  0.81           N  
ATOM   4318  CA  ALA A 286     -11.459 -23.089  -9.610  1.00  0.81           C  
ATOM   4319  C   ALA A 286     -10.791 -23.593  -8.341  1.00  0.81           C  
ATOM   4320  O   ALA A 286      -9.597 -23.396  -8.124  1.00  0.81           O  
ATOM   4321  CB  ALA A 286     -11.704 -24.256 -10.552  1.00  0.81           C  
ATOM   4322  H   ALA A 286      -9.635 -22.165 -10.296  1.00  0.81           H  
ATOM   4323  HA  ALA A 286     -12.410 -22.635  -9.334  1.00  0.81           H  
ATOM   4324 1HB  ALA A 286     -12.325 -24.999 -10.056  1.00  0.81           H  
ATOM   4325 2HB  ALA A 286     -12.207 -23.899 -11.449  1.00  0.81           H  
ATOM   4326 3HB  ALA A 286     -10.749 -24.705 -10.824  1.00  0.81           H  
ATOM   4327  N   GLU A 287     -11.562 -24.239  -7.481  1.00  0.91           N  
ATOM   4328  CA  GLU A 287     -10.962 -24.777  -6.275  1.00  0.91           C  
ATOM   4329  C   GLU A 287     -10.000 -25.924  -6.620  1.00  0.91           C  
ATOM   4330  O   GLU A 287     -10.244 -26.664  -7.574  1.00  0.91           O  
ATOM   4331  CB  GLU A 287     -12.023 -25.274  -5.290  1.00  0.91           C  
ATOM   4332  CG  GLU A 287     -12.845 -24.185  -4.652  1.00  0.91           C  
ATOM   4333  CD  GLU A 287     -13.769 -24.715  -3.592  1.00  0.91           C  
ATOM   4334  OE1 GLU A 287     -13.666 -25.877  -3.268  1.00  0.91           O  
ATOM   4335  OE2 GLU A 287     -14.570 -23.959  -3.097  1.00  0.91           O  
ATOM   4336  H   GLU A 287     -12.547 -24.365  -7.668  1.00  0.91           H  
ATOM   4337  HA  GLU A 287     -10.451 -23.954  -5.801  1.00  0.91           H  
ATOM   4338 1HB  GLU A 287     -12.708 -25.946  -5.806  1.00  0.91           H  
ATOM   4339 2HB  GLU A 287     -11.550 -25.849  -4.496  1.00  0.91           H  
ATOM   4340 1HG  GLU A 287     -12.171 -23.457  -4.201  1.00  0.91           H  
ATOM   4341 2HG  GLU A 287     -13.425 -23.679  -5.421  1.00  0.91           H  
ATOM   4342  N   PRO A 288      -8.923 -26.105  -5.839  1.00  1.04           N  
ATOM   4343  CA  PRO A 288      -7.938 -27.170  -5.900  1.00  1.04           C  
ATOM   4344  C   PRO A 288      -8.432 -28.591  -5.987  1.00  1.04           C  
ATOM   4345  O   PRO A 288      -7.703 -29.430  -6.507  1.00  1.04           O  
ATOM   4346  CB  PRO A 288      -7.205 -26.965  -4.589  1.00  1.04           C  
ATOM   4347  CG  PRO A 288      -7.270 -25.504  -4.365  1.00  1.04           C  
ATOM   4348  CD  PRO A 288      -8.591 -25.083  -4.850  1.00  1.04           C  
ATOM   4349  HA  PRO A 288      -7.269 -26.989  -6.734  1.00  1.04           H  
ATOM   4350 1HB  PRO A 288      -7.688 -27.551  -3.823  1.00  1.04           H  
ATOM   4351 2HB  PRO A 288      -6.191 -27.339  -4.670  1.00  1.04           H  
ATOM   4352 1HG  PRO A 288      -7.097 -25.261  -3.333  1.00  1.04           H  
ATOM   4353 2HG  PRO A 288      -6.471 -25.025  -4.915  1.00  1.04           H  
ATOM   4354 1HD  PRO A 288      -9.320 -25.020  -4.051  1.00  1.04           H  
ATOM   4355 2HD  PRO A 288      -8.413 -24.138  -5.351  1.00  1.04           H  
ATOM   4356  N   THR A 289      -9.603 -28.911  -5.431  1.00  1.20           N  
ATOM   4357  CA  THR A 289     -10.152 -30.284  -5.450  1.00  1.20           C  
ATOM   4358  C   THR A 289      -9.383 -31.283  -4.555  1.00  1.20           C  
ATOM   4359  O   THR A 289      -9.994 -32.024  -3.786  1.00  1.20           O  
ATOM   4360  CB  THR A 289     -10.261 -30.840  -6.892  1.00  1.20           C  
ATOM   4361  OG1 THR A 289     -11.136 -29.996  -7.667  1.00  1.20           O  
ATOM   4362  CG2 THR A 289     -10.831 -32.247  -6.852  1.00  1.20           C  
ATOM   4363  H   THR A 289     -10.156 -28.186  -5.002  1.00  1.20           H  
ATOM   4364  HA  THR A 289     -11.168 -30.230  -5.061  1.00  1.20           H  
ATOM   4365  HB  THR A 289      -9.296 -30.892  -7.369  1.00  1.20           H  
ATOM   4366  HG1 THR A 289     -10.760 -29.102  -7.740  1.00  1.20           H  
ATOM   4367 1HG2 THR A 289     -10.916 -32.634  -7.867  1.00  1.20           H  
ATOM   4368 2HG2 THR A 289     -10.168 -32.888  -6.272  1.00  1.20           H  
ATOM   4369 3HG2 THR A 289     -11.816 -32.229  -6.388  1.00  1.20           H  
ATOM   4370  N   THR A 290      -8.056 -31.295  -4.657  1.00  1.35           N  
ATOM   4371  CA  THR A 290      -7.190 -32.154  -3.873  1.00  1.35           C  
ATOM   4372  C   THR A 290      -7.459 -32.031  -2.405  1.00  1.35           C  
ATOM   4373  O   THR A 290      -7.718 -30.942  -1.886  1.00  1.35           O  
ATOM   4374  CB  THR A 290      -5.699 -31.797  -4.058  1.00  1.35           C  
ATOM   4375  OG1 THR A 290      -4.892 -32.714  -3.267  1.00  1.35           O  
ATOM   4376  CG2 THR A 290      -5.433 -30.350  -3.606  1.00  1.35           C  
ATOM   4377  H   THR A 290      -7.643 -30.681  -5.338  1.00  1.35           H  
ATOM   4378  HA  THR A 290      -7.359 -33.188  -4.170  1.00  1.35           H  
ATOM   4379  HB  THR A 290      -5.431 -31.899  -5.108  1.00  1.35           H  
ATOM   4380  HG1 THR A 290      -5.109 -32.618  -2.282  1.00  1.35           H  
ATOM   4381 1HG2 THR A 290      -4.379 -30.111  -3.742  1.00  1.35           H  
ATOM   4382 2HG2 THR A 290      -6.039 -29.678  -4.203  1.00  1.35           H  
ATOM   4383 3HG2 THR A 290      -5.699 -30.246  -2.553  1.00  1.35           H  
ATOM   4384  N   THR A 291      -7.359 -33.161  -1.735  1.00  1.47           N  
ATOM   4385  CA  THR A 291      -7.520 -33.186  -0.307  1.00  1.47           C  
ATOM   4386  C   THR A 291      -6.220 -32.695   0.271  1.00  1.47           C  
ATOM   4387  O   THR A 291      -5.228 -32.577  -0.466  1.00  1.47           O  
ATOM   4388  CB  THR A 291      -7.821 -34.603   0.200  1.00  1.47           C  
ATOM   4389  OG1 THR A 291      -6.698 -35.454  -0.065  1.00  1.47           O  
ATOM   4390  CG2 THR A 291      -9.038 -35.154  -0.510  1.00  1.47           C  
ATOM   4391  H   THR A 291      -7.158 -34.015  -2.235  1.00  1.47           H  
ATOM   4392  HA  THR A 291      -8.320 -32.508  -0.010  1.00  1.47           H  
ATOM   4393  HB  THR A 291      -8.003 -34.575   1.274  1.00  1.47           H  
ATOM   4394  HG1 THR A 291      -5.948 -35.168   0.486  1.00  1.47           H  
ATOM   4395 1HG2 THR A 291      -9.245 -36.161  -0.145  1.00  1.47           H  
ATOM   4396 2HG2 THR A 291      -9.895 -34.511  -0.310  1.00  1.47           H  
ATOM   4397 3HG2 THR A 291      -8.852 -35.187  -1.584  1.00  1.47           H  
ATOM   4398  N   GLN A 292      -6.239 -32.415   1.566  1.00  1.52           N  
ATOM   4399  CA  GLN A 292      -5.073 -31.961   2.303  1.00  1.52           C  
ATOM   4400  C   GLN A 292      -4.005 -33.042   2.387  1.00  1.52           C  
ATOM   4401  O   GLN A 292      -4.326 -34.224   2.516  1.00  1.52           O  
ATOM   4402  CB  GLN A 292      -5.483 -31.552   3.719  1.00  1.52           C  
ATOM   4403  CG  GLN A 292      -5.917 -32.722   4.594  1.00  1.52           C  
ATOM   4404  CD  GLN A 292      -7.392 -33.070   4.448  1.00  1.52           C  
ATOM   4405  OE1 GLN A 292      -8.012 -32.800   3.411  1.00  1.52           O  
ATOM   4406  NE2 GLN A 292      -7.962 -33.689   5.482  1.00  1.52           N  
ATOM   4407  H   GLN A 292      -7.107 -32.529   2.066  1.00  1.52           H  
ATOM   4408  HA  GLN A 292      -4.653 -31.099   1.788  1.00  1.52           H  
ATOM   4409 1HB  GLN A 292      -4.644 -31.068   4.205  1.00  1.52           H  
ATOM   4410 2HB  GLN A 292      -6.296 -30.827   3.675  1.00  1.52           H  
ATOM   4411 1HG  GLN A 292      -5.330 -33.597   4.318  1.00  1.52           H  
ATOM   4412 2HG  GLN A 292      -5.732 -32.463   5.636  1.00  1.52           H  
ATOM   4413 1HE2 GLN A 292      -8.926 -33.951   5.439  1.00  1.52           H  
ATOM   4414 2HE2 GLN A 292      -7.431 -33.895   6.305  1.00  1.52           H  
ATOM   4415  N   SER A 293      -2.740 -32.628   2.379  1.00  1.49           N  
ATOM   4416  CA  SER A 293      -1.605 -33.535   2.558  1.00  1.49           C  
ATOM   4417  C   SER A 293      -1.158 -33.580   4.025  1.00  1.49           C  
ATOM   4418  O   SER A 293      -0.129 -34.166   4.370  1.00  1.49           O  
ATOM   4419  CB  SER A 293      -0.459 -33.137   1.649  1.00  1.49           C  
ATOM   4420  OG  SER A 293       0.036 -31.866   1.971  1.00  1.49           O  
ATOM   4421  H   SER A 293      -2.543 -31.631   2.236  1.00  1.49           H  
ATOM   4422  HA  SER A 293      -1.924 -34.538   2.274  1.00  1.49           H  
ATOM   4423 1HB  SER A 293       0.340 -33.871   1.730  1.00  1.49           H  
ATOM   4424 2HB  SER A 293      -0.805 -33.141   0.617  1.00  1.49           H  
ATOM   4425  HG  SER A 293      -0.727 -31.237   1.891  1.00  1.49           H  
ATOM   4426  N   THR A 294      -1.945 -32.946   4.887  1.00  1.39           N  
ATOM   4427  CA  THR A 294      -1.685 -32.833   6.321  1.00  1.39           C  
ATOM   4428  C   THR A 294      -0.258 -32.359   6.587  1.00  1.39           C  
ATOM   4429  O   THR A 294       0.092 -31.250   6.174  1.00  1.39           O  
ATOM   4430  CB  THR A 294      -1.942 -34.171   7.043  1.00  1.39           C  
ATOM   4431  OG1 THR A 294      -1.037 -35.179   6.558  1.00  1.39           O  
ATOM   4432  CG2 THR A 294      -3.372 -34.621   6.782  1.00  1.39           C  
ATOM   4433  H   THR A 294      -2.769 -32.509   4.511  1.00  1.39           H  
ATOM   4434  HA  THR A 294      -2.367 -32.092   6.735  1.00  1.39           H  
ATOM   4435  HB  THR A 294      -1.790 -34.037   8.115  1.00  1.39           H  
ATOM   4436  HG1 THR A 294      -0.374 -34.777   5.951  1.00  1.39           H  
ATOM   4437 1HG2 THR A 294      -3.557 -35.563   7.295  1.00  1.39           H  
ATOM   4438 2HG2 THR A 294      -4.061 -33.864   7.153  1.00  1.39           H  
ATOM   4439 3HG2 THR A 294      -3.524 -34.756   5.711  1.00  1.39           H  
ATOM   4440  N   SER A 295       0.523 -33.152   7.337  1.00  1.26           N  
ATOM   4441  CA  SER A 295       1.913 -32.806   7.671  1.00  1.26           C  
ATOM   4442  C   SER A 295       2.662 -33.998   8.277  1.00  1.26           C  
ATOM   4443  O   SER A 295       2.087 -34.737   9.080  1.00  1.26           O  
ATOM   4444  CB  SER A 295       1.938 -31.646   8.657  1.00  1.26           C  
ATOM   4445  OG  SER A 295       3.250 -31.311   9.007  1.00  1.26           O  
ATOM   4446  H   SER A 295       0.150 -34.043   7.645  1.00  1.26           H  
ATOM   4447  HA  SER A 295       2.426 -32.509   6.753  1.00  1.26           H  
ATOM   4448 1HB  SER A 295       1.461 -30.777   8.211  1.00  1.26           H  
ATOM   4449 2HB  SER A 295       1.374 -31.903   9.549  1.00  1.26           H  
ATOM   4450  HG  SER A 295       3.218 -30.373   9.277  1.00  1.26           H  
ATOM   4451  N   SER A 296       3.958 -34.161   7.954  1.00  1.13           N  
ATOM   4452  CA  SER A 296       4.768 -35.190   8.596  1.00  1.13           C  
ATOM   4453  C   SER A 296       6.018 -34.542   9.177  1.00  1.13           C  
ATOM   4454  O   SER A 296       6.666 -35.077  10.080  1.00  1.13           O  
ATOM   4455  CB  SER A 296       5.128 -36.280   7.600  1.00  1.13           C  
ATOM   4456  OG  SER A 296       5.964 -35.818   6.562  1.00  1.13           O  
ATOM   4457  H   SER A 296       4.430 -33.562   7.272  1.00  1.13           H  
ATOM   4458  HA  SER A 296       4.202 -35.633   9.414  1.00  1.13           H  
ATOM   4459 1HB  SER A 296       5.614 -37.103   8.121  1.00  1.13           H  
ATOM   4460 2HB  SER A 296       4.209 -36.670   7.169  1.00  1.13           H  
ATOM   4461  HG  SER A 296       5.696 -34.893   6.348  1.00  1.13           H  
ATOM   4462  N   ASN A 297       6.291 -33.338   8.685  1.00  1.04           N  
ATOM   4463  CA  ASN A 297       7.467 -32.550   9.047  1.00  1.04           C  
ATOM   4464  C   ASN A 297       7.125 -31.103   9.454  1.00  1.04           C  
ATOM   4465  O   ASN A 297       7.261 -30.183   8.644  1.00  1.04           O  
ATOM   4466  CB  ASN A 297       8.448 -32.524   7.890  1.00  1.04           C  
ATOM   4467  CG  ASN A 297       8.950 -33.878   7.524  1.00  1.04           C  
ATOM   4468  OD1 ASN A 297       9.885 -34.415   8.137  1.00  1.04           O  
ATOM   4469  ND2 ASN A 297       8.320 -34.461   6.538  1.00  1.04           N  
ATOM   4470  H   ASN A 297       5.697 -33.022   7.915  1.00  1.04           H  
ATOM   4471  HA  ASN A 297       7.966 -33.034   9.882  1.00  1.04           H  
ATOM   4472 1HB  ASN A 297       7.963 -32.093   7.017  1.00  1.04           H  
ATOM   4473 2HB  ASN A 297       9.298 -31.887   8.142  1.00  1.04           H  
ATOM   4474 1HD2 ASN A 297       8.580 -35.377   6.239  1.00  1.04           H  
ATOM   4475 2HD2 ASN A 297       7.526 -33.985   6.100  1.00  1.04           H  
ATOM   4476  N   PRO A 298       6.554 -30.863  10.635  1.00  0.99           N  
ATOM   4477  CA  PRO A 298       6.268 -29.531  11.119  1.00  0.99           C  
ATOM   4478  C   PRO A 298       7.580 -28.829  11.471  1.00  0.99           C  
ATOM   4479  O   PRO A 298       8.526 -29.481  11.918  1.00  0.99           O  
ATOM   4480  CB  PRO A 298       5.404 -29.803  12.353  1.00  0.99           C  
ATOM   4481  CG  PRO A 298       5.817 -31.192  12.816  1.00  0.99           C  
ATOM   4482  CD  PRO A 298       6.144 -31.953  11.540  1.00  0.99           C  
ATOM   4483  HA  PRO A 298       5.712 -28.981  10.355  1.00  0.99           H  
ATOM   4484 1HB  PRO A 298       5.596 -29.027  13.112  1.00  0.99           H  
ATOM   4485 2HB  PRO A 298       4.340 -29.738  12.084  1.00  0.99           H  
ATOM   4486 1HG  PRO A 298       6.680 -31.120  13.495  1.00  0.99           H  
ATOM   4487 2HG  PRO A 298       5.002 -31.662  13.386  1.00  0.99           H  
ATOM   4488 1HD  PRO A 298       6.960 -32.650  11.747  1.00  0.99           H  
ATOM   4489 2HD  PRO A 298       5.247 -32.461  11.153  1.00  0.99           H  
ATOM   4490  N   LEU A 299       7.629 -27.509  11.349  1.00  0.96           N  
ATOM   4491  CA  LEU A 299       8.818 -26.789  11.789  1.00  0.96           C  
ATOM   4492  C   LEU A 299       9.061 -26.872  13.281  1.00  0.96           C  
ATOM   4493  O   LEU A 299       8.190 -26.543  14.088  1.00  0.96           O  
ATOM   4494  CB  LEU A 299       8.750 -25.293  11.450  1.00  0.96           C  
ATOM   4495  CG  LEU A 299      10.033 -24.479  11.842  1.00  0.96           C  
ATOM   4496  CD1 LEU A 299      11.200 -24.971  11.025  1.00  0.96           C  
ATOM   4497  CD2 LEU A 299       9.814 -23.000  11.609  1.00  0.96           C  
ATOM   4498  H   LEU A 299       6.859 -27.023  10.900  1.00  0.96           H  
ATOM   4499  HA  LEU A 299       9.680 -27.224  11.285  1.00  0.96           H  
ATOM   4500 1HB  LEU A 299       8.555 -25.158  10.392  1.00  0.96           H  
ATOM   4501 2HB  LEU A 299       7.921 -24.867  12.006  1.00  0.96           H  
ATOM   4502  HG  LEU A 299      10.256 -24.639  12.894  1.00  0.96           H  
ATOM   4503 1HD1 LEU A 299      12.088 -24.433  11.300  1.00  0.96           H  
ATOM   4504 2HD1 LEU A 299      11.351 -26.028  11.220  1.00  0.96           H  
ATOM   4505 3HD1 LEU A 299      11.002 -24.824   9.974  1.00  0.96           H  
ATOM   4506 1HD2 LEU A 299      10.697 -22.452  11.892  1.00  0.96           H  
ATOM   4507 2HD2 LEU A 299       9.609 -22.829  10.568  1.00  0.96           H  
ATOM   4508 3HD2 LEU A 299       8.973 -22.654  12.211  1.00  0.96           H  
ATOM   4509  N   ASN A 300      10.272 -27.262  13.633  1.00  0.95           N  
ATOM   4510  CA  ASN A 300      10.733 -27.278  15.008  1.00  0.95           C  
ATOM   4511  C   ASN A 300      11.847 -26.256  15.084  1.00  0.95           C  
ATOM   4512  O   ASN A 300      12.913 -26.466  14.504  1.00  0.95           O  
ATOM   4513  CB  ASN A 300      11.201 -28.642  15.458  1.00  0.95           C  
ATOM   4514  CG  ASN A 300      11.554 -28.676  16.938  1.00  0.95           C  
ATOM   4515  OD1 ASN A 300      11.952 -27.672  17.563  1.00  0.95           O  
ATOM   4516  ND2 ASN A 300      11.417 -29.843  17.519  1.00  0.95           N  
ATOM   4517  H   ASN A 300      10.904 -27.551  12.903  1.00  0.95           H  
ATOM   4518  HA  ASN A 300       9.929 -26.945  15.666  1.00  0.95           H  
ATOM   4519 1HB  ASN A 300      10.420 -29.379  15.260  1.00  0.95           H  
ATOM   4520 2HB  ASN A 300      12.075 -28.929  14.882  1.00  0.95           H  
ATOM   4521 1HD2 ASN A 300      11.631 -29.948  18.490  1.00  0.95           H  
ATOM   4522 2HD2 ASN A 300      11.096 -30.631  16.991  1.00  0.95           H  
ATOM   4523  N   GLU A 301      11.615 -25.131  15.760  1.00  0.93           N  
ATOM   4524  CA  GLU A 301      12.614 -24.060  15.776  1.00  0.93           C  
ATOM   4525  C   GLU A 301      13.961 -24.536  16.322  1.00  0.93           C  
ATOM   4526  O   GLU A 301      14.996 -23.971  15.993  1.00  0.93           O  
ATOM   4527  CB  GLU A 301      12.148 -22.861  16.632  1.00  0.93           C  
ATOM   4528  CG  GLU A 301      12.080 -23.133  18.140  1.00  0.93           C  
ATOM   4529  CD  GLU A 301      11.617 -21.948  18.971  1.00  0.93           C  
ATOM   4530  OE1 GLU A 301      12.267 -20.920  18.967  1.00  0.93           O  
ATOM   4531  OE2 GLU A 301      10.603 -22.071  19.612  1.00  0.93           O  
ATOM   4532  H   GLU A 301      10.732 -25.011  16.237  1.00  0.93           H  
ATOM   4533  HA  GLU A 301      12.765 -23.719  14.752  1.00  0.93           H  
ATOM   4534 1HB  GLU A 301      12.830 -22.021  16.477  1.00  0.93           H  
ATOM   4535 2HB  GLU A 301      11.160 -22.542  16.304  1.00  0.93           H  
ATOM   4536 1HG  GLU A 301      11.409 -23.971  18.318  1.00  0.93           H  
ATOM   4537 2HG  GLU A 301      13.069 -23.418  18.486  1.00  0.93           H  
ATOM   4538  N   ALA A 302      13.964 -25.603  17.128  1.00  0.91           N  
ATOM   4539  CA  ALA A 302      15.189 -26.124  17.720  1.00  0.91           C  
ATOM   4540  C   ALA A 302      16.170 -26.608  16.657  1.00  0.91           C  
ATOM   4541  O   ALA A 302      17.364 -26.730  16.926  1.00  0.91           O  
ATOM   4542  CB  ALA A 302      14.885 -27.259  18.679  1.00  0.91           C  
ATOM   4543  H   ALA A 302      13.089 -26.086  17.324  1.00  0.91           H  
ATOM   4544  HA  ALA A 302      15.662 -25.312  18.270  1.00  0.91           H  
ATOM   4545 1HB  ALA A 302      15.811 -27.607  19.133  1.00  0.91           H  
ATOM   4546 2HB  ALA A 302      14.206 -26.908  19.457  1.00  0.91           H  
ATOM   4547 3HB  ALA A 302      14.423 -28.076  18.134  1.00  0.91           H  
ATOM   4548  N   ASN A 303      15.666 -26.937  15.463  1.00  0.88           N  
ATOM   4549  CA  ASN A 303      16.523 -27.433  14.404  1.00  0.88           C  
ATOM   4550  C   ASN A 303      17.006 -26.319  13.475  1.00  0.88           C  
ATOM   4551  O   ASN A 303      17.789 -26.565  12.548  1.00  0.88           O  
ATOM   4552  CB  ASN A 303      15.794 -28.492  13.625  1.00  0.88           C  
ATOM   4553  CG  ASN A 303      15.574 -29.739  14.433  1.00  0.88           C  
ATOM   4554  OD1 ASN A 303      16.426 -30.140  15.236  1.00  0.88           O  
ATOM   4555  ND2 ASN A 303      14.445 -30.367  14.236  1.00  0.88           N  
ATOM   4556  H   ASN A 303      14.673 -26.806  15.271  1.00  0.88           H  
ATOM   4557  HA  ASN A 303      17.406 -27.879  14.859  1.00  0.88           H  
ATOM   4558 1HB  ASN A 303      14.821 -28.100  13.324  1.00  0.88           H  
ATOM   4559 2HB  ASN A 303      16.354 -28.741  12.727  1.00  0.88           H  
ATOM   4560 1HD2 ASN A 303      14.243 -31.205  14.743  1.00  0.88           H  
ATOM   4561 2HD2 ASN A 303      13.783 -30.010  13.576  1.00  0.88           H  
ATOM   4562  N   LEU A 304      16.577 -25.088  13.731  1.00  0.84           N  
ATOM   4563  CA  LEU A 304      17.033 -23.980  12.921  1.00  0.84           C  
ATOM   4564  C   LEU A 304      18.296 -23.436  13.531  1.00  0.84           C  
ATOM   4565  O   LEU A 304      18.467 -23.449  14.748  1.00  0.84           O  
ATOM   4566  CB  LEU A 304      15.976 -22.881  12.788  1.00  0.84           C  
ATOM   4567  CG  LEU A 304      14.726 -23.215  12.045  1.00  0.84           C  
ATOM   4568  CD1 LEU A 304      13.824 -22.077  12.167  1.00  0.84           C  
ATOM   4569  CD2 LEU A 304      15.048 -23.424  10.575  1.00  0.84           C  
ATOM   4570  H   LEU A 304      15.955 -24.896  14.516  1.00  0.84           H  
ATOM   4571  HA  LEU A 304      17.266 -24.344  11.921  1.00  0.84           H  
ATOM   4572 1HB  LEU A 304      15.655 -22.620  13.772  1.00  0.84           H  
ATOM   4573 2HB  LEU A 304      16.432 -22.001  12.326  1.00  0.84           H  
ATOM   4574  HG  LEU A 304      14.258 -24.108  12.470  1.00  0.84           H  
ATOM   4575 1HD1 LEU A 304      12.917 -22.265  11.622  1.00  0.84           H  
ATOM   4576 2HD1 LEU A 304      13.594 -21.891  13.217  1.00  0.84           H  
ATOM   4577 3HD1 LEU A 304      14.339 -21.231  11.743  1.00  0.84           H  
ATOM   4578 1HD2 LEU A 304      14.133 -23.642  10.024  1.00  0.84           H  
ATOM   4579 2HD2 LEU A 304      15.506 -22.520  10.168  1.00  0.84           H  
ATOM   4580 3HD2 LEU A 304      15.744 -24.249  10.470  1.00  0.84           H  
ATOM   4581  N   HIS A 305      19.192 -23.014  12.670  1.00  0.82           N  
ATOM   4582  CA  HIS A 305      20.457 -22.450  13.081  1.00  0.82           C  
ATOM   4583  C   HIS A 305      20.841 -21.320  12.108  1.00  0.82           C  
ATOM   4584  O   HIS A 305      20.696 -21.526  10.903  1.00  0.82           O  
ATOM   4585  CB  HIS A 305      21.520 -23.553  13.007  1.00  0.82           C  
ATOM   4586  CG  HIS A 305      21.319 -24.780  13.904  1.00  0.82           C  
ATOM   4587  ND1 HIS A 305      20.439 -25.826  13.610  1.00  0.82           N  
ATOM   4588  CD2 HIS A 305      21.907 -25.109  15.076  1.00  0.82           C  
ATOM   4589  CE1 HIS A 305      20.508 -26.727  14.573  1.00  0.82           C  
ATOM   4590  NE2 HIS A 305      21.394 -26.323  15.466  1.00  0.82           N  
ATOM   4591  H   HIS A 305      18.975 -23.074  11.686  1.00  0.82           H  
ATOM   4592  HA  HIS A 305      20.386 -22.104  14.107  1.00  0.82           H  
ATOM   4593 1HB  HIS A 305      21.605 -23.901  11.976  1.00  0.82           H  
ATOM   4594 2HB  HIS A 305      22.452 -23.138  13.274  1.00  0.82           H  
ATOM   4595  HD1 HIS A 305      19.788 -25.939  12.834  1.00  0.82           H  
ATOM   4596  HD2 HIS A 305      22.650 -24.616  15.692  1.00  0.82           H  
ATOM   4597  HE1 HIS A 305      19.894 -27.624  14.531  1.00  0.82           H  
ATOM   4598  N   PRO A 306      21.359 -20.164  12.567  1.00  0.83           N  
ATOM   4599  CA  PRO A 306      21.838 -19.051  11.748  1.00  0.83           C  
ATOM   4600  C   PRO A 306      22.902 -19.457  10.749  1.00  0.83           C  
ATOM   4601  O   PRO A 306      23.805 -20.244  11.051  1.00  0.83           O  
ATOM   4602  CB  PRO A 306      22.425 -18.107  12.793  1.00  0.83           C  
ATOM   4603  CG  PRO A 306      21.629 -18.380  14.020  1.00  0.83           C  
ATOM   4604  CD  PRO A 306      21.325 -19.871  13.985  1.00  0.83           C  
ATOM   4605  HA  PRO A 306      21.002 -18.562  11.244  1.00  0.83           H  
ATOM   4606 1HB  PRO A 306      23.489 -18.314  12.919  1.00  0.83           H  
ATOM   4607 2HB  PRO A 306      22.339 -17.067  12.445  1.00  0.83           H  
ATOM   4608 1HG  PRO A 306      22.218 -18.106  14.910  1.00  0.83           H  
ATOM   4609 2HG  PRO A 306      20.729 -17.763  14.036  1.00  0.83           H  
ATOM   4610 1HD  PRO A 306      22.040 -20.445  14.533  1.00  0.83           H  
ATOM   4611 2HD  PRO A 306      20.316 -19.998  14.371  1.00  0.83           H  
ATOM   4612  N   LEU A 307      22.808 -18.888   9.549  1.00  0.84           N  
ATOM   4613  CA  LEU A 307      23.799 -19.165   8.519  1.00  0.84           C  
ATOM   4614  C   LEU A 307      25.108 -18.510   8.956  1.00  0.84           C  
ATOM   4615  O   LEU A 307      26.159 -19.144   9.085  1.00  0.84           O  
ATOM   4616  CB  LEU A 307      23.345 -18.583   7.170  1.00  0.84           C  
ATOM   4617  CG  LEU A 307      24.306 -18.790   5.995  1.00  0.84           C  
ATOM   4618  CD1 LEU A 307      24.439 -20.290   5.732  1.00  0.84           C  
ATOM   4619  CD2 LEU A 307      23.790 -18.040   4.772  1.00  0.84           C  
ATOM   4620  H   LEU A 307      22.033 -18.250   9.353  1.00  0.84           H  
ATOM   4621  HA  LEU A 307      23.939 -20.241   8.431  1.00  0.84           H  
ATOM   4622 1HB  LEU A 307      22.390 -19.039   6.900  1.00  0.84           H  
ATOM   4623 2HB  LEU A 307      23.180 -17.511   7.283  1.00  0.84           H  
ATOM   4624  HG  LEU A 307      25.293 -18.404   6.258  1.00  0.84           H  
ATOM   4625 1HD1 LEU A 307      25.132 -20.456   4.907  1.00  0.84           H  
ATOM   4626 2HD1 LEU A 307      24.816 -20.785   6.628  1.00  0.84           H  
ATOM   4627 3HD1 LEU A 307      23.461 -20.699   5.475  1.00  0.84           H  
ATOM   4628 1HD2 LEU A 307      24.472 -18.180   3.935  1.00  0.84           H  
ATOM   4629 2HD2 LEU A 307      22.816 -18.414   4.506  1.00  0.84           H  
ATOM   4630 3HD2 LEU A 307      23.716 -16.976   5.005  1.00  0.84           H  
ATOM   4631  N   GLU A 308      25.020 -17.227   9.268  1.00  0.86           N  
ATOM   4632  CA  GLU A 308      26.173 -16.452   9.696  1.00  0.86           C  
ATOM   4633  C   GLU A 308      26.325 -16.577  11.204  1.00  0.86           C  
ATOM   4634  O   GLU A 308      26.029 -15.643  11.947  1.00  0.86           O  
ATOM   4635  CB  GLU A 308      26.008 -14.992   9.274  1.00  0.86           C  
ATOM   4636  CG  GLU A 308      25.937 -14.796   7.750  1.00  0.86           C  
ATOM   4637  CD  GLU A 308      25.780 -13.349   7.324  1.00  0.86           C  
ATOM   4638  OE1 GLU A 308      25.604 -12.508   8.174  1.00  0.86           O  
ATOM   4639  OE2 GLU A 308      25.835 -13.093   6.142  1.00  0.86           O  
ATOM   4640  H   GLU A 308      24.125 -16.767   9.177  1.00  0.86           H  
ATOM   4641  HA  GLU A 308      27.069 -16.858   9.226  1.00  0.86           H  
ATOM   4642 1HB  GLU A 308      25.096 -14.588   9.710  1.00  0.86           H  
ATOM   4643 2HB  GLU A 308      26.845 -14.406   9.653  1.00  0.86           H  
ATOM   4644 1HG  GLU A 308      26.846 -15.196   7.304  1.00  0.86           H  
ATOM   4645 2HG  GLU A 308      25.095 -15.376   7.363  1.00  0.86           H  
ATOM   4646  N   ASN A 309      26.780 -17.749  11.629  1.00  0.86           N  
ATOM   4647  CA  ASN A 309      26.867 -18.150  13.037  1.00  0.86           C  
ATOM   4648  C   ASN A 309      27.577 -17.128  13.935  1.00  0.86           C  
ATOM   4649  O   ASN A 309      28.792 -16.974  13.823  1.00  0.86           O  
ATOM   4650  CB  ASN A 309      27.636 -19.449  13.110  1.00  0.86           C  
ATOM   4651  CG  ASN A 309      27.730 -20.063  14.497  1.00  0.86           C  
ATOM   4652  OD1 ASN A 309      27.387 -19.484  15.546  1.00  0.86           O  
ATOM   4653  ND2 ASN A 309      28.238 -21.278  14.507  1.00  0.86           N  
ATOM   4654  H   ASN A 309      26.990 -18.430  10.895  1.00  0.86           H  
ATOM   4655  HA  ASN A 309      25.860 -18.333  13.384  1.00  0.86           H  
ATOM   4656 1HB  ASN A 309      27.156 -20.172  12.446  1.00  0.86           H  
ATOM   4657 2HB  ASN A 309      28.644 -19.288  12.735  1.00  0.86           H  
ATOM   4658 1HD2 ASN A 309      28.364 -21.771  15.370  1.00  0.86           H  
ATOM   4659 2HD2 ASN A 309      28.512 -21.710  13.649  1.00  0.86           H  
ATOM   4660  N   PRO A 310      26.855 -16.415  14.827  1.00  0.84           N  
ATOM   4661  CA  PRO A 310      27.391 -15.442  15.762  1.00  0.84           C  
ATOM   4662  C   PRO A 310      27.809 -16.014  17.120  1.00  0.84           C  
ATOM   4663  O   PRO A 310      28.374 -15.293  17.948  1.00  0.84           O  
ATOM   4664  CB  PRO A 310      26.188 -14.519  15.937  1.00  0.84           C  
ATOM   4665  CG  PRO A 310      24.985 -15.464  15.880  1.00  0.84           C  
ATOM   4666  CD  PRO A 310      25.372 -16.551  14.897  1.00  0.84           C  
ATOM   4667  HA  PRO A 310      28.232 -14.913  15.286  1.00  0.84           H  
ATOM   4668 1HB  PRO A 310      26.261 -13.997  16.903  1.00  0.84           H  
ATOM   4669 2HB  PRO A 310      26.178 -13.755  15.148  1.00  0.84           H  
ATOM   4670 1HG  PRO A 310      24.778 -15.866  16.889  1.00  0.84           H  
ATOM   4671 2HG  PRO A 310      24.081 -14.918  15.571  1.00  0.84           H  
ATOM   4672 1HD  PRO A 310      25.088 -17.533  15.317  1.00  0.84           H  
ATOM   4673 2HD  PRO A 310      24.893 -16.355  13.936  1.00  0.84           H  
ATOM   4674  N   GLY A 311      27.449 -17.274  17.384  1.00  0.80           N  
ATOM   4675  CA  GLY A 311      27.573 -17.846  18.727  1.00  0.80           C  
ATOM   4676  C   GLY A 311      26.514 -17.221  19.643  1.00  0.80           C  
ATOM   4677  O   GLY A 311      25.979 -16.160  19.322  1.00  0.80           O  
ATOM   4678  H   GLY A 311      27.094 -17.875  16.642  1.00  0.80           H  
ATOM   4679 1HA  GLY A 311      27.441 -18.920  18.685  1.00  0.80           H  
ATOM   4680 2HA  GLY A 311      28.569 -17.654  19.124  1.00  0.80           H  
ATOM   4681  N   ALA A 312      26.223 -17.808  20.809  1.00  0.75           N  
ATOM   4682  CA  ALA A 312      25.373 -17.044  21.725  1.00  0.75           C  
ATOM   4683  C   ALA A 312      26.279 -15.934  22.297  1.00  0.75           C  
ATOM   4684  O   ALA A 312      27.485 -16.143  22.383  1.00  0.75           O  
ATOM   4685  CB  ALA A 312      24.767 -17.909  22.817  1.00  0.75           C  
ATOM   4686  H   ALA A 312      26.588 -18.726  21.082  1.00  0.75           H  
ATOM   4687  HA  ALA A 312      24.563 -16.609  21.146  1.00  0.75           H  
ATOM   4688 1HB  ALA A 312      24.151 -17.321  23.468  1.00  0.75           H  
ATOM   4689 2HB  ALA A 312      24.166 -18.676  22.362  1.00  0.75           H  
ATOM   4690 3HB  ALA A 312      25.565 -18.373  23.395  1.00  0.75           H  
ATOM   4691  N   PRO A 313      25.757 -14.768  22.713  1.00  0.72           N  
ATOM   4692  CA  PRO A 313      26.492 -13.647  23.312  1.00  0.72           C  
ATOM   4693  C   PRO A 313      27.459 -13.922  24.481  1.00  0.72           C  
ATOM   4694  O   PRO A 313      28.423 -13.178  24.661  1.00  0.72           O  
ATOM   4695  CB  PRO A 313      25.344 -12.775  23.807  1.00  0.72           C  
ATOM   4696  CG  PRO A 313      24.219 -13.038  22.860  1.00  0.72           C  
ATOM   4697  CD  PRO A 313      24.315 -14.496  22.534  1.00  0.72           C  
ATOM   4698  HA  PRO A 313      27.033 -13.131  22.504  1.00  0.72           H  
ATOM   4699 1HB  PRO A 313      25.103 -13.044  24.828  1.00  0.72           H  
ATOM   4700 2HB  PRO A 313      25.652 -11.728  23.824  1.00  0.72           H  
ATOM   4701 1HG  PRO A 313      23.264 -12.780  23.326  1.00  0.72           H  
ATOM   4702 2HG  PRO A 313      24.314 -12.402  21.969  1.00  0.72           H  
ATOM   4703 1HD  PRO A 313      23.691 -15.090  23.197  1.00  0.72           H  
ATOM   4704 2HD  PRO A 313      24.029 -14.595  21.487  1.00  0.72           H  
ATOM   4705  N   GLY A 314      27.186 -14.934  25.303  1.00  0.71           N  
ATOM   4706  CA  GLY A 314      28.038 -15.218  26.470  1.00  0.71           C  
ATOM   4707  C   GLY A 314      28.774 -16.552  26.391  1.00  0.71           C  
ATOM   4708  O   GLY A 314      29.034 -17.079  25.311  1.00  0.71           O  
ATOM   4709  H   GLY A 314      26.402 -15.528  25.110  1.00  0.71           H  
ATOM   4710 1HA  GLY A 314      28.769 -14.420  26.585  1.00  0.71           H  
ATOM   4711 2HA  GLY A 314      27.431 -15.205  27.374  1.00  0.71           H  
ATOM   4712  N   ALA A 315      29.126 -17.099  27.555  1.00  0.72           N  
ATOM   4713  CA  ALA A 315      29.832 -18.383  27.587  1.00  0.72           C  
ATOM   4714  C   ALA A 315      28.834 -19.470  27.159  1.00  0.72           C  
ATOM   4715  O   ALA A 315      27.638 -19.322  27.433  1.00  0.72           O  
ATOM   4716  CB  ALA A 315      30.414 -18.652  28.970  1.00  0.72           C  
ATOM   4717  H   ALA A 315      28.869 -16.624  28.427  1.00  0.72           H  
ATOM   4718  HA  ALA A 315      30.644 -18.339  26.866  1.00  0.72           H  
ATOM   4719 1HB  ALA A 315      30.943 -19.591  28.995  1.00  0.72           H  
ATOM   4720 2HB  ALA A 315      31.106 -17.849  29.228  1.00  0.72           H  
ATOM   4721 3HB  ALA A 315      29.644 -18.688  29.685  1.00  0.72           H  
ATOM   4722  N   PRO A 316      29.264 -20.598  26.555  1.00  0.74           N  
ATOM   4723  CA  PRO A 316      28.404 -21.685  26.092  1.00  0.74           C  
ATOM   4724  C   PRO A 316      27.881 -22.587  27.205  1.00  0.74           C  
ATOM   4725  O   PRO A 316      28.197 -23.775  27.283  1.00  0.74           O  
ATOM   4726  CB  PRO A 316      29.325 -22.439  25.140  1.00  0.74           C  
ATOM   4727  CG  PRO A 316      30.707 -22.238  25.728  1.00  0.74           C  
ATOM   4728  CD  PRO A 316      30.695 -20.807  26.263  1.00  0.74           C  
ATOM   4729  HA  PRO A 316      27.579 -21.233  25.550  1.00  0.74           H  
ATOM   4730 1HB  PRO A 316      29.028 -23.496  25.095  1.00  0.74           H  
ATOM   4731 2HB  PRO A 316      29.221 -22.032  24.121  1.00  0.74           H  
ATOM   4732 1HG  PRO A 316      30.889 -22.982  26.519  1.00  0.74           H  
ATOM   4733 2HG  PRO A 316      31.475 -22.400  24.956  1.00  0.74           H  
ATOM   4734 1HD  PRO A 316      31.307 -20.758  27.159  1.00  0.74           H  
ATOM   4735 2HD  PRO A 316      31.035 -20.112  25.480  1.00  0.74           H  
ATOM   4736  N   THR A 317      27.081 -21.980  28.058  1.00  0.76           N  
ATOM   4737  CA  THR A 317      26.474 -22.572  29.240  1.00  0.76           C  
ATOM   4738  C   THR A 317      25.377 -21.702  29.826  1.00  0.76           C  
ATOM   4739  O   THR A 317      25.425 -20.475  29.758  1.00  0.76           O  
ATOM   4740  CB  THR A 317      27.516 -22.860  30.331  1.00  0.76           C  
ATOM   4741  OG1 THR A 317      26.829 -23.297  31.535  1.00  0.76           O  
ATOM   4742  CG2 THR A 317      28.355 -21.649  30.602  1.00  0.76           C  
ATOM   4743  H   THR A 317      26.901 -20.998  27.869  1.00  0.76           H  
ATOM   4744  HA  THR A 317      26.024 -23.520  28.947  1.00  0.76           H  
ATOM   4745  HB  THR A 317      28.173 -23.664  29.998  1.00  0.76           H  
ATOM   4746  HG1 THR A 317      26.682 -24.249  31.484  1.00  0.76           H  
ATOM   4747 1HG2 THR A 317      29.086 -21.874  31.375  1.00  0.76           H  
ATOM   4748 2HG2 THR A 317      28.870 -21.347  29.695  1.00  0.76           H  
ATOM   4749 3HG2 THR A 317      27.734 -20.877  30.923  1.00  0.76           H  
ATOM   4750  N   ALA A 318      24.414 -22.336  30.489  1.00  0.77           N  
ATOM   4751  CA  ALA A 318      23.341 -21.611  31.174  1.00  0.77           C  
ATOM   4752  C   ALA A 318      23.908 -20.678  32.257  1.00  0.77           C  
ATOM   4753  O   ALA A 318      23.276 -19.699  32.642  1.00  0.77           O  
ATOM   4754  CB  ALA A 318      22.324 -22.591  31.743  1.00  0.77           C  
ATOM   4755  H   ALA A 318      24.426 -23.344  30.521  1.00  0.77           H  
ATOM   4756  HA  ALA A 318      22.841 -20.980  30.452  1.00  0.77           H  
ATOM   4757 1HB  ALA A 318      21.515 -22.034  32.217  1.00  0.77           H  
ATOM   4758 2HB  ALA A 318      21.917 -23.201  30.934  1.00  0.77           H  
ATOM   4759 3HB  ALA A 318      22.805 -23.232  32.478  1.00  0.77           H  
ATOM   4760  N   GLY A 319      25.108 -20.971  32.757  1.00  0.75           N  
ATOM   4761  CA  GLY A 319      25.726 -20.119  33.772  1.00  0.75           C  
ATOM   4762  C   GLY A 319      26.600 -19.021  33.137  1.00  0.75           C  
ATOM   4763  O   GLY A 319      27.352 -18.338  33.828  1.00  0.75           O  
ATOM   4764  H   GLY A 319      25.620 -21.787  32.409  1.00  0.75           H  
ATOM   4765 1HA  GLY A 319      24.950 -19.662  34.387  1.00  0.75           H  
ATOM   4766 2HA  GLY A 319      26.336 -20.734  34.432  1.00  0.75           H  
ATOM   4767  N   GLY A 320      26.510 -18.877  31.814  1.00  0.73           N  
ATOM   4768  CA  GLY A 320      27.357 -17.993  31.012  1.00  0.73           C  
ATOM   4769  C   GLY A 320      26.943 -16.536  30.842  1.00  0.73           C  
ATOM   4770  O   GLY A 320      27.601 -15.806  30.088  1.00  0.73           O  
ATOM   4771  H   GLY A 320      25.854 -19.460  31.303  1.00  0.73           H  
ATOM   4772 1HA  GLY A 320      28.360 -18.016  31.436  1.00  0.73           H  
ATOM   4773 2HA  GLY A 320      27.429 -18.437  30.020  1.00  0.73           H  
ATOM   4774  N   ALA A 321      25.837 -16.135  31.467  1.00  0.70           N  
ATOM   4775  CA  ALA A 321      25.329 -14.762  31.396  1.00  0.70           C  
ATOM   4776  C   ALA A 321      25.909 -13.969  32.555  1.00  0.70           C  
ATOM   4777  O   ALA A 321      26.321 -14.548  33.559  1.00  0.70           O  
ATOM   4778  CB  ALA A 321      23.805 -14.726  31.428  1.00  0.70           C  
ATOM   4779  H   ALA A 321      25.350 -16.808  32.045  1.00  0.70           H  
ATOM   4780  HA  ALA A 321      25.676 -14.308  30.468  1.00  0.70           H  
ATOM   4781 1HB  ALA A 321      23.456 -13.694  31.364  1.00  0.70           H  
ATOM   4782 2HB  ALA A 321      23.438 -15.288  30.586  1.00  0.70           H  
ATOM   4783 3HB  ALA A 321      23.439 -15.171  32.351  1.00  0.70           H  
ATOM   4784  N   ASP A 322      25.912 -12.647  32.442  1.00  0.68           N  
ATOM   4785  CA  ASP A 322      26.363 -11.806  33.539  1.00  0.68           C  
ATOM   4786  C   ASP A 322      25.172 -11.511  34.447  1.00  0.68           C  
ATOM   4787  O   ASP A 322      25.302 -11.387  35.667  1.00  0.68           O  
ATOM   4788  CB  ASP A 322      26.917 -10.492  32.988  1.00  0.68           C  
ATOM   4789  CG  ASP A 322      28.158 -10.662  32.101  1.00  0.68           C  
ATOM   4790  OD1 ASP A 322      29.129 -11.214  32.560  1.00  0.68           O  
ATOM   4791  OD2 ASP A 322      28.116 -10.228  30.953  1.00  0.68           O  
ATOM   4792  H   ASP A 322      25.557 -12.202  31.603  1.00  0.68           H  
ATOM   4793  HA  ASP A 322      27.130 -12.329  34.110  1.00  0.68           H  
ATOM   4794 1HB  ASP A 322      26.135 -10.013  32.400  1.00  0.68           H  
ATOM   4795 2HB  ASP A 322      27.158  -9.826  33.814  1.00  0.68           H  
ATOM   4796  N   VAL A 323      24.006 -11.409  33.818  1.00  0.68           N  
ATOM   4797  CA  VAL A 323      22.751 -11.108  34.491  1.00  0.68           C  
ATOM   4798  C   VAL A 323      21.705 -12.160  34.149  1.00  0.68           C  
ATOM   4799  O   VAL A 323      21.540 -12.510  32.981  1.00  0.68           O  
ATOM   4800  CB  VAL A 323      22.242  -9.733  34.056  1.00  0.68           C  
ATOM   4801  CG1 VAL A 323      20.909  -9.397  34.712  1.00  0.68           C  
ATOM   4802  CG2 VAL A 323      23.289  -8.670  34.354  1.00  0.68           C  
ATOM   4803  H   VAL A 323      24.007 -11.510  32.804  1.00  0.68           H  
ATOM   4804  HA  VAL A 323      22.917 -11.107  35.569  1.00  0.68           H  
ATOM   4805  HB  VAL A 323      22.063  -9.780  33.020  1.00  0.68           H  
ATOM   4806 1HG1 VAL A 323      20.559  -8.429  34.351  1.00  0.68           H  
ATOM   4807 2HG1 VAL A 323      20.174 -10.159  34.457  1.00  0.68           H  
ATOM   4808 3HG1 VAL A 323      21.032  -9.357  35.792  1.00  0.68           H  
ATOM   4809 1HG2 VAL A 323      22.932  -7.716  34.009  1.00  0.68           H  
ATOM   4810 2HG2 VAL A 323      23.471  -8.628  35.428  1.00  0.68           H  
ATOM   4811 3HG2 VAL A 323      24.215  -8.907  33.838  1.00  0.68           H  
ATOM   4812  N   ASN A 324      21.008 -12.664  35.163  1.00  0.69           N  
ATOM   4813  CA  ASN A 324      19.962 -13.666  34.960  1.00  0.69           C  
ATOM   4814  C   ASN A 324      18.624 -13.193  35.528  1.00  0.69           C  
ATOM   4815  O   ASN A 324      18.489 -12.960  36.733  1.00  0.69           O  
ATOM   4816  CB  ASN A 324      20.357 -14.998  35.570  1.00  0.69           C  
ATOM   4817  CG  ASN A 324      21.511 -15.682  34.884  1.00  0.69           C  
ATOM   4818  OD1 ASN A 324      21.311 -16.350  33.872  1.00  0.69           O  
ATOM   4819  ND2 ASN A 324      22.700 -15.534  35.418  1.00  0.69           N  
ATOM   4820  H   ASN A 324      21.201 -12.339  36.099  1.00  0.69           H  
ATOM   4821  HA  ASN A 324      19.821 -13.811  33.890  1.00  0.69           H  
ATOM   4822 1HB  ASN A 324      20.611 -14.851  36.619  1.00  0.69           H  
ATOM   4823 2HB  ASN A 324      19.494 -15.665  35.537  1.00  0.69           H  
ATOM   4824 1HD2 ASN A 324      23.495 -15.983  35.003  1.00  0.69           H  
ATOM   4825 2HD2 ASN A 324      22.814 -14.985  36.246  1.00  0.69           H  
ATOM   4826  N   ILE A 325      17.655 -13.029  34.637  1.00  0.72           N  
ATOM   4827  CA  ILE A 325      16.320 -12.546  34.972  1.00  0.72           C  
ATOM   4828  C   ILE A 325      15.296 -13.684  34.881  1.00  0.72           C  
ATOM   4829  O   ILE A 325      15.255 -14.394  33.874  1.00  0.72           O  
ATOM   4830  CB  ILE A 325      15.893 -11.458  33.978  1.00  0.72           C  
ATOM   4831  CG1 ILE A 325      16.916 -10.308  33.905  1.00  0.72           C  
ATOM   4832  CG2 ILE A 325      14.509 -10.942  34.318  1.00  0.72           C  
ATOM   4833  CD1 ILE A 325      17.118  -9.576  35.194  1.00  0.72           C  
ATOM   4834  H   ILE A 325      17.865 -13.246  33.661  1.00  0.72           H  
ATOM   4835  HA  ILE A 325      16.325 -12.149  35.986  1.00  0.72           H  
ATOM   4836  HB  ILE A 325      15.860 -11.904  33.021  1.00  0.72           H  
ATOM   4837 1HG1 ILE A 325      17.875 -10.719  33.581  1.00  0.72           H  
ATOM   4838 2HG1 ILE A 325      16.583  -9.595  33.153  1.00  0.72           H  
ATOM   4839 1HG2 ILE A 325      14.205 -10.217  33.586  1.00  0.72           H  
ATOM   4840 2HG2 ILE A 325      13.807 -11.766  34.317  1.00  0.72           H  
ATOM   4841 3HG2 ILE A 325      14.523 -10.483  35.300  1.00  0.72           H  
ATOM   4842 1HD1 ILE A 325      17.851  -8.781  35.053  1.00  0.72           H  
ATOM   4843 2HD1 ILE A 325      16.176  -9.145  35.512  1.00  0.72           H  
ATOM   4844 3HD1 ILE A 325      17.476 -10.269  35.957  1.00  0.72           H  
ATOM   4845  N   ASN A 326      14.476 -13.873  35.917  1.00  0.76           N  
ATOM   4846  CA  ASN A 326      13.456 -14.929  35.865  1.00  0.76           C  
ATOM   4847  C   ASN A 326      12.044 -14.323  35.897  1.00  0.76           C  
ATOM   4848  O   ASN A 326      11.510 -13.942  36.942  1.00  0.76           O  
ATOM   4849  CB  ASN A 326      13.679 -15.940  36.981  1.00  0.76           C  
ATOM   4850  CG  ASN A 326      12.739 -17.144  36.929  1.00  0.76           C  
ATOM   4851  OD1 ASN A 326      11.601 -17.079  36.451  1.00  0.76           O  
ATOM   4852  ND2 ASN A 326      13.221 -18.258  37.432  1.00  0.76           N  
ATOM   4853  H   ASN A 326      14.552 -13.280  36.732  1.00  0.76           H  
ATOM   4854  HA  ASN A 326      13.544 -15.458  34.915  1.00  0.76           H  
ATOM   4855 1HB  ASN A 326      14.706 -16.301  36.931  1.00  0.76           H  
ATOM   4856 2HB  ASN A 326      13.555 -15.445  37.944  1.00  0.76           H  
ATOM   4857 1HD2 ASN A 326      12.664 -19.089  37.437  1.00  0.76           H  
ATOM   4858 2HD2 ASN A 326      14.146 -18.274  37.813  1.00  0.76           H  
ATOM   4859  N   LEU A 327      11.441 -14.216  34.725  1.00  0.82           N  
ATOM   4860  CA  LEU A 327      10.164 -13.536  34.578  1.00  0.82           C  
ATOM   4861  C   LEU A 327       8.973 -14.428  34.776  1.00  0.82           C  
ATOM   4862  O   LEU A 327       8.287 -14.780  33.821  1.00  0.82           O  
ATOM   4863  CB  LEU A 327      10.039 -12.896  33.214  1.00  0.82           C  
ATOM   4864  CG  LEU A 327      11.019 -11.820  32.875  1.00  0.82           C  
ATOM   4865  CD1 LEU A 327      10.681 -11.294  31.499  1.00  0.82           C  
ATOM   4866  CD2 LEU A 327      10.960 -10.730  33.940  1.00  0.82           C  
ATOM   4867  H   LEU A 327      11.882 -14.636  33.908  1.00  0.82           H  
ATOM   4868  HA  LEU A 327      10.115 -12.748  35.329  1.00  0.82           H  
ATOM   4869 1HB  LEU A 327      10.199 -13.681  32.511  1.00  0.82           H  
ATOM   4870 2HB  LEU A 327       9.056 -12.532  33.069  1.00  0.82           H  
ATOM   4871  HG  LEU A 327      12.016 -12.234  32.841  1.00  0.82           H  
ATOM   4872 1HD1 LEU A 327      11.372 -10.530  31.219  1.00  0.82           H  
ATOM   4873 2HD1 LEU A 327      10.732 -12.099  30.776  1.00  0.82           H  
ATOM   4874 3HD1 LEU A 327       9.674 -10.882  31.513  1.00  0.82           H  
ATOM   4875 1HD2 LEU A 327      11.662  -9.941  33.710  1.00  0.82           H  
ATOM   4876 2HD2 LEU A 327       9.969 -10.318  33.985  1.00  0.82           H  
ATOM   4877 3HD2 LEU A 327      11.209 -11.160  34.909  1.00  0.82           H  
ATOM   4878  N   ALA A 328       8.716 -14.790  36.016  1.00  0.91           N  
ATOM   4879  CA  ALA A 328       7.616 -15.707  36.280  1.00  0.91           C  
ATOM   4880  C   ALA A 328       6.337 -15.182  35.648  1.00  0.91           C  
ATOM   4881  O   ALA A 328       6.007 -14.013  35.814  1.00  0.91           O  
ATOM   4882  CB  ALA A 328       7.413 -15.877  37.775  1.00  0.91           C  
ATOM   4883  H   ALA A 328       9.354 -14.459  36.744  1.00  0.91           H  
ATOM   4884  HA  ALA A 328       7.856 -16.661  35.838  1.00  0.91           H  
ATOM   4885 1HB  ALA A 328       6.594 -16.577  37.949  1.00  0.91           H  
ATOM   4886 2HB  ALA A 328       8.329 -16.266  38.221  1.00  0.91           H  
ATOM   4887 3HB  ALA A 328       7.171 -14.918  38.223  1.00  0.91           H  
ATOM   4888  N   LEU A 329       5.592 -16.034  34.948  1.00  1.03           N  
ATOM   4889  CA  LEU A 329       4.344 -15.576  34.347  1.00  1.03           C  
ATOM   4890  C   LEU A 329       3.187 -16.181  35.127  1.00  1.03           C  
ATOM   4891  O   LEU A 329       3.285 -17.319  35.596  1.00  1.03           O  
ATOM   4892  CB  LEU A 329       4.218 -15.987  32.868  1.00  1.03           C  
ATOM   4893  CG  LEU A 329       5.332 -15.587  31.896  1.00  1.03           C  
ATOM   4894  CD1 LEU A 329       4.919 -16.048  30.524  1.00  1.03           C  
ATOM   4895  CD2 LEU A 329       5.585 -14.144  31.923  1.00  1.03           C  
ATOM   4896  H   LEU A 329       5.889 -16.987  34.822  1.00  1.03           H  
ATOM   4897  HA  LEU A 329       4.281 -14.490  34.418  1.00  1.03           H  
ATOM   4898 1HB  LEU A 329       4.169 -17.064  32.821  1.00  1.03           H  
ATOM   4899 2HB  LEU A 329       3.282 -15.592  32.478  1.00  1.03           H  
ATOM   4900  HG  LEU A 329       6.249 -16.107  32.171  1.00  1.03           H  
ATOM   4901 1HD1 LEU A 329       5.671 -15.809  29.809  1.00  1.03           H  
ATOM   4902 2HD1 LEU A 329       4.771 -17.085  30.521  1.00  1.03           H  
ATOM   4903 3HD1 LEU A 329       3.993 -15.565  30.251  1.00  1.03           H  
ATOM   4904 1HD2 LEU A 329       6.381 -13.890  31.228  1.00  1.03           H  
ATOM   4905 2HD2 LEU A 329       4.705 -13.639  31.644  1.00  1.03           H  
ATOM   4906 3HD2 LEU A 329       5.878 -13.863  32.928  1.00  1.03           H  
ATOM   4907  N   ALA A 330       2.087 -15.448  35.254  1.00  1.18           N  
ATOM   4908  CA  ALA A 330       0.922 -16.003  35.946  1.00  1.18           C  
ATOM   4909  C   ALA A 330      -0.387 -15.327  35.555  1.00  1.18           C  
ATOM   4910  O   ALA A 330      -0.408 -14.199  35.056  1.00  1.18           O  
ATOM   4911  CB  ALA A 330       1.114 -15.894  37.448  1.00  1.18           C  
ATOM   4912  H   ALA A 330       2.087 -14.489  34.902  1.00  1.18           H  
ATOM   4913  HA  ALA A 330       0.843 -17.057  35.673  1.00  1.18           H  
ATOM   4914 1HB  ALA A 330       0.261 -16.342  37.957  1.00  1.18           H  
ATOM   4915 2HB  ALA A 330       2.025 -16.415  37.742  1.00  1.18           H  
ATOM   4916 3HB  ALA A 330       1.192 -14.848  37.728  1.00  1.18           H  
ATOM   4917  N   PHE A 331      -1.493 -16.017  35.826  1.00  1.37           N  
ATOM   4918  CA  PHE A 331      -2.833 -15.481  35.588  1.00  1.37           C  
ATOM   4919  C   PHE A 331      -3.741 -15.582  36.804  1.00  1.37           C  
ATOM   4920  O   PHE A 331      -3.772 -16.609  37.488  1.00  1.37           O  
ATOM   4921  CB  PHE A 331      -3.481 -16.183  34.413  1.00  1.37           C  
ATOM   4922  CG  PHE A 331      -4.915 -15.806  34.192  1.00  1.37           C  
ATOM   4923  CD1 PHE A 331      -5.251 -14.634  33.578  1.00  1.37           C  
ATOM   4924  CD2 PHE A 331      -5.932 -16.659  34.577  1.00  1.37           C  
ATOM   4925  CE1 PHE A 331      -6.553 -14.295  33.346  1.00  1.37           C  
ATOM   4926  CE2 PHE A 331      -7.245 -16.332  34.346  1.00  1.37           C  
ATOM   4927  CZ  PHE A 331      -7.556 -15.144  33.728  1.00  1.37           C  
ATOM   4928  H   PHE A 331      -1.407 -16.947  36.217  1.00  1.37           H  
ATOM   4929  HA  PHE A 331      -2.740 -14.424  35.337  1.00  1.37           H  
ATOM   4930 1HB  PHE A 331      -2.927 -15.968  33.513  1.00  1.37           H  
ATOM   4931 2HB  PHE A 331      -3.437 -17.252  34.576  1.00  1.37           H  
ATOM   4932  HD1 PHE A 331      -4.465 -13.962  33.282  1.00  1.37           H  
ATOM   4933  HD2 PHE A 331      -5.680 -17.601  35.063  1.00  1.37           H  
ATOM   4934  HE1 PHE A 331      -6.783 -13.349  32.857  1.00  1.37           H  
ATOM   4935  HE2 PHE A 331      -8.038 -17.013  34.651  1.00  1.37           H  
ATOM   4936  HZ  PHE A 331      -8.596 -14.880  33.543  1.00  1.37           H  
ATOM   4937  N   SER A 332      -4.466 -14.493  37.067  1.00  1.55           N  
ATOM   4938  CA  SER A 332      -5.408 -14.420  38.169  1.00  1.55           C  
ATOM   4939  C   SER A 332      -6.854 -14.331  37.681  1.00  1.55           C  
ATOM   4940  O   SER A 332      -7.334 -13.278  37.218  1.00  1.55           O  
ATOM   4941  CB  SER A 332      -5.079 -13.235  39.050  1.00  1.55           C  
ATOM   4942  OG  SER A 332      -6.024 -13.105  40.079  1.00  1.55           O  
ATOM   4943  H   SER A 332      -4.371 -13.690  36.447  1.00  1.55           H  
ATOM   4944  HA  SER A 332      -5.307 -15.328  38.765  1.00  1.55           H  
ATOM   4945 1HB  SER A 332      -4.086 -13.371  39.479  1.00  1.55           H  
ATOM   4946 2HB  SER A 332      -5.058 -12.324  38.449  1.00  1.55           H  
ATOM   4947  HG  SER A 332      -5.635 -12.506  40.727  1.00  1.55           H  
ATOM   4948  N   GLY A 333      -7.584 -15.430  37.877  1.00  1.67           N  
ATOM   4949  CA  GLY A 333      -8.954 -15.569  37.392  1.00  1.67           C  
ATOM   4950  C   GLY A 333      -9.964 -14.801  38.226  1.00  1.67           C  
ATOM   4951  O   GLY A 333     -11.136 -14.717  37.866  1.00  1.67           O  
ATOM   4952  H   GLY A 333      -7.139 -16.226  38.315  1.00  1.67           H  
ATOM   4953 1HA  GLY A 333      -9.007 -15.222  36.362  1.00  1.67           H  
ATOM   4954 2HA  GLY A 333      -9.223 -16.624  37.380  1.00  1.67           H  
ATOM   4955  N   THR A 334      -9.504 -14.210  39.322  1.00  1.69           N  
ATOM   4956  CA  THR A 334     -10.376 -13.426  40.175  1.00  1.69           C  
ATOM   4957  C   THR A 334     -10.399 -11.971  39.709  1.00  1.69           C  
ATOM   4958  O   THR A 334     -11.227 -11.182  40.167  1.00  1.69           O  
ATOM   4959  CB  THR A 334      -9.943 -13.515  41.649  1.00  1.69           C  
ATOM   4960  OG1 THR A 334      -8.626 -12.981  41.801  1.00  1.69           O  
ATOM   4961  CG2 THR A 334      -9.948 -14.963  42.103  1.00  1.69           C  
ATOM   4962  H   THR A 334      -8.530 -14.312  39.568  1.00  1.69           H  
ATOM   4963  HA  THR A 334     -11.390 -13.820  40.096  1.00  1.69           H  
ATOM   4964  HB  THR A 334     -10.633 -12.936  42.261  1.00  1.69           H  
ATOM   4965  HG1 THR A 334      -8.551 -12.169  41.280  1.00  1.69           H  
ATOM   4966 1HG2 THR A 334      -9.643 -15.018  43.148  1.00  1.69           H  
ATOM   4967 2HG2 THR A 334     -10.952 -15.373  41.994  1.00  1.69           H  
ATOM   4968 3HG2 THR A 334      -9.253 -15.536  41.490  1.00  1.69           H  
ATOM   4969  N   SER A 335      -9.474 -11.613  38.807  1.00  1.60           N  
ATOM   4970  CA  SER A 335      -9.416 -10.257  38.277  1.00  1.60           C  
ATOM   4971  C   SER A 335      -9.405 -10.238  36.744  1.00  1.60           C  
ATOM   4972  O   SER A 335      -9.690  -9.208  36.133  1.00  1.60           O  
ATOM   4973  CB  SER A 335      -8.202  -9.530  38.819  1.00  1.60           C  
ATOM   4974  OG  SER A 335      -8.279  -9.399  40.215  1.00  1.60           O  
ATOM   4975  H   SER A 335      -8.810 -12.299  38.456  1.00  1.60           H  
ATOM   4976  HA  SER A 335     -10.306  -9.721  38.607  1.00  1.60           H  
ATOM   4977 1HB  SER A 335      -7.298 -10.079  38.547  1.00  1.60           H  
ATOM   4978 2HB  SER A 335      -8.139  -8.546  38.364  1.00  1.60           H  
ATOM   4979  HG  SER A 335      -9.124  -8.968  40.394  1.00  1.60           H  
ATOM   4980  N   GLY A 336      -9.078 -11.381  36.120  1.00  1.43           N  
ATOM   4981  CA  GLY A 336      -8.955 -11.450  34.664  1.00  1.43           C  
ATOM   4982  C   GLY A 336      -7.644 -10.820  34.203  1.00  1.43           C  
ATOM   4983  O   GLY A 336      -7.549 -10.292  33.091  1.00  1.43           O  
ATOM   4984  H   GLY A 336      -8.841 -12.209  36.656  1.00  1.43           H  
ATOM   4985 1HA  GLY A 336      -8.996 -12.492  34.352  1.00  1.43           H  
ATOM   4986 2HA  GLY A 336      -9.796 -10.937  34.201  1.00  1.43           H  
ATOM   4987  N   LYS A 337      -6.654 -10.838  35.094  1.00  1.24           N  
ATOM   4988  CA  LYS A 337      -5.362 -10.210  34.827  1.00  1.24           C  
ATOM   4989  C   LYS A 337      -4.202 -11.168  34.683  1.00  1.24           C  
ATOM   4990  O   LYS A 337      -4.170 -12.263  35.251  1.00  1.24           O  
ATOM   4991  CB  LYS A 337      -5.024  -9.196  35.920  1.00  1.24           C  
ATOM   4992  CG  LYS A 337      -6.030  -8.059  36.068  1.00  1.24           C  
ATOM   4993  CD  LYS A 337      -6.012  -7.158  34.848  1.00  1.24           C  
ATOM   4994  CE  LYS A 337      -6.934  -5.964  35.011  1.00  1.24           C  
ATOM   4995  NZ  LYS A 337      -6.887  -5.064  33.819  1.00  1.24           N  
ATOM   4996  H   LYS A 337      -6.810 -11.345  35.965  1.00  1.24           H  
ATOM   4997  HA  LYS A 337      -5.441  -9.663  33.889  1.00  1.24           H  
ATOM   4998 1HB  LYS A 337      -4.949  -9.705  36.879  1.00  1.24           H  
ATOM   4999 2HB  LYS A 337      -4.044  -8.750  35.705  1.00  1.24           H  
ATOM   5000 1HG  LYS A 337      -7.028  -8.469  36.173  1.00  1.24           H  
ATOM   5001 2HG  LYS A 337      -5.797  -7.472  36.953  1.00  1.24           H  
ATOM   5002 1HD  LYS A 337      -4.993  -6.795  34.689  1.00  1.24           H  
ATOM   5003 2HD  LYS A 337      -6.312  -7.729  33.966  1.00  1.24           H  
ATOM   5004 1HE  LYS A 337      -7.956  -6.321  35.147  1.00  1.24           H  
ATOM   5005 2HE  LYS A 337      -6.636  -5.399  35.894  1.00  1.24           H  
ATOM   5006 1HZ  LYS A 337      -7.507  -4.280  33.953  1.00  1.24           H  
ATOM   5007 2HZ  LYS A 337      -5.935  -4.726  33.702  1.00  1.24           H  
ATOM   5008 3HZ  LYS A 337      -7.167  -5.578  32.995  1.00  1.24           H  
ATOM   5009  N   PHE A 338      -3.212 -10.713  33.947  1.00  1.08           N  
ATOM   5010  CA  PHE A 338      -1.979 -11.441  33.776  1.00  1.08           C  
ATOM   5011  C   PHE A 338      -0.841 -10.662  34.401  1.00  1.08           C  
ATOM   5012  O   PHE A 338      -0.837  -9.433  34.386  1.00  1.08           O  
ATOM   5013  CB  PHE A 338      -1.698 -11.687  32.310  1.00  1.08           C  
ATOM   5014  CG  PHE A 338      -2.595 -12.665  31.608  1.00  1.08           C  
ATOM   5015  CD1 PHE A 338      -3.792 -12.268  31.073  1.00  1.08           C  
ATOM   5016  CD2 PHE A 338      -2.221 -13.993  31.468  1.00  1.08           C  
ATOM   5017  CE1 PHE A 338      -4.618 -13.152  30.413  1.00  1.08           C  
ATOM   5018  CE2 PHE A 338      -3.046 -14.890  30.807  1.00  1.08           C  
ATOM   5019  CZ  PHE A 338      -4.242 -14.468  30.281  1.00  1.08           C  
ATOM   5020  H   PHE A 338      -3.308  -9.794  33.516  1.00  1.08           H  
ATOM   5021  HA  PHE A 338      -2.055 -12.399  34.284  1.00  1.08           H  
ATOM   5022 1HB  PHE A 338      -1.768 -10.734  31.787  1.00  1.08           H  
ATOM   5023 2HB  PHE A 338      -0.718 -12.026  32.224  1.00  1.08           H  
ATOM   5024  HD1 PHE A 338      -4.081 -11.256  31.182  1.00  1.08           H  
ATOM   5025  HD2 PHE A 338      -1.266 -14.323  31.890  1.00  1.08           H  
ATOM   5026  HE1 PHE A 338      -5.567 -12.808  29.996  1.00  1.08           H  
ATOM   5027  HE2 PHE A 338      -2.761 -15.921  30.699  1.00  1.08           H  
ATOM   5028  HZ  PHE A 338      -4.889 -15.177  29.762  1.00  1.08           H  
ATOM   5029  N   THR A 339       0.113 -11.380  34.968  1.00  0.97           N  
ATOM   5030  CA  THR A 339       1.250 -10.734  35.593  1.00  0.97           C  
ATOM   5031  C   THR A 339       2.586 -11.307  35.177  1.00  0.97           C  
ATOM   5032  O   THR A 339       2.685 -12.471  34.758  1.00  0.97           O  
ATOM   5033  CB  THR A 339       1.149 -10.848  37.126  1.00  0.97           C  
ATOM   5034  OG1 THR A 339       1.171 -12.227  37.492  1.00  0.97           O  
ATOM   5035  CG2 THR A 339      -0.117 -10.213  37.659  1.00  0.97           C  
ATOM   5036  H   THR A 339       0.036 -12.395  34.970  1.00  0.97           H  
ATOM   5037  HA  THR A 339       1.241  -9.681  35.312  1.00  0.97           H  
ATOM   5038  HB  THR A 339       2.004 -10.355  37.567  1.00  0.97           H  
ATOM   5039  HG1 THR A 339       0.445 -12.667  37.029  1.00  0.97           H  
ATOM   5040 1HG2 THR A 339      -0.139 -10.308  38.743  1.00  0.97           H  
ATOM   5041 2HG2 THR A 339      -0.127  -9.171  37.386  1.00  0.97           H  
ATOM   5042 3HG2 THR A 339      -0.990 -10.705  37.238  1.00  0.97           H  
ATOM   5043  N   ILE A 340       3.625 -10.485  35.354  1.00  0.90           N  
ATOM   5044  CA  ILE A 340       4.995 -10.936  35.175  1.00  0.90           C  
ATOM   5045  C   ILE A 340       5.791 -10.583  36.422  1.00  0.90           C  
ATOM   5046  O   ILE A 340       5.787  -9.435  36.853  1.00  0.90           O  
ATOM   5047  CB  ILE A 340       5.687 -10.368  33.935  1.00  0.90           C  
ATOM   5048  CG1 ILE A 340       4.928 -10.718  32.727  1.00  0.90           C  
ATOM   5049  CG2 ILE A 340       7.056 -10.952  33.860  1.00  0.90           C  
ATOM   5050  CD1 ILE A 340       5.515 -10.235  31.424  1.00  0.90           C  
ATOM   5051  H   ILE A 340       3.434  -9.534  35.678  1.00  0.90           H  
ATOM   5052  HA  ILE A 340       4.990 -12.014  35.065  1.00  0.90           H  
ATOM   5053  HB  ILE A 340       5.723  -9.292  33.993  1.00  0.90           H  
ATOM   5054 1HG1 ILE A 340       4.801 -11.755  32.715  1.00  0.90           H  
ATOM   5055 2HG1 ILE A 340       3.956 -10.254  32.819  1.00  0.90           H  
ATOM   5056 1HG2 ILE A 340       7.560 -10.589  32.978  1.00  0.90           H  
ATOM   5057 2HG2 ILE A 340       7.625 -10.680  34.739  1.00  0.90           H  
ATOM   5058 3HG2 ILE A 340       6.967 -12.032  33.809  1.00  0.90           H  
ATOM   5059 1HD1 ILE A 340       4.862 -10.521  30.606  1.00  0.90           H  
ATOM   5060 2HD1 ILE A 340       5.606  -9.180  31.448  1.00  0.90           H  
ATOM   5061 3HD1 ILE A 340       6.499 -10.681  31.278  1.00  0.90           H  
ATOM   5062  N   ASN A 341       6.434 -11.577  37.023  1.00  0.86           N  
ATOM   5063  CA  ASN A 341       7.212 -11.424  38.248  1.00  0.86           C  
ATOM   5064  C   ASN A 341       6.325 -10.876  39.370  1.00  0.86           C  
ATOM   5065  O   ASN A 341       6.782 -10.156  40.254  1.00  0.86           O  
ATOM   5066  CB  ASN A 341       8.414 -10.521  38.002  1.00  0.86           C  
ATOM   5067  CG  ASN A 341       9.524 -10.704  39.029  1.00  0.86           C  
ATOM   5068  OD1 ASN A 341       9.781 -11.818  39.501  1.00  0.86           O  
ATOM   5069  ND2 ASN A 341      10.189  -9.622  39.380  1.00  0.86           N  
ATOM   5070  H   ASN A 341       6.382 -12.495  36.599  1.00  0.86           H  
ATOM   5071  HA  ASN A 341       7.568 -12.407  38.558  1.00  0.86           H  
ATOM   5072 1HB  ASN A 341       8.824 -10.722  37.006  1.00  0.86           H  
ATOM   5073 2HB  ASN A 341       8.098  -9.476  38.018  1.00  0.86           H  
ATOM   5074 1HD2 ASN A 341      10.929  -9.684  40.050  1.00  0.86           H  
ATOM   5075 2HD2 ASN A 341       9.950  -8.736  38.977  1.00  0.86           H  
ATOM   5076  N   GLY A 342       5.046 -11.249  39.327  1.00  0.85           N  
ATOM   5077  CA  GLY A 342       4.049 -10.852  40.310  1.00  0.85           C  
ATOM   5078  C   GLY A 342       3.451  -9.461  40.060  1.00  0.85           C  
ATOM   5079  O   GLY A 342       2.576  -9.024  40.812  1.00  0.85           O  
ATOM   5080  H   GLY A 342       4.758 -11.843  38.564  1.00  0.85           H  
ATOM   5081 1HA  GLY A 342       3.245 -11.589  40.314  1.00  0.85           H  
ATOM   5082 2HA  GLY A 342       4.498 -10.875  41.301  1.00  0.85           H  
ATOM   5083  N   ALA A 343       3.904  -8.756  39.018  1.00  0.86           N  
ATOM   5084  CA  ALA A 343       3.400  -7.413  38.763  1.00  0.86           C  
ATOM   5085  C   ALA A 343       2.423  -7.361  37.593  1.00  0.86           C  
ATOM   5086  O   ALA A 343       2.626  -7.991  36.549  1.00  0.86           O  
ATOM   5087  CB  ALA A 343       4.568  -6.480  38.492  1.00  0.86           C  
ATOM   5088  H   ALA A 343       4.627  -9.125  38.406  1.00  0.86           H  
ATOM   5089  HA  ALA A 343       2.875  -7.071  39.653  1.00  0.86           H  
ATOM   5090 1HB  ALA A 343       4.204  -5.466  38.331  1.00  0.86           H  
ATOM   5091 2HB  ALA A 343       5.248  -6.491  39.343  1.00  0.86           H  
ATOM   5092 3HB  ALA A 343       5.104  -6.818  37.601  1.00  0.86           H  
ATOM   5093  N   SER A 344       1.385  -6.549  37.748  1.00  0.88           N  
ATOM   5094  CA  SER A 344       0.432  -6.333  36.666  1.00  0.88           C  
ATOM   5095  C   SER A 344       0.813  -5.062  35.935  1.00  0.88           C  
ATOM   5096  O   SER A 344       0.765  -3.970  36.509  1.00  0.88           O  
ATOM   5097  CB  SER A 344      -0.975  -6.208  37.212  1.00  0.88           C  
ATOM   5098  OG  SER A 344      -1.889  -5.921  36.194  1.00  0.88           O  
ATOM   5099  H   SER A 344       1.256  -6.071  38.628  1.00  0.88           H  
ATOM   5100  HA  SER A 344       0.475  -7.168  35.961  1.00  0.88           H  
ATOM   5101 1HB  SER A 344      -1.265  -7.125  37.716  1.00  0.88           H  
ATOM   5102 2HB  SER A 344      -0.998  -5.408  37.950  1.00  0.88           H  
ATOM   5103  HG  SER A 344      -1.464  -5.252  35.637  1.00  0.88           H  
ATOM   5104  N   PHE A 345       1.223  -5.181  34.683  1.00  0.92           N  
ATOM   5105  CA  PHE A 345       1.655  -3.996  33.963  1.00  0.92           C  
ATOM   5106  C   PHE A 345       0.513  -3.009  33.884  1.00  0.92           C  
ATOM   5107  O   PHE A 345      -0.607  -3.364  33.520  1.00  0.92           O  
ATOM   5108  CB  PHE A 345       2.136  -4.348  32.555  1.00  0.92           C  
ATOM   5109  CG  PHE A 345       2.721  -3.188  31.747  1.00  0.92           C  
ATOM   5110  CD1 PHE A 345       3.921  -2.608  32.123  1.00  0.92           C  
ATOM   5111  CD2 PHE A 345       2.103  -2.720  30.587  1.00  0.92           C  
ATOM   5112  CE1 PHE A 345       4.483  -1.582  31.392  1.00  0.92           C  
ATOM   5113  CE2 PHE A 345       2.680  -1.695  29.849  1.00  0.92           C  
ATOM   5114  CZ  PHE A 345       3.865  -1.125  30.256  1.00  0.92           C  
ATOM   5115  H   PHE A 345       1.266  -6.096  34.230  1.00  0.92           H  
ATOM   5116  HA  PHE A 345       2.478  -3.532  34.508  1.00  0.92           H  
ATOM   5117 1HB  PHE A 345       2.882  -5.122  32.629  1.00  0.92           H  
ATOM   5118 2HB  PHE A 345       1.321  -4.756  31.981  1.00  0.92           H  
ATOM   5119  HD1 PHE A 345       4.423  -2.974  33.016  1.00  0.92           H  
ATOM   5120  HD2 PHE A 345       1.164  -3.177  30.257  1.00  0.92           H  
ATOM   5121  HE1 PHE A 345       5.424  -1.140  31.719  1.00  0.92           H  
ATOM   5122  HE2 PHE A 345       2.201  -1.340  28.942  1.00  0.92           H  
ATOM   5123  HZ  PHE A 345       4.314  -0.318  29.674  1.00  0.92           H  
ATOM   5124  N   THR A 346       0.814  -1.783  34.246  1.00  0.96           N  
ATOM   5125  CA  THR A 346      -0.112  -0.677  34.214  1.00  0.96           C  
ATOM   5126  C   THR A 346       0.570   0.455  33.476  1.00  0.96           C  
ATOM   5127  O   THR A 346       1.388   1.142  34.079  1.00  0.96           O  
ATOM   5128  CB  THR A 346      -0.513  -0.200  35.617  1.00  0.96           C  
ATOM   5129  OG1 THR A 346      -1.090  -1.284  36.367  1.00  0.96           O  
ATOM   5130  CG2 THR A 346      -1.517   0.925  35.482  1.00  0.96           C  
ATOM   5131  H   THR A 346       1.759  -1.609  34.557  1.00  0.96           H  
ATOM   5132  HA  THR A 346      -1.021  -0.982  33.708  1.00  0.96           H  
ATOM   5133  HB  THR A 346       0.358   0.166  36.143  1.00  0.96           H  
ATOM   5134  HG1 THR A 346      -0.415  -1.963  36.553  1.00  0.96           H  
ATOM   5135 1HG2 THR A 346      -1.806   1.278  36.470  1.00  0.96           H  
ATOM   5136 2HG2 THR A 346      -1.068   1.748  34.916  1.00  0.96           H  
ATOM   5137 3HG2 THR A 346      -2.397   0.562  34.954  1.00  0.96           H  
ATOM   5138  N   PRO A 347       0.318   0.654  32.183  1.00  1.00           N  
ATOM   5139  CA  PRO A 347       0.997   1.639  31.382  1.00  1.00           C  
ATOM   5140  C   PRO A 347       0.966   2.981  32.128  1.00  1.00           C  
ATOM   5141  O   PRO A 347      -0.115   3.401  32.550  1.00  1.00           O  
ATOM   5142  CB  PRO A 347       0.110   1.670  30.132  1.00  1.00           C  
ATOM   5143  CG  PRO A 347      -0.458   0.272  30.038  1.00  1.00           C  
ATOM   5144  CD  PRO A 347      -0.715  -0.127  31.469  1.00  1.00           C  
ATOM   5145  HA  PRO A 347       2.002   1.267  31.158  1.00  1.00           H  
ATOM   5146 1HB  PRO A 347      -0.654   2.456  30.223  1.00  1.00           H  
ATOM   5147 2HB  PRO A 347       0.714   1.916  29.269  1.00  1.00           H  
ATOM   5148 1HG  PRO A 347      -1.382   0.284  29.435  1.00  1.00           H  
ATOM   5149 2HG  PRO A 347       0.226  -0.392  29.527  1.00  1.00           H  
ATOM   5150 1HD  PRO A 347      -1.726   0.175  31.786  1.00  1.00           H  
ATOM   5151 2HD  PRO A 347      -0.541  -1.215  31.569  1.00  1.00           H  
ATOM   5152  N   PRO A 348       2.110   3.663  32.327  1.00  1.02           N  
ATOM   5153  CA  PRO A 348       2.221   4.939  33.016  1.00  1.02           C  
ATOM   5154  C   PRO A 348       1.630   6.049  32.167  1.00  1.02           C  
ATOM   5155  O   PRO A 348       1.642   5.952  30.950  1.00  1.02           O  
ATOM   5156  CB  PRO A 348       3.735   5.084  33.207  1.00  1.02           C  
ATOM   5157  CG  PRO A 348       4.352   4.285  32.091  1.00  1.02           C  
ATOM   5158  CD  PRO A 348       3.411   3.107  31.881  1.00  1.02           C  
ATOM   5159  HA  PRO A 348       1.704   4.871  33.983  1.00  1.02           H  
ATOM   5160 1HB  PRO A 348       4.021   6.142  33.182  1.00  1.02           H  
ATOM   5161 2HB  PRO A 348       4.021   4.697  34.192  1.00  1.02           H  
ATOM   5162 1HG  PRO A 348       4.479   4.918  31.200  1.00  1.02           H  
ATOM   5163 2HG  PRO A 348       5.364   3.966  32.382  1.00  1.02           H  
ATOM   5164 1HD  PRO A 348       3.418   2.846  30.832  1.00  1.02           H  
ATOM   5165 2HD  PRO A 348       3.709   2.261  32.508  1.00  1.02           H  
ATOM   5166  N   THR A 349       1.179   7.141  32.786  1.00  1.02           N  
ATOM   5167  CA  THR A 349       0.672   8.259  31.983  1.00  1.02           C  
ATOM   5168  C   THR A 349       1.797   8.957  31.217  1.00  1.02           C  
ATOM   5169  O   THR A 349       1.599   9.473  30.120  1.00  1.02           O  
ATOM   5170  CB  THR A 349      -0.055   9.269  32.882  1.00  1.02           C  
ATOM   5171  OG1 THR A 349       0.855   9.772  33.873  1.00  1.02           O  
ATOM   5172  CG2 THR A 349      -1.224   8.590  33.576  1.00  1.02           C  
ATOM   5173  H   THR A 349       1.170   7.191  33.793  1.00  1.02           H  
ATOM   5174  HA  THR A 349      -0.039   7.870  31.252  1.00  1.02           H  
ATOM   5175  HB  THR A 349      -0.421  10.103  32.277  1.00  1.02           H  
ATOM   5176  HG1 THR A 349       1.385  10.473  33.476  1.00  1.02           H  
ATOM   5177 1HG2 THR A 349      -1.736   9.309  34.215  1.00  1.02           H  
ATOM   5178 2HG2 THR A 349      -1.918   8.211  32.825  1.00  1.02           H  
ATOM   5179 3HG2 THR A 349      -0.858   7.761  34.181  1.00  1.02           H  
ATOM   5180  N   VAL A 350       2.990   8.925  31.792  1.00  0.99           N  
ATOM   5181  CA  VAL A 350       4.171   9.483  31.161  1.00  0.99           C  
ATOM   5182  C   VAL A 350       5.070   8.317  30.800  1.00  0.99           C  
ATOM   5183  O   VAL A 350       5.472   7.582  31.697  1.00  0.99           O  
ATOM   5184  CB  VAL A 350       4.952  10.440  32.068  1.00  0.99           C  
ATOM   5185  CG1 VAL A 350       6.208  10.937  31.330  1.00  0.99           C  
ATOM   5186  CG2 VAL A 350       4.063  11.604  32.444  1.00  0.99           C  
ATOM   5187  H   VAL A 350       3.063   8.485  32.697  1.00  0.99           H  
ATOM   5188  HA  VAL A 350       3.855  10.065  30.306  1.00  0.99           H  
ATOM   5189  HB  VAL A 350       5.276   9.909  32.962  1.00  0.99           H  
ATOM   5190 1HG1 VAL A 350       6.772  11.609  31.974  1.00  0.99           H  
ATOM   5191 2HG1 VAL A 350       6.836  10.088  31.061  1.00  0.99           H  
ATOM   5192 3HG1 VAL A 350       5.914  11.467  30.426  1.00  0.99           H  
ATOM   5193 1HG2 VAL A 350       4.612  12.288  33.089  1.00  0.99           H  
ATOM   5194 2HG2 VAL A 350       3.749  12.130  31.539  1.00  0.99           H  
ATOM   5195 3HG2 VAL A 350       3.188  11.240  32.970  1.00  0.99           H  
ATOM   5196  N   PRO A 351       5.422   8.133  29.532  1.00  0.95           N  
ATOM   5197  CA  PRO A 351       6.231   7.052  29.045  1.00  0.95           C  
ATOM   5198  C   PRO A 351       7.550   6.943  29.759  1.00  0.95           C  
ATOM   5199  O   PRO A 351       8.170   7.960  30.102  1.00  0.95           O  
ATOM   5200  CB  PRO A 351       6.455   7.445  27.596  1.00  0.95           C  
ATOM   5201  CG  PRO A 351       5.288   8.260  27.238  1.00  0.95           C  
ATOM   5202  CD  PRO A 351       4.899   9.005  28.475  1.00  0.95           C  
ATOM   5203  HA  PRO A 351       5.657   6.134  29.152  1.00  0.95           H  
ATOM   5204 1HB  PRO A 351       7.403   7.990  27.495  1.00  0.95           H  
ATOM   5205 2HB  PRO A 351       6.537   6.550  26.976  1.00  0.95           H  
ATOM   5206 1HG  PRO A 351       5.610   8.918  26.424  1.00  0.95           H  
ATOM   5207 2HG  PRO A 351       4.483   7.640  26.851  1.00  0.95           H  
ATOM   5208 1HD  PRO A 351       5.329   9.991  28.532  1.00  0.95           H  
ATOM   5209 2HD  PRO A 351       3.792   9.022  28.479  1.00  0.95           H  
ATOM   5210  N   VAL A 352       8.010   5.711  29.912  1.00  0.90           N  
ATOM   5211  CA  VAL A 352       9.265   5.440  30.600  1.00  0.90           C  
ATOM   5212  C   VAL A 352      10.436   6.228  30.004  1.00  0.90           C  
ATOM   5213  O   VAL A 352      11.228   6.805  30.744  1.00  0.90           O  
ATOM   5214  CB  VAL A 352       9.570   3.938  30.544  1.00  0.90           C  
ATOM   5215  CG1 VAL A 352      10.948   3.686  31.056  1.00  0.90           C  
ATOM   5216  CG2 VAL A 352       8.524   3.183  31.365  1.00  0.90           C  
ATOM   5217  H   VAL A 352       7.420   4.936  29.601  1.00  0.90           H  
ATOM   5218  HA  VAL A 352       9.145   5.725  31.647  1.00  0.90           H  
ATOM   5219  HB  VAL A 352       9.548   3.603  29.513  1.00  0.90           H  
ATOM   5220 1HG1 VAL A 352      11.189   2.643  31.016  1.00  0.90           H  
ATOM   5221 2HG1 VAL A 352      11.665   4.242  30.456  1.00  0.90           H  
ATOM   5222 3HG1 VAL A 352      10.986   4.018  32.065  1.00  0.90           H  
ATOM   5223 1HG2 VAL A 352       8.718   2.123  31.333  1.00  0.90           H  
ATOM   5224 2HG2 VAL A 352       8.554   3.524  32.404  1.00  0.90           H  
ATOM   5225 3HG2 VAL A 352       7.531   3.381  30.951  1.00  0.90           H  
ATOM   5226  N   LEU A 353      10.542   6.286  28.680  1.00  0.86           N  
ATOM   5227  CA  LEU A 353      11.614   7.046  28.050  1.00  0.86           C  
ATOM   5228  C   LEU A 353      11.555   8.516  28.430  1.00  0.86           C  
ATOM   5229  O   LEU A 353      12.593   9.118  28.670  1.00  0.86           O  
ATOM   5230  CB  LEU A 353      11.607   6.876  26.536  1.00  0.86           C  
ATOM   5231  CG  LEU A 353      12.697   7.617  25.773  1.00  0.86           C  
ATOM   5232  CD1 LEU A 353      14.075   7.212  26.264  1.00  0.86           C  
ATOM   5233  CD2 LEU A 353      12.562   7.257  24.304  1.00  0.86           C  
ATOM   5234  H   LEU A 353       9.891   5.773  28.105  1.00  0.86           H  
ATOM   5235  HA  LEU A 353      12.558   6.649  28.408  1.00  0.86           H  
ATOM   5236 1HB  LEU A 353      11.659   5.823  26.288  1.00  0.86           H  
ATOM   5237 2HB  LEU A 353      10.661   7.273  26.179  1.00  0.86           H  
ATOM   5238  HG  LEU A 353      12.576   8.681  25.918  1.00  0.86           H  
ATOM   5239 1HD1 LEU A 353      14.835   7.757  25.696  1.00  0.86           H  
ATOM   5240 2HD1 LEU A 353      14.174   7.454  27.322  1.00  0.86           H  
ATOM   5241 3HD1 LEU A 353      14.210   6.166  26.120  1.00  0.86           H  
ATOM   5242 1HD2 LEU A 353      13.326   7.781  23.725  1.00  0.86           H  
ATOM   5243 2HD2 LEU A 353      12.688   6.180  24.179  1.00  0.86           H  
ATOM   5244 3HD2 LEU A 353      11.578   7.539  23.954  1.00  0.86           H  
ATOM   5245  N   LEU A 354      10.372   9.129  28.474  1.00  0.85           N  
ATOM   5246  CA  LEU A 354      10.328  10.528  28.888  1.00  0.85           C  
ATOM   5247  C   LEU A 354      10.743  10.664  30.345  1.00  0.85           C  
ATOM   5248  O   LEU A 354      11.419  11.631  30.714  1.00  0.85           O  
ATOM   5249  CB  LEU A 354       8.961  11.166  28.620  1.00  0.85           C  
ATOM   5250  CG  LEU A 354       8.687  11.397  27.150  1.00  0.85           C  
ATOM   5251  CD1 LEU A 354       7.271  11.886  26.922  1.00  0.85           C  
ATOM   5252  CD2 LEU A 354       9.700  12.435  26.633  1.00  0.85           C  
ATOM   5253  H   LEU A 354       9.518   8.622  28.276  1.00  0.85           H  
ATOM   5254  HA  LEU A 354      11.050  11.076  28.287  1.00  0.85           H  
ATOM   5255 1HB  LEU A 354       8.189  10.495  29.001  1.00  0.85           H  
ATOM   5256 2HB  LEU A 354       8.894  12.117  29.147  1.00  0.85           H  
ATOM   5257  HG  LEU A 354       8.808  10.461  26.625  1.00  0.85           H  
ATOM   5258 1HD1 LEU A 354       7.107  12.036  25.852  1.00  0.85           H  
ATOM   5259 2HD1 LEU A 354       6.586  11.164  27.274  1.00  0.85           H  
ATOM   5260 3HD1 LEU A 354       7.118  12.825  27.452  1.00  0.85           H  
ATOM   5261 1HD2 LEU A 354       9.543  12.617  25.572  1.00  0.85           H  
ATOM   5262 2HD2 LEU A 354       9.571  13.370  27.178  1.00  0.85           H  
ATOM   5263 3HD2 LEU A 354      10.706  12.067  26.789  1.00  0.85           H  
ATOM   5264  N   GLN A 355      10.387   9.678  31.175  1.00  0.85           N  
ATOM   5265  CA  GLN A 355      10.784   9.729  32.577  1.00  0.85           C  
ATOM   5266  C   GLN A 355      12.323   9.679  32.651  1.00  0.85           C  
ATOM   5267  O   GLN A 355      12.941  10.409  33.440  1.00  0.85           O  
ATOM   5268  CB  GLN A 355      10.132   8.582  33.364  1.00  0.85           C  
ATOM   5269  CG  GLN A 355       8.615   8.711  33.524  1.00  0.85           C  
ATOM   5270  CD  GLN A 355       7.956   7.522  34.246  1.00  0.85           C  
ATOM   5271  OE1 GLN A 355       8.417   6.365  34.211  1.00  0.85           O  
ATOM   5272  NE2 GLN A 355       6.851   7.830  34.912  1.00  0.85           N  
ATOM   5273  H   GLN A 355       9.813   8.904  30.828  1.00  0.85           H  
ATOM   5274  HA  GLN A 355      10.450  10.675  33.001  1.00  0.85           H  
ATOM   5275 1HB  GLN A 355      10.329   7.646  32.871  1.00  0.85           H  
ATOM   5276 2HB  GLN A 355      10.574   8.530  34.358  1.00  0.85           H  
ATOM   5277 1HG  GLN A 355       8.395   9.619  34.083  1.00  0.85           H  
ATOM   5278 2HG  GLN A 355       8.177   8.774  32.531  1.00  0.85           H  
ATOM   5279 1HE2 GLN A 355       6.336   7.138  35.409  1.00  0.85           H  
ATOM   5280 2HE2 GLN A 355       6.523   8.773  34.910  1.00  0.85           H  
ATOM   5281  N   ILE A 356      12.933   8.866  31.773  1.00  0.87           N  
ATOM   5282  CA  ILE A 356      14.387   8.758  31.668  1.00  0.87           C  
ATOM   5283  C   ILE A 356      15.036  10.042  31.162  1.00  0.87           C  
ATOM   5284  O   ILE A 356      15.959  10.571  31.784  1.00  0.87           O  
ATOM   5285  CB  ILE A 356      14.799   7.598  30.742  1.00  0.87           C  
ATOM   5286  CG1 ILE A 356      14.451   6.238  31.370  1.00  0.87           C  
ATOM   5287  CG2 ILE A 356      16.213   7.707  30.418  1.00  0.87           C  
ATOM   5288  CD1 ILE A 356      14.591   5.066  30.416  1.00  0.87           C  
ATOM   5289  H   ILE A 356      12.351   8.277  31.177  1.00  0.87           H  
ATOM   5290  HA  ILE A 356      14.798   8.554  32.649  1.00  0.87           H  
ATOM   5291  HB  ILE A 356      14.237   7.656  29.826  1.00  0.87           H  
ATOM   5292 1HG1 ILE A 356      15.088   6.070  32.225  1.00  0.87           H  
ATOM   5293 2HG1 ILE A 356      13.427   6.268  31.705  1.00  0.87           H  
ATOM   5294 1HG2 ILE A 356      16.465   6.891  29.768  1.00  0.87           H  
ATOM   5295 2HG2 ILE A 356      16.415   8.652  29.922  1.00  0.87           H  
ATOM   5296 3HG2 ILE A 356      16.790   7.658  31.317  1.00  0.87           H  
ATOM   5297 1HD1 ILE A 356      14.317   4.146  30.932  1.00  0.87           H  
ATOM   5298 2HD1 ILE A 356      13.932   5.214  29.574  1.00  0.87           H  
ATOM   5299 3HD1 ILE A 356      15.620   4.995  30.069  1.00  0.87           H  
ATOM   5300  N   LEU A 357      14.502  10.599  30.082  1.00  0.90           N  
ATOM   5301  CA  LEU A 357      15.041  11.810  29.479  1.00  0.90           C  
ATOM   5302  C   LEU A 357      14.914  13.001  30.431  1.00  0.90           C  
ATOM   5303  O   LEU A 357      15.725  13.929  30.390  1.00  0.90           O  
ATOM   5304  CB  LEU A 357      14.333  12.078  28.142  1.00  0.90           C  
ATOM   5305  CG  LEU A 357      14.634  11.028  27.026  1.00  0.90           C  
ATOM   5306  CD1 LEU A 357      13.780  11.297  25.825  1.00  0.90           C  
ATOM   5307  CD2 LEU A 357      16.080  11.070  26.686  1.00  0.90           C  
ATOM   5308  H   LEU A 357      13.721  10.133  29.631  1.00  0.90           H  
ATOM   5309  HA  LEU A 357      16.099  11.648  29.278  1.00  0.90           H  
ATOM   5310 1HB  LEU A 357      13.259  12.078  28.320  1.00  0.90           H  
ATOM   5311 2HB  LEU A 357      14.624  13.060  27.775  1.00  0.90           H  
ATOM   5312  HG  LEU A 357      14.401  10.039  27.384  1.00  0.90           H  
ATOM   5313 1HD1 LEU A 357      14.005  10.555  25.062  1.00  0.90           H  
ATOM   5314 2HD1 LEU A 357      12.738  11.231  26.103  1.00  0.90           H  
ATOM   5315 3HD1 LEU A 357      13.987  12.274  25.446  1.00  0.90           H  
ATOM   5316 1HD2 LEU A 357      16.300  10.327  25.914  1.00  0.90           H  
ATOM   5317 2HD2 LEU A 357      16.354  12.055  26.322  1.00  0.90           H  
ATOM   5318 3HD2 LEU A 357      16.631  10.839  27.587  1.00  0.90           H  
ATOM   5319  N   SER A 358      13.921  12.940  31.324  1.00  0.91           N  
ATOM   5320  CA  SER A 358      13.653  13.974  32.311  1.00  0.91           C  
ATOM   5321  C   SER A 358      14.554  13.873  33.555  1.00  0.91           C  
ATOM   5322  O   SER A 358      14.501  14.754  34.418  1.00  0.91           O  
ATOM   5323  CB  SER A 358      12.204  13.900  32.753  1.00  0.91           C  
ATOM   5324  OG  SER A 358      11.336  14.144  31.679  1.00  0.91           O  
ATOM   5325  H   SER A 358      13.267  12.161  31.280  1.00  0.91           H  
ATOM   5326  HA  SER A 358      13.827  14.942  31.843  1.00  0.91           H  
ATOM   5327 1HB  SER A 358      12.003  12.915  33.170  1.00  0.91           H  
ATOM   5328 2HB  SER A 358      12.030  14.632  33.539  1.00  0.91           H  
ATOM   5329  HG  SER A 358      11.397  13.340  31.117  1.00  0.91           H  
ATOM   5330  N   GLY A 359      15.373  12.814  33.665  1.00  0.92           N  
ATOM   5331  CA  GLY A 359      16.271  12.669  34.811  1.00  0.92           C  
ATOM   5332  C   GLY A 359      16.179  11.385  35.657  1.00  0.92           C  
ATOM   5333  O   GLY A 359      16.969  11.234  36.595  1.00  0.92           O  
ATOM   5334  H   GLY A 359      15.404  12.105  32.932  1.00  0.92           H  
ATOM   5335 1HA  GLY A 359      17.291  12.756  34.441  1.00  0.92           H  
ATOM   5336 2HA  GLY A 359      16.127  13.522  35.470  1.00  0.92           H  
ATOM   5337  N   ALA A 360      15.251  10.464  35.370  1.00  0.93           N  
ATOM   5338  CA  ALA A 360      15.191   9.214  36.147  1.00  0.93           C  
ATOM   5339  C   ALA A 360      16.509   8.455  35.964  1.00  0.93           C  
ATOM   5340  O   ALA A 360      17.079   8.494  34.876  1.00  0.93           O  
ATOM   5341  CB  ALA A 360      14.012   8.382  35.695  1.00  0.93           C  
ATOM   5342  H   ALA A 360      14.585  10.602  34.608  1.00  0.93           H  
ATOM   5343  HA  ALA A 360      15.084   9.457  37.204  1.00  0.93           H  
ATOM   5344 1HB  ALA A 360      13.964   7.469  36.238  1.00  0.93           H  
ATOM   5345 2HB  ALA A 360      13.087   8.941  35.842  1.00  0.93           H  
ATOM   5346 3HB  ALA A 360      14.130   8.160  34.667  1.00  0.93           H  
ATOM   5347  N   GLN A 361      17.022   7.786  37.012  1.00  0.92           N  
ATOM   5348  CA  GLN A 361      18.308   7.098  36.858  1.00  0.92           C  
ATOM   5349  C   GLN A 361      18.215   5.579  36.966  1.00  0.92           C  
ATOM   5350  O   GLN A 361      19.012   4.853  36.363  1.00  0.92           O  
ATOM   5351  CB  GLN A 361      19.301   7.614  37.899  1.00  0.92           C  
ATOM   5352  CG  GLN A 361      19.596   9.108  37.812  1.00  0.92           C  
ATOM   5353  CD  GLN A 361      20.275   9.512  36.520  1.00  0.92           C  
ATOM   5354  OE1 GLN A 361      21.329   8.974  36.164  1.00  0.92           O  
ATOM   5355  NE2 GLN A 361      19.675  10.464  35.817  1.00  0.92           N  
ATOM   5356  H   GLN A 361      16.540   7.721  37.916  1.00  0.92           H  
ATOM   5357  HA  GLN A 361      18.708   7.338  35.877  1.00  0.92           H  
ATOM   5358 1HB  GLN A 361      18.901   7.416  38.896  1.00  0.92           H  
ATOM   5359 2HB  GLN A 361      20.239   7.071  37.807  1.00  0.92           H  
ATOM   5360 1HG  GLN A 361      18.654   9.654  37.883  1.00  0.92           H  
ATOM   5361 2HG  GLN A 361      20.246   9.385  38.638  1.00  0.92           H  
ATOM   5362 1HE2 GLN A 361      20.062  10.774  34.951  1.00  0.92           H  
ATOM   5363 2HE2 GLN A 361      18.800  10.871  36.157  1.00  0.92           H  
ATOM   5364  N   THR A 362      17.264   5.105  37.760  1.00  0.92           N  
ATOM   5365  CA  THR A 362      17.139   3.683  38.055  1.00  0.92           C  
ATOM   5366  C   THR A 362      15.744   3.139  37.764  1.00  0.92           C  
ATOM   5367  O   THR A 362      14.800   3.892  37.557  1.00  0.92           O  
ATOM   5368  CB  THR A 362      17.476   3.438  39.542  1.00  0.92           C  
ATOM   5369  OG1 THR A 362      16.495   4.095  40.369  1.00  0.92           O  
ATOM   5370  CG2 THR A 362      18.853   3.986  39.878  1.00  0.92           C  
ATOM   5371  H   THR A 362      16.648   5.764  38.246  1.00  0.92           H  
ATOM   5372  HA  THR A 362      17.850   3.134  37.437  1.00  0.92           H  
ATOM   5373  HB  THR A 362      17.458   2.370  39.743  1.00  0.92           H  
ATOM   5374  HG1 THR A 362      16.439   5.071  40.136  1.00  0.92           H  
ATOM   5375 1HG2 THR A 362      19.070   3.800  40.927  1.00  0.92           H  
ATOM   5376 2HG2 THR A 362      19.602   3.494  39.257  1.00  0.92           H  
ATOM   5377 3HG2 THR A 362      18.876   5.055  39.695  1.00  0.92           H  
ATOM   5378  N   ALA A 363      15.585   1.820  37.829  1.00  0.91           N  
ATOM   5379  CA  ALA A 363      14.277   1.194  37.614  1.00  0.91           C  
ATOM   5380  C   ALA A 363      13.220   1.708  38.576  1.00  0.91           C  
ATOM   5381  O   ALA A 363      12.059   1.855  38.220  1.00  0.91           O  
ATOM   5382  CB  ALA A 363      14.367  -0.297  37.789  1.00  0.91           C  
ATOM   5383  H   ALA A 363      16.392   1.229  37.999  1.00  0.91           H  
ATOM   5384  HA  ALA A 363      13.954   1.425  36.602  1.00  0.91           H  
ATOM   5385 1HB  ALA A 363      13.398  -0.719  37.615  1.00  0.91           H  
ATOM   5386 2HB  ALA A 363      15.069  -0.712  37.091  1.00  0.91           H  
ATOM   5387 3HB  ALA A 363      14.681  -0.530  38.800  1.00  0.91           H  
ATOM   5388  N   GLN A 364      13.621   2.059  39.789  1.00  0.92           N  
ATOM   5389  CA  GLN A 364      12.651   2.486  40.789  1.00  0.92           C  
ATOM   5390  C   GLN A 364      12.205   3.932  40.589  1.00  0.92           C  
ATOM   5391  O   GLN A 364      11.318   4.415  41.295  1.00  0.92           O  
ATOM   5392  CB  GLN A 364      13.231   2.306  42.192  1.00  0.92           C  
ATOM   5393  CG  GLN A 364      13.532   0.848  42.576  1.00  0.92           C  
ATOM   5394  CD  GLN A 364      12.275  -0.037  42.648  1.00  0.92           C  
ATOM   5395  OE1 GLN A 364      11.298   0.310  43.321  1.00  0.92           O  
ATOM   5396  NE2 GLN A 364      12.301  -1.179  41.965  1.00  0.92           N  
ATOM   5397  H   GLN A 364      14.599   1.991  40.035  1.00  0.92           H  
ATOM   5398  HA  GLN A 364      11.771   1.852  40.697  1.00  0.92           H  
ATOM   5399 1HB  GLN A 364      14.165   2.872  42.263  1.00  0.92           H  
ATOM   5400 2HB  GLN A 364      12.543   2.721  42.926  1.00  0.92           H  
ATOM   5401 1HG  GLN A 364      14.202   0.425  41.828  1.00  0.92           H  
ATOM   5402 2HG  GLN A 364      14.013   0.837  43.554  1.00  0.92           H  
ATOM   5403 1HE2 GLN A 364      11.504  -1.792  41.974  1.00  0.92           H  
ATOM   5404 2HE2 GLN A 364      13.112  -1.438  41.441  1.00  0.92           H  
ATOM   5405  N   ASP A 365      12.819   4.625  39.629  1.00  0.93           N  
ATOM   5406  CA  ASP A 365      12.452   5.990  39.310  1.00  0.93           C  
ATOM   5407  C   ASP A 365      11.487   5.985  38.115  1.00  0.93           C  
ATOM   5408  O   ASP A 365      11.029   7.042  37.674  1.00  0.93           O  
ATOM   5409  CB  ASP A 365      13.688   6.793  38.913  1.00  0.93           C  
ATOM   5410  CG  ASP A 365      14.736   6.966  39.970  1.00  0.93           C  
ATOM   5411  OD1 ASP A 365      14.420   7.221  41.107  1.00  0.93           O  
ATOM   5412  OD2 ASP A 365      15.914   6.819  39.602  1.00  0.93           O  
ATOM   5413  H   ASP A 365      13.541   4.188  39.062  1.00  0.93           H  
ATOM   5414  HA  ASP A 365      11.959   6.445  40.168  1.00  0.93           H  
ATOM   5415 1HB  ASP A 365      14.155   6.283  38.078  1.00  0.93           H  
ATOM   5416 2HB  ASP A 365      13.377   7.776  38.573  1.00  0.93           H  
ATOM   5417  N   LEU A 366      11.220   4.790  37.571  1.00  0.94           N  
ATOM   5418  CA  LEU A 366      10.387   4.622  36.389  1.00  0.94           C  
ATOM   5419  C   LEU A 366       9.096   3.921  36.776  1.00  0.94           C  
ATOM   5420  O   LEU A 366       9.097   3.081  37.673  1.00  0.94           O  
ATOM   5421  CB  LEU A 366      11.185   3.824  35.366  1.00  0.94           C  
ATOM   5422  CG  LEU A 366      12.527   4.489  34.972  1.00  0.94           C  
ATOM   5423  CD1 LEU A 366      13.358   3.584  34.070  1.00  0.94           C  
ATOM   5424  CD2 LEU A 366      12.217   5.795  34.293  1.00  0.94           C  
ATOM   5425  H   LEU A 366      11.605   3.938  37.980  1.00  0.94           H  
ATOM   5426  HA  LEU A 366      10.147   5.601  35.979  1.00  0.94           H  
ATOM   5427 1HB  LEU A 366      11.404   2.857  35.798  1.00  0.94           H  
ATOM   5428 2HB  LEU A 366      10.581   3.687  34.472  1.00  0.94           H  
ATOM   5429  HG  LEU A 366      13.112   4.682  35.867  1.00  0.94           H  
ATOM   5430 1HD1 LEU A 366      14.291   4.089  33.822  1.00  0.94           H  
ATOM   5431 2HD1 LEU A 366      13.583   2.664  34.591  1.00  0.94           H  
ATOM   5432 3HD1 LEU A 366      12.829   3.358  33.167  1.00  0.94           H  
ATOM   5433 1HD2 LEU A 366      13.139   6.273  34.031  1.00  0.94           H  
ATOM   5434 2HD2 LEU A 366      11.635   5.639  33.401  1.00  0.94           H  
ATOM   5435 3HD2 LEU A 366      11.653   6.427  34.977  1.00  0.94           H  
ATOM   5436  N   LEU A 367       7.988   4.264  36.133  1.00  0.94           N  
ATOM   5437  CA  LEU A 367       6.733   3.655  36.560  1.00  0.94           C  
ATOM   5438  C   LEU A 367       6.062   2.650  35.612  1.00  0.94           C  
ATOM   5439  O   LEU A 367       6.266   2.700  34.400  1.00  0.94           O  
ATOM   5440  CB  LEU A 367       5.741   4.762  36.905  1.00  0.94           C  
ATOM   5441  CG  LEU A 367       6.209   5.707  38.000  1.00  0.94           C  
ATOM   5442  CD1 LEU A 367       5.177   6.795  38.195  1.00  0.94           C  
ATOM   5443  CD2 LEU A 367       6.428   4.908  39.286  1.00  0.94           C  
ATOM   5444  H   LEU A 367       8.023   4.961  35.385  1.00  0.94           H  
ATOM   5445  HA  LEU A 367       6.950   3.169  37.492  1.00  0.94           H  
ATOM   5446 1HB  LEU A 367       5.558   5.348  36.011  1.00  0.94           H  
ATOM   5447 2HB  LEU A 367       4.801   4.316  37.219  1.00  0.94           H  
ATOM   5448  HG  LEU A 367       7.149   6.180  37.703  1.00  0.94           H  
ATOM   5449 1HD1 LEU A 367       5.512   7.479  38.976  1.00  0.94           H  
ATOM   5450 2HD1 LEU A 367       5.044   7.346  37.268  1.00  0.94           H  
ATOM   5451 3HD1 LEU A 367       4.229   6.346  38.488  1.00  0.94           H  
ATOM   5452 1HD2 LEU A 367       6.770   5.576  40.076  1.00  0.94           H  
ATOM   5453 2HD2 LEU A 367       5.492   4.439  39.585  1.00  0.94           H  
ATOM   5454 3HD2 LEU A 367       7.180   4.137  39.119  1.00  0.94           H  
ATOM   5455  N   PRO A 368       5.284   1.708  36.195  1.00  0.93           N  
ATOM   5456  CA  PRO A 368       5.226   1.257  37.594  1.00  0.93           C  
ATOM   5457  C   PRO A 368       6.563   0.674  38.020  1.00  0.93           C  
ATOM   5458  O   PRO A 368       7.128  -0.142  37.291  1.00  0.93           O  
ATOM   5459  CB  PRO A 368       4.133   0.193  37.565  1.00  0.93           C  
ATOM   5460  CG  PRO A 368       3.314   0.531  36.347  1.00  0.93           C  
ATOM   5461  CD  PRO A 368       4.301   1.076  35.342  1.00  0.93           C  
ATOM   5462  HA  PRO A 368       4.935   2.097  38.249  1.00  0.93           H  
ATOM   5463 1HB  PRO A 368       4.581  -0.810  37.500  1.00  0.93           H  
ATOM   5464 2HB  PRO A 368       3.547   0.222  38.493  1.00  0.93           H  
ATOM   5465 1HG  PRO A 368       2.802  -0.362  35.978  1.00  0.93           H  
ATOM   5466 2HG  PRO A 368       2.532   1.264  36.595  1.00  0.93           H  
ATOM   5467 1HD  PRO A 368       4.754   0.278  34.737  1.00  0.93           H  
ATOM   5468 2HD  PRO A 368       3.812   1.833  34.724  1.00  0.93           H  
ATOM   5469  N   SER A 369       7.016   0.950  39.234  1.00  0.90           N  
ATOM   5470  CA  SER A 369       8.319   0.421  39.638  1.00  0.90           C  
ATOM   5471  C   SER A 369       8.388  -1.106  39.666  1.00  0.90           C  
ATOM   5472  O   SER A 369       9.429  -1.707  39.404  1.00  0.90           O  
ATOM   5473  CB  SER A 369       8.668   0.967  41.003  1.00  0.90           C  
ATOM   5474  OG  SER A 369       7.770   0.507  41.980  1.00  0.90           O  
ATOM   5475  H   SER A 369       6.515   1.581  39.846  1.00  0.90           H  
ATOM   5476  HA  SER A 369       9.066   0.782  38.923  1.00  0.90           H  
ATOM   5477 1HB  SER A 369       9.673   0.653  41.259  1.00  0.90           H  
ATOM   5478 2HB  SER A 369       8.668   2.058  40.974  1.00  0.90           H  
ATOM   5479  HG  SER A 369       8.144   0.781  42.827  1.00  0.90           H  
ATOM   5480  N   GLY A 370       7.244  -1.748  39.882  1.00  0.86           N  
ATOM   5481  CA  GLY A 370       7.196  -3.200  39.984  1.00  0.86           C  
ATOM   5482  C   GLY A 370       7.293  -3.907  38.639  1.00  0.86           C  
ATOM   5483  O   GLY A 370       7.405  -5.129  38.593  1.00  0.86           O  
ATOM   5484  H   GLY A 370       6.411  -1.203  40.043  1.00  0.86           H  
ATOM   5485 1HA  GLY A 370       8.010  -3.537  40.627  1.00  0.86           H  
ATOM   5486 2HA  GLY A 370       6.269  -3.490  40.477  1.00  0.86           H  
ATOM   5487  N   SER A 371       7.248  -3.150  37.546  1.00  0.82           N  
ATOM   5488  CA  SER A 371       7.324  -3.738  36.222  1.00  0.82           C  
ATOM   5489  C   SER A 371       8.569  -3.276  35.492  1.00  0.82           C  
ATOM   5490  O   SER A 371       8.642  -3.427  34.266  1.00  0.82           O  
ATOM   5491  CB  SER A 371       6.111  -3.381  35.399  1.00  0.82           C  
ATOM   5492  OG  SER A 371       6.021  -1.988  35.215  1.00  0.82           O  
ATOM   5493  H   SER A 371       7.175  -2.135  37.621  1.00  0.82           H  
ATOM   5494  HA  SER A 371       7.370  -4.822  36.323  1.00  0.82           H  
ATOM   5495 1HB  SER A 371       6.154  -3.885  34.433  1.00  0.82           H  
ATOM   5496 2HB  SER A 371       5.218  -3.737  35.915  1.00  0.82           H  
ATOM   5497  HG  SER A 371       6.448  -1.570  35.998  1.00  0.82           H  
ATOM   5498  N   VAL A 372       9.508  -2.642  36.211  1.00  0.78           N  
ATOM   5499  CA  VAL A 372      10.700  -2.154  35.536  1.00  0.78           C  
ATOM   5500  C   VAL A 372      11.980  -2.749  36.138  1.00  0.78           C  
ATOM   5501  O   VAL A 372      12.166  -2.781  37.354  1.00  0.78           O  
ATOM   5502  CB  VAL A 372      10.790  -0.606  35.583  1.00  0.78           C  
ATOM   5503  CG1 VAL A 372      12.057  -0.144  34.842  1.00  0.78           C  
ATOM   5504  CG2 VAL A 372       9.553   0.054  34.958  1.00  0.78           C  
ATOM   5505  H   VAL A 372       9.410  -2.505  37.221  1.00  0.78           H  
ATOM   5506  HA  VAL A 372      10.640  -2.444  34.497  1.00  0.78           H  
ATOM   5507  HB  VAL A 372      10.874  -0.289  36.630  1.00  0.78           H  
ATOM   5508 1HG1 VAL A 372      12.126   0.920  34.893  1.00  0.78           H  
ATOM   5509 2HG1 VAL A 372      12.938  -0.575  35.284  1.00  0.78           H  
ATOM   5510 3HG1 VAL A 372      11.996  -0.454  33.797  1.00  0.78           H  
ATOM   5511 1HG2 VAL A 372       9.641   1.137  35.020  1.00  0.78           H  
ATOM   5512 2HG2 VAL A 372       9.463  -0.230  33.944  1.00  0.78           H  
ATOM   5513 3HG2 VAL A 372       8.672  -0.258  35.486  1.00  0.78           H  
ATOM   5514  N   TYR A 373      12.854  -3.218  35.260  1.00  0.75           N  
ATOM   5515  CA  TYR A 373      14.169  -3.758  35.611  1.00  0.75           C  
ATOM   5516  C   TYR A 373      15.259  -2.860  35.052  1.00  0.75           C  
ATOM   5517  O   TYR A 373      15.025  -2.175  34.055  1.00  0.75           O  
ATOM   5518  CB  TYR A 373      14.378  -5.146  35.014  1.00  0.75           C  
ATOM   5519  CG  TYR A 373      13.608  -6.281  35.573  1.00  0.75           C  
ATOM   5520  CD1 TYR A 373      12.328  -6.487  35.185  1.00  0.75           C  
ATOM   5521  CD2 TYR A 373      14.226  -7.162  36.433  1.00  0.75           C  
ATOM   5522  CE1 TYR A 373      11.630  -7.577  35.659  1.00  0.75           C  
ATOM   5523  CE2 TYR A 373      13.540  -8.250  36.909  1.00  0.75           C  
ATOM   5524  CZ  TYR A 373      12.247  -8.456  36.521  1.00  0.75           C  
ATOM   5525  OH  TYR A 373      11.567  -9.539  36.980  1.00  0.75           O  
ATOM   5526  H   TYR A 373      12.580  -3.185  34.275  1.00  0.75           H  
ATOM   5527  HA  TYR A 373      14.269  -3.790  36.696  1.00  0.75           H  
ATOM   5528 1HB  TYR A 373      14.106  -5.065  33.984  1.00  0.75           H  
ATOM   5529 2HB  TYR A 373      15.437  -5.402  35.049  1.00  0.75           H  
ATOM   5530  HD1 TYR A 373      11.875  -5.783  34.500  1.00  0.75           H  
ATOM   5531  HD2 TYR A 373      15.262  -6.998  36.728  1.00  0.75           H  
ATOM   5532  HE1 TYR A 373      10.604  -7.750  35.352  1.00  0.75           H  
ATOM   5533  HE2 TYR A 373      14.027  -8.953  37.587  1.00  0.75           H  
ATOM   5534  HH  TYR A 373      12.150 -10.081  37.522  1.00  0.75           H  
ATOM   5535  N   THR A 374      16.448  -2.879  35.665  1.00  0.74           N  
ATOM   5536  CA  THR A 374      17.590  -2.184  35.067  1.00  0.74           C  
ATOM   5537  C   THR A 374      18.624  -3.214  34.619  1.00  0.74           C  
ATOM   5538  O   THR A 374      19.029  -4.076  35.403  1.00  0.74           O  
ATOM   5539  CB  THR A 374      18.277  -1.172  36.020  1.00  0.74           C  
ATOM   5540  OG1 THR A 374      17.352  -0.151  36.412  1.00  0.74           O  
ATOM   5541  CG2 THR A 374      19.463  -0.504  35.293  1.00  0.74           C  
ATOM   5542  H   THR A 374      16.574  -3.420  36.510  1.00  0.74           H  
ATOM   5543  HA  THR A 374      17.245  -1.641  34.201  1.00  0.74           H  
ATOM   5544  HB  THR A 374      18.637  -1.689  36.907  1.00  0.74           H  
ATOM   5545  HG1 THR A 374      17.055   0.311  35.616  1.00  0.74           H  
ATOM   5546 1HG2 THR A 374      19.942   0.209  35.960  1.00  0.74           H  
ATOM   5547 2HG2 THR A 374      20.190  -1.259  34.992  1.00  0.74           H  
ATOM   5548 3HG2 THR A 374      19.101   0.019  34.403  1.00  0.74           H  
ATOM   5549  N   LEU A 375      19.011  -3.148  33.354  1.00  0.73           N  
ATOM   5550  CA  LEU A 375      19.997  -4.073  32.809  1.00  0.73           C  
ATOM   5551  C   LEU A 375      21.288  -3.322  32.527  1.00  0.73           C  
ATOM   5552  O   LEU A 375      21.336  -2.599  31.547  1.00  0.73           O  
ATOM   5553  CB  LEU A 375      19.510  -4.706  31.515  1.00  0.73           C  
ATOM   5554  CG  LEU A 375      18.221  -5.466  31.581  1.00  0.73           C  
ATOM   5555  CD1 LEU A 375      17.887  -5.969  30.177  1.00  0.73           C  
ATOM   5556  CD2 LEU A 375      18.366  -6.626  32.569  1.00  0.73           C  
ATOM   5557  H   LEU A 375      18.631  -2.393  32.779  1.00  0.73           H  
ATOM   5558  HA  LEU A 375      20.143  -4.863  33.532  1.00  0.73           H  
ATOM   5559 1HB  LEU A 375      19.416  -3.933  30.750  1.00  0.73           H  
ATOM   5560 2HB  LEU A 375      20.260  -5.416  31.200  1.00  0.73           H  
ATOM   5561  HG  LEU A 375      17.425  -4.803  31.912  1.00  0.73           H  
ATOM   5562 1HD1 LEU A 375      16.960  -6.526  30.182  1.00  0.73           H  
ATOM   5563 2HD1 LEU A 375      17.796  -5.121  29.494  1.00  0.73           H  
ATOM   5564 3HD1 LEU A 375      18.675  -6.608  29.848  1.00  0.73           H  
ATOM   5565 1HD2 LEU A 375      17.438  -7.188  32.622  1.00  0.73           H  
ATOM   5566 2HD2 LEU A 375      19.160  -7.281  32.243  1.00  0.73           H  
ATOM   5567 3HD2 LEU A 375      18.607  -6.236  33.559  1.00  0.73           H  
ATOM   5568  N   PRO A 376      22.379  -3.537  33.257  1.00  0.72           N  
ATOM   5569  CA  PRO A 376      23.573  -2.735  33.118  1.00  0.72           C  
ATOM   5570  C   PRO A 376      24.133  -2.915  31.709  1.00  0.72           C  
ATOM   5571  O   PRO A 376      24.041  -4.019  31.163  1.00  0.72           O  
ATOM   5572  CB  PRO A 376      24.482  -3.309  34.210  1.00  0.72           C  
ATOM   5573  CG  PRO A 376      23.931  -4.717  34.490  1.00  0.72           C  
ATOM   5574  CD  PRO A 376      22.451  -4.632  34.220  1.00  0.72           C  
ATOM   5575  HA  PRO A 376      23.289  -1.696  33.332  1.00  0.72           H  
ATOM   5576 1HB  PRO A 376      25.526  -3.329  33.855  1.00  0.72           H  
ATOM   5577 2HB  PRO A 376      24.460  -2.660  35.097  1.00  0.72           H  
ATOM   5578 1HG  PRO A 376      24.401  -5.458  33.856  1.00  0.72           H  
ATOM   5579 2HG  PRO A 376      24.152  -5.010  35.529  1.00  0.72           H  
ATOM   5580 1HD  PRO A 376      22.137  -5.577  33.762  1.00  0.72           H  
ATOM   5581 2HD  PRO A 376      21.879  -4.392  35.136  1.00  0.72           H  
ATOM   5582  N   PRO A 377      24.748  -1.863  31.128  1.00  0.71           N  
ATOM   5583  CA  PRO A 377      25.277  -1.797  29.772  1.00  0.71           C  
ATOM   5584  C   PRO A 377      26.462  -2.692  29.479  1.00  0.71           C  
ATOM   5585  O   PRO A 377      27.348  -2.899  30.311  1.00  0.71           O  
ATOM   5586  CB  PRO A 377      25.689  -0.326  29.640  1.00  0.71           C  
ATOM   5587  CG  PRO A 377      25.933   0.144  31.060  1.00  0.71           C  
ATOM   5588  CD  PRO A 377      24.938  -0.622  31.902  1.00  0.71           C  
ATOM   5589  HA  PRO A 377      24.461  -2.009  29.062  1.00  0.71           H  
ATOM   5590 1HB  PRO A 377      26.585  -0.247  29.002  1.00  0.71           H  
ATOM   5591 2HB  PRO A 377      24.884   0.236  29.130  1.00  0.71           H  
ATOM   5592 1HG  PRO A 377      26.977  -0.049  31.349  1.00  0.71           H  
ATOM   5593 2HG  PRO A 377      25.780   1.240  31.122  1.00  0.71           H  
ATOM   5594 1HD  PRO A 377      25.378  -0.823  32.886  1.00  0.71           H  
ATOM   5595 2HD  PRO A 377      23.989  -0.057  31.967  1.00  0.71           H  
ATOM   5596  N   ASN A 378      26.485  -3.133  28.229  1.00  0.69           N  
ATOM   5597  CA  ASN A 378      27.482  -3.971  27.571  1.00  0.69           C  
ATOM   5598  C   ASN A 378      27.661  -5.308  28.290  1.00  0.69           C  
ATOM   5599  O   ASN A 378      28.769  -5.843  28.359  1.00  0.69           O  
ATOM   5600  CB  ASN A 378      28.805  -3.241  27.487  1.00  0.69           C  
ATOM   5601  CG  ASN A 378      28.707  -1.899  26.757  1.00  0.69           C  
ATOM   5602  OD1 ASN A 378      29.073  -0.874  27.352  1.00  0.69           O  
ATOM   5603  ND2 ASN A 378      28.228  -1.868  25.533  1.00  0.69           N  
ATOM   5604  H   ASN A 378      25.683  -2.892  27.661  1.00  0.69           H  
ATOM   5605  HA  ASN A 378      27.131  -4.186  26.556  1.00  0.69           H  
ATOM   5606 1HB  ASN A 378      29.196  -3.072  28.490  1.00  0.69           H  
ATOM   5607 2HB  ASN A 378      29.522  -3.868  26.961  1.00  0.69           H  
ATOM   5608 1HD2 ASN A 378      28.156  -0.999  25.050  1.00  0.69           H  
ATOM   5609 2HD2 ASN A 378      27.907  -2.711  25.056  1.00  0.69           H  
ATOM   5610  N   LYS A 379      26.563  -5.842  28.816  1.00  0.67           N  
ATOM   5611  CA  LYS A 379      26.548  -7.102  29.556  1.00  0.67           C  
ATOM   5612  C   LYS A 379      25.721  -8.156  28.867  1.00  0.67           C  
ATOM   5613  O   LYS A 379      24.802  -7.840  28.103  1.00  0.67           O  
ATOM   5614  CB  LYS A 379      25.992  -6.903  30.970  1.00  0.67           C  
ATOM   5615  CG  LYS A 379      26.740  -5.908  31.815  1.00  0.67           C  
ATOM   5616  CD  LYS A 379      28.151  -6.350  32.109  1.00  0.67           C  
ATOM   5617  CE  LYS A 379      28.840  -5.364  33.038  1.00  0.67           C  
ATOM   5618  NZ  LYS A 379      30.260  -5.742  33.293  1.00  0.67           N  
ATOM   5619  H   LYS A 379      25.693  -5.343  28.703  1.00  0.67           H  
ATOM   5620  HA  LYS A 379      27.570  -7.480  29.632  1.00  0.67           H  
ATOM   5621 1HB  LYS A 379      24.961  -6.558  30.902  1.00  0.67           H  
ATOM   5622 2HB  LYS A 379      25.982  -7.853  31.491  1.00  0.67           H  
ATOM   5623 1HG  LYS A 379      26.752  -4.962  31.320  1.00  0.67           H  
ATOM   5624 2HG  LYS A 379      26.239  -5.785  32.747  1.00  0.67           H  
ATOM   5625 1HD  LYS A 379      28.140  -7.342  32.565  1.00  0.67           H  
ATOM   5626 2HD  LYS A 379      28.710  -6.408  31.172  1.00  0.67           H  
ATOM   5627 1HE  LYS A 379      28.808  -4.370  32.586  1.00  0.67           H  
ATOM   5628 2HE  LYS A 379      28.304  -5.337  33.987  1.00  0.67           H  
ATOM   5629 1HZ  LYS A 379      30.685  -5.066  33.912  1.00  0.67           H  
ATOM   5630 2HZ  LYS A 379      30.294  -6.661  33.717  1.00  0.67           H  
ATOM   5631 3HZ  LYS A 379      30.758  -5.756  32.413  1.00  0.67           H  
ATOM   5632  N   VAL A 380      26.018  -9.423  29.155  1.00  0.65           N  
ATOM   5633  CA  VAL A 380      25.190 -10.487  28.611  1.00  0.65           C  
ATOM   5634  C   VAL A 380      24.058 -10.821  29.553  1.00  0.65           C  
ATOM   5635  O   VAL A 380      24.275 -11.214  30.711  1.00  0.65           O  
ATOM   5636  CB  VAL A 380      26.009 -11.730  28.308  1.00  0.65           C  
ATOM   5637  CG1 VAL A 380      25.090 -12.827  27.834  1.00  0.65           C  
ATOM   5638  CG2 VAL A 380      27.027 -11.383  27.243  1.00  0.65           C  
ATOM   5639  H   VAL A 380      26.808  -9.650  29.780  1.00  0.65           H  
ATOM   5640  HA  VAL A 380      24.759 -10.143  27.669  1.00  0.65           H  
ATOM   5641  HB  VAL A 380      26.520 -12.069  29.213  1.00  0.65           H  
ATOM   5642 1HG1 VAL A 380      25.673 -13.702  27.616  1.00  0.65           H  
ATOM   5643 2HG1 VAL A 380      24.360 -13.061  28.608  1.00  0.65           H  
ATOM   5644 3HG1 VAL A 380      24.571 -12.489  26.944  1.00  0.65           H  
ATOM   5645 1HG2 VAL A 380      27.625 -12.254  27.013  1.00  0.65           H  
ATOM   5646 2HG2 VAL A 380      26.510 -11.045  26.342  1.00  0.65           H  
ATOM   5647 3HG2 VAL A 380      27.675 -10.586  27.611  1.00  0.65           H  
ATOM   5648  N   ILE A 381      22.854 -10.663  29.040  1.00  0.65           N  
ATOM   5649  CA  ILE A 381      21.670 -10.855  29.835  1.00  0.65           C  
ATOM   5650  C   ILE A 381      20.932 -12.088  29.384  1.00  0.65           C  
ATOM   5651  O   ILE A 381      20.688 -12.273  28.184  1.00  0.65           O  
ATOM   5652  CB  ILE A 381      20.692  -9.719  29.642  1.00  0.65           C  
ATOM   5653  CG1 ILE A 381      21.386  -8.368  29.750  1.00  0.65           C  
ATOM   5654  CG2 ILE A 381      19.544  -9.821  30.682  1.00  0.65           C  
ATOM   5655  CD1 ILE A 381      22.067  -8.005  31.012  1.00  0.65           C  
ATOM   5656  H   ILE A 381      22.765 -10.374  28.063  1.00  0.65           H  
ATOM   5657  HA  ILE A 381      21.943 -10.966  30.883  1.00  0.65           H  
ATOM   5658  HB  ILE A 381      20.302  -9.800  28.658  1.00  0.65           H  
ATOM   5659 1HG1 ILE A 381      22.132  -8.337  28.953  1.00  0.65           H  
ATOM   5660 2HG1 ILE A 381      20.649  -7.621  29.564  1.00  0.65           H  
ATOM   5661 1HG2 ILE A 381      18.835  -9.021  30.520  1.00  0.65           H  
ATOM   5662 2HG2 ILE A 381      19.029 -10.771  30.581  1.00  0.65           H  
ATOM   5663 3HG2 ILE A 381      19.952  -9.744  31.687  1.00  0.65           H  
ATOM   5664 1HD1 ILE A 381      22.507  -7.013  30.913  1.00  0.65           H  
ATOM   5665 2HD1 ILE A 381      21.349  -7.995  31.816  1.00  0.65           H  
ATOM   5666 3HD1 ILE A 381      22.855  -8.720  31.215  1.00  0.65           H  
ATOM   5667  N   GLU A 382      20.585 -12.938  30.323  1.00  0.66           N  
ATOM   5668  CA  GLU A 382      19.774 -14.084  29.988  1.00  0.66           C  
ATOM   5669  C   GLU A 382      18.438 -13.962  30.693  1.00  0.66           C  
ATOM   5670  O   GLU A 382      18.389 -13.644  31.886  1.00  0.66           O  
ATOM   5671  CB  GLU A 382      20.481 -15.392  30.316  1.00  0.66           C  
ATOM   5672  CG  GLU A 382      19.680 -16.575  29.952  1.00  0.66           C  
ATOM   5673  CD  GLU A 382      20.418 -17.849  30.018  1.00  0.66           C  
ATOM   5674  OE1 GLU A 382      20.147 -18.644  30.879  1.00  0.66           O  
ATOM   5675  OE2 GLU A 382      21.243 -18.060  29.153  1.00  0.66           O  
ATOM   5676  H   GLU A 382      20.862 -12.768  31.288  1.00  0.66           H  
ATOM   5677  HA  GLU A 382      19.580 -14.081  28.919  1.00  0.66           H  
ATOM   5678 1HB  GLU A 382      21.395 -15.446  29.744  1.00  0.66           H  
ATOM   5679 2HB  GLU A 382      20.732 -15.430  31.377  1.00  0.66           H  
ATOM   5680 1HG  GLU A 382      18.821 -16.634  30.620  1.00  0.66           H  
ATOM   5681 2HG  GLU A 382      19.309 -16.428  28.939  1.00  0.66           H  
ATOM   5682  N   ILE A 383      17.363 -14.148  29.933  1.00  0.69           N  
ATOM   5683  CA  ILE A 383      16.028 -14.063  30.493  1.00  0.69           C  
ATOM   5684  C   ILE A 383      15.290 -15.386  30.337  1.00  0.69           C  
ATOM   5685  O   ILE A 383      15.191 -15.933  29.234  1.00  0.69           O  
ATOM   5686  CB  ILE A 383      15.150 -12.949  29.844  1.00  0.69           C  
ATOM   5687  CG1 ILE A 383      15.761 -11.534  29.991  1.00  0.69           C  
ATOM   5688  CG2 ILE A 383      13.781 -12.945  30.492  1.00  0.69           C  
ATOM   5689  CD1 ILE A 383      14.918 -10.454  29.323  1.00  0.69           C  
ATOM   5690  H   ILE A 383      17.494 -14.393  28.952  1.00  0.69           H  
ATOM   5691  HA  ILE A 383      16.108 -13.853  31.555  1.00  0.69           H  
ATOM   5692  HB  ILE A 383      15.038 -13.144  28.804  1.00  0.69           H  
ATOM   5693 1HG1 ILE A 383      15.860 -11.278  31.011  1.00  0.69           H  
ATOM   5694 2HG1 ILE A 383      16.750 -11.533  29.538  1.00  0.69           H  
ATOM   5695 1HG2 ILE A 383      13.165 -12.184  30.029  1.00  0.69           H  
ATOM   5696 2HG2 ILE A 383      13.311 -13.908  30.369  1.00  0.69           H  
ATOM   5697 3HG2 ILE A 383      13.895 -12.733  31.552  1.00  0.69           H  
ATOM   5698 1HD1 ILE A 383      15.389  -9.484  29.455  1.00  0.69           H  
ATOM   5699 2HD1 ILE A 383      14.799 -10.659  28.269  1.00  0.69           H  
ATOM   5700 3HD1 ILE A 383      13.939 -10.437  29.790  1.00  0.69           H  
ATOM   5701  N   SER A 384      14.791 -15.911  31.450  1.00  0.74           N  
ATOM   5702  CA  SER A 384      14.001 -17.137  31.413  1.00  0.74           C  
ATOM   5703  C   SER A 384      12.552 -16.816  31.700  1.00  0.74           C  
ATOM   5704  O   SER A 384      12.244 -16.071  32.637  1.00  0.74           O  
ATOM   5705  CB  SER A 384      14.511 -18.176  32.395  1.00  0.74           C  
ATOM   5706  OG  SER A 384      15.771 -18.672  32.009  1.00  0.74           O  
ATOM   5707  H   SER A 384      14.940 -15.422  32.335  1.00  0.74           H  
ATOM   5708  HA  SER A 384      14.057 -17.563  30.416  1.00  0.74           H  
ATOM   5709 1HB  SER A 384      14.588 -17.717  33.383  1.00  0.74           H  
ATOM   5710 2HB  SER A 384      13.796 -18.995  32.468  1.00  0.74           H  
ATOM   5711  HG  SER A 384      15.611 -19.300  31.310  1.00  0.74           H  
ATOM   5712  N   ILE A 385      11.672 -17.345  30.860  1.00  0.83           N  
ATOM   5713  CA  ILE A 385      10.254 -17.116  31.017  1.00  0.83           C  
ATOM   5714  C   ILE A 385       9.490 -18.468  31.035  1.00  0.83           C  
ATOM   5715  O   ILE A 385       9.624 -19.237  30.084  1.00  0.83           O  
ATOM   5716  CB  ILE A 385       9.739 -16.286  29.830  1.00  0.83           C  
ATOM   5717  CG1 ILE A 385      10.484 -15.007  29.663  1.00  0.83           C  
ATOM   5718  CG2 ILE A 385       8.345 -15.931  30.103  1.00  0.83           C  
ATOM   5719  CD1 ILE A 385      10.104 -14.274  28.418  1.00  0.83           C  
ATOM   5720  H   ILE A 385      12.010 -17.915  30.084  1.00  0.83           H  
ATOM   5721  HA  ILE A 385      10.095 -16.556  31.932  1.00  0.83           H  
ATOM   5722  HB  ILE A 385       9.851 -16.850  28.918  1.00  0.83           H  
ATOM   5723 1HG1 ILE A 385      10.294 -14.381  30.496  1.00  0.83           H  
ATOM   5724 2HG1 ILE A 385      11.544 -15.216  29.609  1.00  0.83           H  
ATOM   5725 1HG2 ILE A 385       7.943 -15.342  29.282  1.00  0.83           H  
ATOM   5726 2HG2 ILE A 385       7.759 -16.833  30.232  1.00  0.83           H  
ATOM   5727 3HG2 ILE A 385       8.311 -15.350  31.025  1.00  0.83           H  
ATOM   5728 1HD1 ILE A 385      10.683 -13.372  28.362  1.00  0.83           H  
ATOM   5729 2HD1 ILE A 385      10.314 -14.898  27.547  1.00  0.83           H  
ATOM   5730 3HD1 ILE A 385       9.042 -14.028  28.444  1.00  0.83           H  
ATOM   5731  N   PRO A 386       8.786 -18.856  32.110  1.00  0.96           N  
ATOM   5732  CA  PRO A 386       7.983 -20.070  32.200  1.00  0.96           C  
ATOM   5733  C   PRO A 386       6.685 -19.833  31.461  1.00  0.96           C  
ATOM   5734  O   PRO A 386       6.312 -18.686  31.294  1.00  0.96           O  
ATOM   5735  CB  PRO A 386       7.770 -20.226  33.693  1.00  0.96           C  
ATOM   5736  CG  PRO A 386       7.762 -18.843  34.197  1.00  0.96           C  
ATOM   5737  CD  PRO A 386       8.775 -18.068  33.327  1.00  0.96           C  
ATOM   5738  HA  PRO A 386       8.528 -20.919  31.783  1.00  0.96           H  
ATOM   5739 1HB  PRO A 386       6.822 -20.753  33.875  1.00  0.96           H  
ATOM   5740 2HB  PRO A 386       8.573 -20.844  34.124  1.00  0.96           H  
ATOM   5741 1HG  PRO A 386       6.746 -18.456  34.096  1.00  0.96           H  
ATOM   5742 2HG  PRO A 386       8.012 -18.848  35.263  1.00  0.96           H  
ATOM   5743 1HD  PRO A 386       8.359 -17.081  33.129  1.00  0.96           H  
ATOM   5744 2HD  PRO A 386       9.777 -18.027  33.793  1.00  0.96           H  
ATOM   5745  N   GLY A 387       5.964 -20.879  31.096  1.00  1.11           N  
ATOM   5746  CA  GLY A 387       4.659 -20.696  30.465  1.00  1.11           C  
ATOM   5747  C   GLY A 387       3.684 -19.891  31.331  1.00  1.11           C  
ATOM   5748  O   GLY A 387       3.289 -18.793  30.954  1.00  1.11           O  
ATOM   5749  H   GLY A 387       6.338 -21.817  31.214  1.00  1.11           H  
ATOM   5750 1HA  GLY A 387       4.781 -20.211  29.506  1.00  1.11           H  
ATOM   5751 2HA  GLY A 387       4.243 -21.668  30.258  1.00  1.11           H  
ATOM   5752  N   GLY A 388       3.267 -20.433  32.482  1.00  1.28           N  
ATOM   5753  CA  GLY A 388       2.459 -19.692  33.473  1.00  1.28           C  
ATOM   5754  C   GLY A 388       1.005 -19.342  33.090  1.00  1.28           C  
ATOM   5755  O   GLY A 388       0.047 -19.726  33.762  1.00  1.28           O  
ATOM   5756  H   GLY A 388       3.564 -21.384  32.692  1.00  1.28           H  
ATOM   5757 1HA  GLY A 388       2.446 -20.263  34.402  1.00  1.28           H  
ATOM   5758 2HA  GLY A 388       2.982 -18.777  33.706  1.00  1.28           H  
ATOM   5759  N   ALA A 389       0.886 -18.553  32.029  1.00  1.42           N  
ATOM   5760  CA  ALA A 389      -0.334 -18.007  31.447  1.00  1.42           C  
ATOM   5761  C   ALA A 389      -1.281 -19.091  30.951  1.00  1.42           C  
ATOM   5762  O   ALA A 389      -0.860 -20.169  30.530  1.00  1.42           O  
ATOM   5763  CB  ALA A 389       0.037 -17.078  30.297  1.00  1.42           C  
ATOM   5764  H   ALA A 389       1.756 -18.323  31.572  1.00  1.42           H  
ATOM   5765  HA  ALA A 389      -0.855 -17.439  32.217  1.00  1.42           H  
ATOM   5766 1HB  ALA A 389      -0.851 -16.645  29.860  1.00  1.42           H  
ATOM   5767 2HB  ALA A 389       0.686 -16.283  30.665  1.00  1.42           H  
ATOM   5768 3HB  ALA A 389       0.564 -17.652  29.537  1.00  1.42           H  
ATOM   5769  N   VAL A 390      -2.568 -18.762  30.981  1.00  1.49           N  
ATOM   5770  CA  VAL A 390      -3.650 -19.627  30.527  1.00  1.49           C  
ATOM   5771  C   VAL A 390      -4.063 -19.274  29.103  1.00  1.49           C  
ATOM   5772  O   VAL A 390      -3.635 -18.247  28.575  1.00  1.49           O  
ATOM   5773  CB  VAL A 390      -4.876 -19.430  31.428  1.00  1.49           C  
ATOM   5774  CG1 VAL A 390      -4.533 -19.776  32.861  1.00  1.49           C  
ATOM   5775  CG2 VAL A 390      -5.337 -17.985  31.317  1.00  1.49           C  
ATOM   5776  H   VAL A 390      -2.817 -17.861  31.356  1.00  1.49           H  
ATOM   5777  HA  VAL A 390      -3.314 -20.664  30.564  1.00  1.49           H  
ATOM   5778  HB  VAL A 390      -5.675 -20.095  31.105  1.00  1.49           H  
ATOM   5779 1HG1 VAL A 390      -5.413 -19.634  33.491  1.00  1.49           H  
ATOM   5780 2HG1 VAL A 390      -4.209 -20.814  32.917  1.00  1.49           H  
ATOM   5781 3HG1 VAL A 390      -3.732 -19.130  33.207  1.00  1.49           H  
ATOM   5782 1HG2 VAL A 390      -6.213 -17.835  31.938  1.00  1.49           H  
ATOM   5783 2HG2 VAL A 390      -4.543 -17.328  31.647  1.00  1.49           H  
ATOM   5784 3HG2 VAL A 390      -5.590 -17.758  30.283  1.00  1.49           H  
ATOM   5785  N   GLY A 391      -4.894 -20.126  28.490  1.00  1.46           N  
ATOM   5786  CA  GLY A 391      -5.397 -19.886  27.133  1.00  1.46           C  
ATOM   5787  C   GLY A 391      -4.573 -20.552  26.027  1.00  1.46           C  
ATOM   5788  O   GLY A 391      -4.799 -20.294  24.845  1.00  1.46           O  
ATOM   5789  H   GLY A 391      -5.197 -20.953  28.982  1.00  1.46           H  
ATOM   5790 1HA  GLY A 391      -6.426 -20.237  27.072  1.00  1.46           H  
ATOM   5791 2HA  GLY A 391      -5.428 -18.811  26.953  1.00  1.46           H  
ATOM   5792  N   GLY A 392      -3.655 -21.433  26.407  1.00  1.34           N  
ATOM   5793  CA  GLY A 392      -2.794 -22.106  25.442  1.00  1.34           C  
ATOM   5794  C   GLY A 392      -1.522 -21.283  25.326  1.00  1.34           C  
ATOM   5795  O   GLY A 392      -1.362 -20.337  26.089  1.00  1.34           O  
ATOM   5796  H   GLY A 392      -3.530 -21.610  27.392  1.00  1.34           H  
ATOM   5797 1HA  GLY A 392      -2.569 -23.118  25.781  1.00  1.34           H  
ATOM   5798 2HA  GLY A 392      -3.307 -22.172  24.486  1.00  1.34           H  
ATOM   5799  N   PRO A 393      -0.570 -21.662  24.465  1.00  1.19           N  
ATOM   5800  CA  PRO A 393       0.703 -20.993  24.314  1.00  1.19           C  
ATOM   5801  C   PRO A 393       0.550 -19.614  23.717  1.00  1.19           C  
ATOM   5802  O   PRO A 393      -0.242 -19.409  22.790  1.00  1.19           O  
ATOM   5803  CB  PRO A 393       1.456 -21.932  23.362  1.00  1.19           C  
ATOM   5804  CG  PRO A 393       0.378 -22.677  22.604  1.00  1.19           C  
ATOM   5805  CD  PRO A 393      -0.771 -22.823  23.590  1.00  1.19           C  
ATOM   5806  HA  PRO A 393       1.189 -20.924  25.291  1.00  1.19           H  
ATOM   5807 1HB  PRO A 393       2.133 -21.348  22.734  1.00  1.19           H  
ATOM   5808 2HB  PRO A 393       2.064 -22.610  23.926  1.00  1.19           H  
ATOM   5809 1HG  PRO A 393       0.097 -22.126  21.709  1.00  1.19           H  
ATOM   5810 2HG  PRO A 393       0.766 -23.647  22.263  1.00  1.19           H  
ATOM   5811 1HD  PRO A 393      -1.719 -22.758  23.044  1.00  1.19           H  
ATOM   5812 2HD  PRO A 393      -0.677 -23.759  24.163  1.00  1.19           H  
ATOM   5813  N   HIS A 394       1.409 -18.701  24.155  1.00  1.04           N  
ATOM   5814  CA  HIS A 394       1.382 -17.357  23.617  1.00  1.04           C  
ATOM   5815  C   HIS A 394       2.809 -16.870  23.361  1.00  1.04           C  
ATOM   5816  O   HIS A 394       3.718 -17.225  24.106  1.00  1.04           O  
ATOM   5817  CB  HIS A 394       0.740 -16.403  24.626  1.00  1.04           C  
ATOM   5818  CG  HIS A 394      -0.612 -16.815  25.084  1.00  1.04           C  
ATOM   5819  ND1 HIS A 394      -1.730 -16.714  24.295  1.00  1.04           N  
ATOM   5820  CD2 HIS A 394      -1.027 -17.305  26.269  1.00  1.04           C  
ATOM   5821  CE1 HIS A 394      -2.780 -17.153  24.968  1.00  1.04           C  
ATOM   5822  NE2 HIS A 394      -2.377 -17.505  26.173  1.00  1.04           N  
ATOM   5823  H   HIS A 394       2.038 -18.938  24.906  1.00  1.04           H  
ATOM   5824  HA  HIS A 394       0.791 -17.362  22.712  1.00  1.04           H  
ATOM   5825 1HB  HIS A 394       1.388 -16.273  25.494  1.00  1.04           H  
ATOM   5826 2HB  HIS A 394       0.625 -15.448  24.155  1.00  1.04           H  
ATOM   5827  HD2 HIS A 394      -0.413 -17.508  27.143  1.00  1.04           H  
ATOM   5828  HE1 HIS A 394      -3.804 -17.202  24.597  1.00  1.04           H  
ATOM   5829  HE2 HIS A 394      -2.952 -17.870  26.943  1.00  1.04           H  
ATOM   5830  N   PRO A 395       3.052 -16.123  22.281  1.00  0.92           N  
ATOM   5831  CA  PRO A 395       4.323 -15.507  21.949  1.00  0.92           C  
ATOM   5832  C   PRO A 395       4.671 -14.262  22.737  1.00  0.92           C  
ATOM   5833  O   PRO A 395       3.790 -13.463  23.060  1.00  0.92           O  
ATOM   5834  CB  PRO A 395       4.113 -15.177  20.484  1.00  0.92           C  
ATOM   5835  CG  PRO A 395       2.628 -14.961  20.349  1.00  0.92           C  
ATOM   5836  CD  PRO A 395       1.987 -15.900  21.290  1.00  0.92           C  
ATOM   5837  HA  PRO A 395       5.116 -16.230  22.069  1.00  0.92           H  
ATOM   5838 1HB  PRO A 395       4.655 -14.268  20.240  1.00  0.92           H  
ATOM   5839 2HB  PRO A 395       4.522 -15.974  19.851  1.00  0.92           H  
ATOM   5840 1HG  PRO A 395       2.384 -13.946  20.579  1.00  0.92           H  
ATOM   5841 2HG  PRO A 395       2.323 -15.119  19.325  1.00  0.92           H  
ATOM   5842 1HD  PRO A 395       1.116 -15.392  21.735  1.00  0.92           H  
ATOM   5843 2HD  PRO A 395       1.716 -16.829  20.765  1.00  0.92           H  
ATOM   5844  N   PHE A 396       5.975 -14.062  22.918  1.00  0.86           N  
ATOM   5845  CA  PHE A 396       6.566 -12.852  23.488  1.00  0.86           C  
ATOM   5846  C   PHE A 396       7.524 -12.159  22.538  1.00  0.86           C  
ATOM   5847  O   PHE A 396       8.315 -12.811  21.859  1.00  0.86           O  
ATOM   5848  CB  PHE A 396       7.285 -13.198  24.806  1.00  0.86           C  
ATOM   5849  CG  PHE A 396       6.359 -13.426  25.953  1.00  0.86           C  
ATOM   5850  CD1 PHE A 396       5.715 -14.621  26.177  1.00  0.86           C  
ATOM   5851  CD2 PHE A 396       6.173 -12.398  26.845  1.00  0.86           C  
ATOM   5852  CE1 PHE A 396       4.872 -14.751  27.259  1.00  0.86           C  
ATOM   5853  CE2 PHE A 396       5.353 -12.517  27.919  1.00  0.86           C  
ATOM   5854  CZ  PHE A 396       4.696 -13.681  28.126  1.00  0.86           C  
ATOM   5855  H   PHE A 396       6.602 -14.823  22.655  1.00  0.86           H  
ATOM   5856  HA  PHE A 396       5.772 -12.155  23.707  1.00  0.86           H  
ATOM   5857 1HB  PHE A 396       7.885 -14.096  24.665  1.00  0.86           H  
ATOM   5858 2HB  PHE A 396       7.961 -12.381  25.069  1.00  0.86           H  
ATOM   5859  HD1 PHE A 396       5.861 -15.448  25.483  1.00  0.86           H  
ATOM   5860  HD2 PHE A 396       6.699 -11.464  26.667  1.00  0.86           H  
ATOM   5861  HE1 PHE A 396       4.346 -15.690  27.434  1.00  0.86           H  
ATOM   5862  HE2 PHE A 396       5.219 -11.680  28.601  1.00  0.86           H  
ATOM   5863  HZ  PHE A 396       4.040 -13.764  28.976  1.00  0.86           H  
ATOM   5864  N   HIS A 397       7.455 -10.819  22.509  1.00  0.83           N  
ATOM   5865  CA  HIS A 397       8.346  -9.997  21.675  1.00  0.83           C  
ATOM   5866  C   HIS A 397       9.298  -9.207  22.572  1.00  0.83           C  
ATOM   5867  O   HIS A 397       8.898  -8.770  23.658  1.00  0.83           O  
ATOM   5868  CB  HIS A 397       7.550  -8.988  20.800  1.00  0.83           C  
ATOM   5869  CG  HIS A 397       8.397  -8.199  19.683  1.00  0.83           C  
ATOM   5870  ND1 HIS A 397       9.220  -7.156  19.987  1.00  0.83           N  
ATOM   5871  CD2 HIS A 397       8.445  -8.305  18.319  1.00  0.83           C  
ATOM   5872  CE1 HIS A 397       9.774  -6.671  18.878  1.00  0.83           C  
ATOM   5873  NE2 HIS A 397       9.327  -7.335  17.850  1.00  0.83           N  
ATOM   5874  H   HIS A 397       6.764 -10.360  23.102  1.00  0.83           H  
ATOM   5875  HA  HIS A 397       8.931 -10.634  21.030  1.00  0.83           H  
ATOM   5876 1HB  HIS A 397       6.734  -9.512  20.299  1.00  0.83           H  
ATOM   5877 2HB  HIS A 397       7.090  -8.241  21.454  1.00  0.83           H  
ATOM   5878  HD1 HIS A 397       9.379  -6.775  20.900  1.00  0.83           H  
ATOM   5879  HD2 HIS A 397       7.950  -8.944  17.605  1.00  0.83           H  
ATOM   5880  HE1 HIS A 397      10.472  -5.842  18.931  1.00  0.83           H  
ATOM   5881  N   LEU A 398      10.542  -8.998  22.126  1.00  0.83           N  
ATOM   5882  CA  LEU A 398      11.447  -8.091  22.866  1.00  0.83           C  
ATOM   5883  C   LEU A 398      11.837  -6.874  22.018  1.00  0.83           C  
ATOM   5884  O   LEU A 398      12.540  -6.995  21.016  1.00  0.83           O  
ATOM   5885  CB  LEU A 398      12.722  -8.810  23.320  1.00  0.83           C  
ATOM   5886  CG  LEU A 398      13.775  -7.940  24.097  1.00  0.83           C  
ATOM   5887  CD1 LEU A 398      13.147  -7.415  25.391  1.00  0.83           C  
ATOM   5888  CD2 LEU A 398      15.031  -8.802  24.400  1.00  0.83           C  
ATOM   5889  H   LEU A 398      10.827  -9.452  21.251  1.00  0.83           H  
ATOM   5890  HA  LEU A 398      10.929  -7.727  23.751  1.00  0.83           H  
ATOM   5891 1HB  LEU A 398      12.456  -9.670  23.933  1.00  0.83           H  
ATOM   5892 2HB  LEU A 398      13.216  -9.150  22.431  1.00  0.83           H  
ATOM   5893  HG  LEU A 398      14.062  -7.075  23.488  1.00  0.83           H  
ATOM   5894 1HD1 LEU A 398      13.859  -6.807  25.935  1.00  0.83           H  
ATOM   5895 2HD1 LEU A 398      12.273  -6.813  25.147  1.00  0.83           H  
ATOM   5896 3HD1 LEU A 398      12.856  -8.244  25.993  1.00  0.83           H  
ATOM   5897 1HD2 LEU A 398      15.761  -8.205  24.937  1.00  0.83           H  
ATOM   5898 2HD2 LEU A 398      14.752  -9.659  25.009  1.00  0.83           H  
ATOM   5899 3HD2 LEU A 398      15.472  -9.146  23.464  1.00  0.83           H  
ATOM   5900  N   HIS A 399      11.379  -5.694  22.411  1.00  0.84           N  
ATOM   5901  CA  HIS A 399      11.681  -4.497  21.640  1.00  0.84           C  
ATOM   5902  C   HIS A 399      13.047  -4.006  22.067  1.00  0.84           C  
ATOM   5903  O   HIS A 399      13.370  -4.084  23.245  1.00  0.84           O  
ATOM   5904  CB  HIS A 399      10.633  -3.419  21.897  1.00  0.84           C  
ATOM   5905  CG  HIS A 399       9.262  -3.842  21.516  1.00  0.84           C  
ATOM   5906  ND1 HIS A 399       8.843  -3.942  20.227  1.00  0.84           N  
ATOM   5907  CD2 HIS A 399       8.238  -4.238  22.272  1.00  0.84           C  
ATOM   5908  CE1 HIS A 399       7.589  -4.363  20.209  1.00  0.84           C  
ATOM   5909  NE2 HIS A 399       7.212  -4.555  21.445  1.00  0.84           N  
ATOM   5910  H   HIS A 399      10.802  -5.631  23.244  1.00  0.84           H  
ATOM   5911  HA  HIS A 399      11.711  -4.719  20.576  1.00  0.84           H  
ATOM   5912 1HB  HIS A 399      10.631  -3.145  22.947  1.00  0.84           H  
ATOM   5913 2HB  HIS A 399      10.881  -2.520  21.326  1.00  0.84           H  
ATOM   5914  HD2 HIS A 399       8.228  -4.306  23.337  1.00  0.84           H  
ATOM   5915  HE1 HIS A 399       6.989  -4.537  19.319  1.00  0.84           H  
ATOM   5916  HE2 HIS A 399       6.311  -4.898  21.786  1.00  0.84           H  
ATOM   5917  N   GLY A 400      13.804  -3.435  21.130  1.00  0.84           N  
ATOM   5918  CA  GLY A 400      15.121  -2.846  21.403  1.00  0.84           C  
ATOM   5919  C   GLY A 400      16.325  -3.751  21.074  1.00  0.84           C  
ATOM   5920  O   GLY A 400      17.451  -3.257  21.009  1.00  0.84           O  
ATOM   5921  H   GLY A 400      13.448  -3.400  20.184  1.00  0.84           H  
ATOM   5922 1HA  GLY A 400      15.212  -1.917  20.837  1.00  0.84           H  
ATOM   5923 2HA  GLY A 400      15.171  -2.562  22.456  1.00  0.84           H  
ATOM   5924  N   HIS A 401      16.112  -5.065  20.889  1.00  0.83           N  
ATOM   5925  CA  HIS A 401      17.220  -5.973  20.530  1.00  0.83           C  
ATOM   5926  C   HIS A 401      16.682  -7.353  20.113  1.00  0.83           C  
ATOM   5927  O   HIS A 401      15.920  -7.957  20.865  1.00  0.83           O  
ATOM   5928  CB  HIS A 401      18.139  -6.148  21.745  1.00  0.83           C  
ATOM   5929  CG  HIS A 401      19.538  -6.817  21.572  1.00  0.83           C  
ATOM   5930  ND1 HIS A 401      19.699  -8.077  21.122  1.00  0.83           N  
ATOM   5931  CD2 HIS A 401      20.778  -6.388  21.889  1.00  0.83           C  
ATOM   5932  CE1 HIS A 401      20.970  -8.421  21.136  1.00  0.83           C  
ATOM   5933  NE2 HIS A 401      21.663  -7.440  21.619  1.00  0.83           N  
ATOM   5934  H   HIS A 401      15.174  -5.435  20.981  1.00  0.83           H  
ATOM   5935  HA  HIS A 401      17.785  -5.567  19.699  1.00  0.83           H  
ATOM   5936 1HB  HIS A 401      18.309  -5.186  22.196  1.00  0.83           H  
ATOM   5937 2HB  HIS A 401      17.600  -6.754  22.462  1.00  0.83           H  
ATOM   5938  HD1 HIS A 401      18.991  -8.693  20.814  1.00  0.83           H  
ATOM   5939  HD2 HIS A 401      21.140  -5.450  22.306  1.00  0.83           H  
ATOM   5940  HE1 HIS A 401      21.264  -9.416  20.798  1.00  0.83           H  
ATOM   5941  N   ALA A 402      17.117  -7.885  18.965  1.00  0.80           N  
ATOM   5942  CA  ALA A 402      16.748  -9.262  18.580  1.00  0.80           C  
ATOM   5943  C   ALA A 402      17.398 -10.210  19.580  1.00  0.80           C  
ATOM   5944  O   ALA A 402      18.502  -9.931  20.018  1.00  0.80           O  
ATOM   5945  CB  ALA A 402      17.201  -9.577  17.165  1.00  0.80           C  
ATOM   5946  H   ALA A 402      17.721  -7.343  18.363  1.00  0.80           H  
ATOM   5947  HA  ALA A 402      15.663  -9.374  18.645  1.00  0.80           H  
ATOM   5948 1HB  ALA A 402      16.905 -10.596  16.924  1.00  0.80           H  
ATOM   5949 2HB  ALA A 402      16.713  -8.887  16.469  1.00  0.80           H  
ATOM   5950 3HB  ALA A 402      18.275  -9.474  17.091  1.00  0.80           H  
ATOM   5951  N   PHE A 403      16.794 -11.323  19.940  1.00  0.76           N  
ATOM   5952  CA  PHE A 403      17.459 -12.202  20.913  1.00  0.76           C  
ATOM   5953  C   PHE A 403      17.741 -13.608  20.443  1.00  0.76           C  
ATOM   5954  O   PHE A 403      17.075 -14.132  19.557  1.00  0.76           O  
ATOM   5955  CB  PHE A 403      16.641 -12.287  22.181  1.00  0.76           C  
ATOM   5956  CG  PHE A 403      15.243 -12.712  21.910  1.00  0.76           C  
ATOM   5957  CD1 PHE A 403      14.855 -14.029  21.781  1.00  0.76           C  
ATOM   5958  CD2 PHE A 403      14.298 -11.752  21.829  1.00  0.76           C  
ATOM   5959  CE1 PHE A 403      13.519 -14.337  21.548  1.00  0.76           C  
ATOM   5960  CE2 PHE A 403      12.988 -12.054  21.620  1.00  0.76           C  
ATOM   5961  CZ  PHE A 403      12.595 -13.345  21.472  1.00  0.76           C  
ATOM   5962  H   PHE A 403      15.890 -11.578  19.546  1.00  0.76           H  
ATOM   5963  HA  PHE A 403      18.421 -11.761  21.175  1.00  0.76           H  
ATOM   5964 1HB  PHE A 403      17.103 -13.000  22.861  1.00  0.76           H  
ATOM   5965 2HB  PHE A 403      16.623 -11.318  22.676  1.00  0.76           H  
ATOM   5966  HD1 PHE A 403      15.606 -14.821  21.849  1.00  0.76           H  
ATOM   5967  HD2 PHE A 403      14.613 -10.722  21.936  1.00  0.76           H  
ATOM   5968  HE1 PHE A 403      13.205 -15.353  21.435  1.00  0.76           H  
ATOM   5969  HE2 PHE A 403      12.260 -11.257  21.566  1.00  0.76           H  
ATOM   5970  HZ  PHE A 403      11.547 -13.573  21.294  1.00  0.76           H  
ATOM   5971  N   ASP A 404      18.707 -14.249  21.083  1.00  0.72           N  
ATOM   5972  CA  ASP A 404      19.031 -15.616  20.746  1.00  0.72           C  
ATOM   5973  C   ASP A 404      18.256 -16.575  21.610  1.00  0.72           C  
ATOM   5974  O   ASP A 404      18.324 -16.502  22.836  1.00  0.72           O  
ATOM   5975  CB  ASP A 404      20.535 -15.830  20.862  1.00  0.72           C  
ATOM   5976  CG  ASP A 404      21.261 -15.065  19.749  1.00  0.72           C  
ATOM   5977  OD1 ASP A 404      20.589 -14.645  18.852  1.00  0.72           O  
ATOM   5978  OD2 ASP A 404      22.447 -14.893  19.790  1.00  0.72           O  
ATOM   5979  H   ASP A 404      19.235 -13.787  21.824  1.00  0.72           H  
ATOM   5980  HA  ASP A 404      18.748 -15.807  19.718  1.00  0.72           H  
ATOM   5981 1HB  ASP A 404      20.886 -15.470  21.834  1.00  0.72           H  
ATOM   5982 2HB  ASP A 404      20.748 -16.879  20.805  1.00  0.72           H  
ATOM   5983  N   VAL A 405      17.472 -17.445  20.993  1.00  0.71           N  
ATOM   5984  CA  VAL A 405      16.725 -18.384  21.800  1.00  0.71           C  
ATOM   5985  C   VAL A 405      17.647 -19.543  22.062  1.00  0.71           C  
ATOM   5986  O   VAL A 405      18.069 -20.232  21.132  1.00  0.71           O  
ATOM   5987  CB  VAL A 405      15.446 -18.858  21.093  1.00  0.71           C  
ATOM   5988  CG1 VAL A 405      14.713 -19.890  21.976  1.00  0.71           C  
ATOM   5989  CG2 VAL A 405      14.565 -17.680  20.837  1.00  0.71           C  
ATOM   5990  H   VAL A 405      17.411 -17.471  19.973  1.00  0.71           H  
ATOM   5991  HA  VAL A 405      16.452 -17.923  22.748  1.00  0.71           H  
ATOM   5992  HB  VAL A 405      15.706 -19.340  20.147  1.00  0.71           H  
ATOM   5993 1HG1 VAL A 405      13.806 -20.228  21.469  1.00  0.71           H  
ATOM   5994 2HG1 VAL A 405      15.367 -20.741  22.151  1.00  0.71           H  
ATOM   5995 3HG1 VAL A 405      14.449 -19.431  22.932  1.00  0.71           H  
ATOM   5996 1HG2 VAL A 405      13.665 -18.014  20.350  1.00  0.71           H  
ATOM   5997 2HG2 VAL A 405      14.316 -17.234  21.776  1.00  0.71           H  
ATOM   5998 3HG2 VAL A 405      15.088 -16.957  20.204  1.00  0.71           H  
ATOM   5999  N   VAL A 406      17.973 -19.746  23.326  1.00  0.72           N  
ATOM   6000  CA  VAL A 406      18.946 -20.762  23.673  1.00  0.72           C  
ATOM   6001  C   VAL A 406      18.219 -21.995  24.167  1.00  0.72           C  
ATOM   6002  O   VAL A 406      18.745 -23.103  24.152  1.00  0.72           O  
ATOM   6003  CB  VAL A 406      19.953 -20.179  24.674  1.00  0.72           C  
ATOM   6004  CG1 VAL A 406      20.671 -18.982  24.001  1.00  0.72           C  
ATOM   6005  CG2 VAL A 406      19.254 -19.715  25.890  1.00  0.72           C  
ATOM   6006  H   VAL A 406      17.538 -19.172  24.048  1.00  0.72           H  
ATOM   6007  HA  VAL A 406      19.508 -21.032  22.778  1.00  0.72           H  
ATOM   6008  HB  VAL A 406      20.689 -20.936  24.924  1.00  0.72           H  
ATOM   6009 1HG1 VAL A 406      21.390 -18.540  24.669  1.00  0.72           H  
ATOM   6010 2HG1 VAL A 406      21.180 -19.332  23.101  1.00  0.72           H  
ATOM   6011 3HG1 VAL A 406      19.937 -18.230  23.734  1.00  0.72           H  
ATOM   6012 1HG2 VAL A 406      19.951 -19.288  26.596  1.00  0.72           H  
ATOM   6013 2HG2 VAL A 406      18.549 -18.962  25.602  1.00  0.72           H  
ATOM   6014 3HG2 VAL A 406      18.742 -20.548  26.354  1.00  0.72           H  
ATOM   6015  N   ARG A 407      16.958 -21.813  24.526  1.00  0.76           N  
ATOM   6016  CA  ARG A 407      16.106 -22.945  24.856  1.00  0.76           C  
ATOM   6017  C   ARG A 407      14.699 -22.627  24.405  1.00  0.76           C  
ATOM   6018  O   ARG A 407      14.085 -21.659  24.865  1.00  0.76           O  
ATOM   6019  CB  ARG A 407      16.145 -23.265  26.338  1.00  0.76           C  
ATOM   6020  CG  ARG A 407      15.320 -24.456  26.808  1.00  0.76           C  
ATOM   6021  CD  ARG A 407      15.508 -24.669  28.277  1.00  0.76           C  
ATOM   6022  NE  ARG A 407      14.609 -25.658  28.829  1.00  0.76           N  
ATOM   6023  CZ  ARG A 407      14.465 -25.927  30.154  1.00  0.76           C  
ATOM   6024  NH1 ARG A 407      15.182 -25.287  31.074  1.00  0.76           N  
ATOM   6025  NH2 ARG A 407      13.595 -26.843  30.555  1.00  0.76           N  
ATOM   6026  H   ARG A 407      16.592 -20.863  24.580  1.00  0.76           H  
ATOM   6027  HA  ARG A 407      16.453 -23.825  24.311  1.00  0.76           H  
ATOM   6028 1HB  ARG A 407      17.159 -23.464  26.616  1.00  0.76           H  
ATOM   6029 2HB  ARG A 407      15.807 -22.408  26.904  1.00  0.76           H  
ATOM   6030 1HG  ARG A 407      14.256 -24.282  26.611  1.00  0.76           H  
ATOM   6031 2HG  ARG A 407      15.644 -25.360  26.282  1.00  0.76           H  
ATOM   6032 1HD  ARG A 407      16.514 -25.028  28.427  1.00  0.76           H  
ATOM   6033 2HD  ARG A 407      15.366 -23.731  28.814  1.00  0.76           H  
ATOM   6034  HE  ARG A 407      14.050 -26.201  28.155  1.00  0.76           H  
ATOM   6035 1HH1 ARG A 407      15.884 -24.581  30.823  1.00  0.76           H  
ATOM   6036 2HH1 ARG A 407      15.052 -25.512  32.049  1.00  0.76           H  
ATOM   6037 1HH2 ARG A 407      13.021 -27.341  29.886  1.00  0.76           H  
ATOM   6038 2HH2 ARG A 407      13.495 -27.040  31.538  1.00  0.76           H  
ATOM   6039  N   SER A 408      14.190 -23.435  23.485  1.00  0.82           N  
ATOM   6040  CA  SER A 408      12.847 -23.225  22.984  1.00  0.82           C  
ATOM   6041  C   SER A 408      11.881 -23.794  23.988  1.00  0.82           C  
ATOM   6042  O   SER A 408      12.273 -24.610  24.820  1.00  0.82           O  
ATOM   6043  CB  SER A 408      12.666 -23.883  21.646  1.00  0.82           C  
ATOM   6044  OG  SER A 408      12.729 -25.277  21.765  1.00  0.82           O  
ATOM   6045  H   SER A 408      14.745 -24.206  23.139  1.00  0.82           H  
ATOM   6046  HA  SER A 408      12.660 -22.154  22.884  1.00  0.82           H  
ATOM   6047 1HB  SER A 408      11.699 -23.606  21.248  1.00  0.82           H  
ATOM   6048 2HB  SER A 408      13.428 -23.532  20.953  1.00  0.82           H  
ATOM   6049  HG  SER A 408      12.423 -25.622  20.920  1.00  0.82           H  
ATOM   6050  N   ALA A 409      10.613 -23.457  23.855  1.00  0.89           N  
ATOM   6051  CA  ALA A 409       9.611 -23.915  24.805  1.00  0.89           C  
ATOM   6052  C   ALA A 409       9.516 -25.428  24.915  1.00  0.89           C  
ATOM   6053  O   ALA A 409       9.258 -25.965  25.987  1.00  0.89           O  
ATOM   6054  CB  ALA A 409       8.265 -23.378  24.411  1.00  0.89           C  
ATOM   6055  H   ALA A 409      10.347 -22.816  23.119  1.00  0.89           H  
ATOM   6056  HA  ALA A 409       9.883 -23.523  25.784  1.00  0.89           H  
ATOM   6057 1HB  ALA A 409       7.589 -23.700  25.156  1.00  0.89           H  
ATOM   6058 2HB  ALA A 409       8.287 -22.292  24.372  1.00  0.89           H  
ATOM   6059 3HB  ALA A 409       7.974 -23.769  23.440  1.00  0.89           H  
ATOM   6060  N   GLY A 410       9.718 -26.115  23.797  1.00  0.94           N  
ATOM   6061  CA  GLY A 410       9.587 -27.563  23.746  1.00  0.94           C  
ATOM   6062  C   GLY A 410      10.883 -28.328  24.022  1.00  0.94           C  
ATOM   6063  O   GLY A 410      10.924 -29.543  23.810  1.00  0.94           O  
ATOM   6064  H   GLY A 410       9.961 -25.612  22.957  1.00  0.94           H  
ATOM   6065 1HA  GLY A 410       8.829 -27.871  24.467  1.00  0.94           H  
ATOM   6066 2HA  GLY A 410       9.210 -27.845  22.764  1.00  0.94           H  
ATOM   6067  N   SER A 411      11.940 -27.641  24.463  1.00  0.97           N  
ATOM   6068  CA  SER A 411      13.223 -28.309  24.664  1.00  0.97           C  
ATOM   6069  C   SER A 411      13.754 -28.188  26.083  1.00  0.97           C  
ATOM   6070  O   SER A 411      13.550 -27.181  26.762  1.00  0.97           O  
ATOM   6071  CB  SER A 411      14.261 -27.741  23.718  1.00  0.97           C  
ATOM   6072  OG  SER A 411      15.524 -28.349  23.908  1.00  0.97           O  
ATOM   6073  H   SER A 411      11.869 -26.636  24.641  1.00  0.97           H  
ATOM   6074  HA  SER A 411      13.095 -29.369  24.444  1.00  0.97           H  
ATOM   6075 1HB  SER A 411      13.937 -27.876  22.689  1.00  0.97           H  
ATOM   6076 2HB  SER A 411      14.343 -26.665  23.895  1.00  0.97           H  
ATOM   6077  HG  SER A 411      16.172 -27.742  23.504  1.00  0.97           H  
ATOM   6078  N   SER A 412      14.450 -29.240  26.510  1.00  0.95           N  
ATOM   6079  CA  SER A 412      15.149 -29.301  27.791  1.00  0.95           C  
ATOM   6080  C   SER A 412      16.662 -29.193  27.589  1.00  0.95           C  
ATOM   6081  O   SER A 412      17.441 -29.340  28.533  1.00  0.95           O  
ATOM   6082  CB  SER A 412      14.808 -30.588  28.512  1.00  0.95           C  
ATOM   6083  OG  SER A 412      15.232 -31.705  27.780  1.00  0.95           O  
ATOM   6084  H   SER A 412      14.528 -30.032  25.886  1.00  0.95           H  
ATOM   6085  HA  SER A 412      14.828 -28.465  28.404  1.00  0.95           H  
ATOM   6086 1HB  SER A 412      15.286 -30.590  29.491  1.00  0.95           H  
ATOM   6087 2HB  SER A 412      13.733 -30.641  28.672  1.00  0.95           H  
ATOM   6088  HG  SER A 412      16.192 -31.631  27.714  1.00  0.95           H  
ATOM   6089  N   THR A 413      17.059 -28.959  26.341  1.00  0.91           N  
ATOM   6090  CA  THR A 413      18.455 -28.866  25.938  1.00  0.91           C  
ATOM   6091  C   THR A 413      18.783 -27.455  25.485  1.00  0.91           C  
ATOM   6092  O   THR A 413      18.030 -26.852  24.716  1.00  0.91           O  
ATOM   6093  CB  THR A 413      18.766 -29.862  24.799  1.00  0.91           C  
ATOM   6094  OG1 THR A 413      18.530 -31.203  25.255  1.00  0.91           O  
ATOM   6095  CG2 THR A 413      20.209 -29.734  24.331  1.00  0.91           C  
ATOM   6096  H   THR A 413      16.358 -28.824  25.621  1.00  0.91           H  
ATOM   6097  HA  THR A 413      19.086 -29.103  26.794  1.00  0.91           H  
ATOM   6098  HB  THR A 413      18.106 -29.658  23.957  1.00  0.91           H  
ATOM   6099  HG1 THR A 413      18.902 -31.825  24.624  1.00  0.91           H  
ATOM   6100 1HG2 THR A 413      20.392 -30.447  23.529  1.00  0.91           H  
ATOM   6101 2HG2 THR A 413      20.393 -28.726  23.961  1.00  0.91           H  
ATOM   6102 3HG2 THR A 413      20.881 -29.942  25.161  1.00  0.91           H  
ATOM   6103  N   TYR A 414      19.908 -26.936  25.958  1.00  0.85           N  
ATOM   6104  CA  TYR A 414      20.320 -25.595  25.586  1.00  0.85           C  
ATOM   6105  C   TYR A 414      21.256 -25.570  24.390  1.00  0.85           C  
ATOM   6106  O   TYR A 414      22.151 -26.410  24.267  1.00  0.85           O  
ATOM   6107  CB  TYR A 414      21.012 -24.908  26.746  1.00  0.85           C  
ATOM   6108  CG  TYR A 414      20.116 -24.506  27.869  1.00  0.85           C  
ATOM   6109  CD1 TYR A 414      19.824 -25.394  28.885  1.00  0.85           C  
ATOM   6110  CD2 TYR A 414      19.603 -23.226  27.892  1.00  0.85           C  
ATOM   6111  CE1 TYR A 414      19.001 -25.002  29.915  1.00  0.85           C  
ATOM   6112  CE2 TYR A 414      18.787 -22.828  28.919  1.00  0.85           C  
ATOM   6113  CZ  TYR A 414      18.478 -23.712  29.927  1.00  0.85           C  
ATOM   6114  OH  TYR A 414      17.634 -23.330  30.941  1.00  0.85           O  
ATOM   6115  H   TYR A 414      20.481 -27.481  26.586  1.00  0.85           H  
ATOM   6116  HA  TYR A 414      19.430 -25.033  25.329  1.00  0.85           H  
ATOM   6117 1HB  TYR A 414      21.810 -25.536  27.137  1.00  0.85           H  
ATOM   6118 2HB  TYR A 414      21.452 -24.025  26.344  1.00  0.85           H  
ATOM   6119  HD1 TYR A 414      20.236 -26.404  28.866  1.00  0.85           H  
ATOM   6120  HD2 TYR A 414      19.846 -22.534  27.088  1.00  0.85           H  
ATOM   6121  HE1 TYR A 414      18.756 -25.703  30.713  1.00  0.85           H  
ATOM   6122  HE2 TYR A 414      18.380 -21.823  28.932  1.00  0.85           H  
ATOM   6123  HH  TYR A 414      17.460 -22.381  30.867  1.00  0.85           H  
ATOM   6124  N   ASN A 415      21.088 -24.552  23.552  1.00  0.80           N  
ATOM   6125  CA  ASN A 415      21.950 -24.344  22.402  1.00  0.80           C  
ATOM   6126  C   ASN A 415      22.610 -22.986  22.437  1.00  0.80           C  
ATOM   6127  O   ASN A 415      22.020 -21.984  22.057  1.00  0.80           O  
ATOM   6128  CB  ASN A 415      21.175 -24.478  21.110  1.00  0.80           C  
ATOM   6129  CG  ASN A 415      22.078 -24.351  19.854  1.00  0.80           C  
ATOM   6130  OD1 ASN A 415      23.256 -23.910  19.891  1.00  0.80           O  
ATOM   6131  ND2 ASN A 415      21.520 -24.755  18.740  1.00  0.80           N  
ATOM   6132  H   ASN A 415      20.314 -23.912  23.720  1.00  0.80           H  
ATOM   6133  HA  ASN A 415      22.742 -25.093  22.422  1.00  0.80           H  
ATOM   6134 1HB  ASN A 415      20.669 -25.446  21.088  1.00  0.80           H  
ATOM   6135 2HB  ASN A 415      20.405 -23.704  21.071  1.00  0.80           H  
ATOM   6136 1HD2 ASN A 415      22.022 -24.737  17.873  1.00  0.80           H  
ATOM   6137 2HD2 ASN A 415      20.582 -25.105  18.748  1.00  0.80           H  
ATOM   6138  N   TYR A 416      23.849 -22.958  22.883  1.00  0.76           N  
ATOM   6139  CA  TYR A 416      24.584 -21.712  22.972  1.00  0.76           C  
ATOM   6140  C   TYR A 416      25.663 -21.643  21.898  1.00  0.76           C  
ATOM   6141  O   TYR A 416      26.547 -20.774  21.925  1.00  0.76           O  
ATOM   6142  CB  TYR A 416      25.195 -21.562  24.348  1.00  0.76           C  
ATOM   6143  CG  TYR A 416      24.218 -21.399  25.476  1.00  0.76           C  
ATOM   6144  CD1 TYR A 416      23.939 -22.430  26.349  1.00  0.76           C  
ATOM   6145  CD2 TYR A 416      23.607 -20.197  25.644  1.00  0.76           C  
ATOM   6146  CE1 TYR A 416      23.038 -22.218  27.376  1.00  0.76           C  
ATOM   6147  CE2 TYR A 416      22.719 -20.008  26.654  1.00  0.76           C  
ATOM   6148  CZ  TYR A 416      22.427 -20.991  27.508  1.00  0.76           C  
ATOM   6149  OH  TYR A 416      21.521 -20.766  28.517  1.00  0.76           O  
ATOM   6150  H   TYR A 416      24.285 -23.820  23.184  1.00  0.76           H  
ATOM   6151  HA  TYR A 416      23.890 -20.892  22.806  1.00  0.76           H  
ATOM   6152 1HB  TYR A 416      25.814 -22.437  24.558  1.00  0.76           H  
ATOM   6153 2HB  TYR A 416      25.837 -20.688  24.337  1.00  0.76           H  
ATOM   6154  HD1 TYR A 416      24.425 -23.400  26.235  1.00  0.76           H  
ATOM   6155  HD2 TYR A 416      23.825 -19.384  24.970  1.00  0.76           H  
ATOM   6156  HE1 TYR A 416      22.810 -23.019  28.076  1.00  0.76           H  
ATOM   6157  HE2 TYR A 416      22.234 -19.046  26.775  1.00  0.76           H  
ATOM   6158  HH  TYR A 416      21.337 -19.796  28.601  1.00  0.76           H  
ATOM   6159  N   VAL A 417      25.593 -22.587  20.964  1.00  0.74           N  
ATOM   6160  CA  VAL A 417      26.586 -22.708  19.912  1.00  0.74           C  
ATOM   6161  C   VAL A 417      26.140 -21.942  18.692  1.00  0.74           C  
ATOM   6162  O   VAL A 417      26.888 -21.137  18.151  1.00  0.74           O  
ATOM   6163  CB  VAL A 417      26.796 -24.184  19.551  1.00  0.74           C  
ATOM   6164  CG1 VAL A 417      27.773 -24.305  18.397  1.00  0.74           C  
ATOM   6165  CG2 VAL A 417      27.283 -24.923  20.783  1.00  0.74           C  
ATOM   6166  H   VAL A 417      24.798 -23.224  20.958  1.00  0.74           H  
ATOM   6167  HA  VAL A 417      27.529 -22.294  20.266  1.00  0.74           H  
ATOM   6168  HB  VAL A 417      25.850 -24.612  19.221  1.00  0.74           H  
ATOM   6169 1HG1 VAL A 417      27.904 -25.355  18.141  1.00  0.74           H  
ATOM   6170 2HG1 VAL A 417      27.383 -23.766  17.534  1.00  0.74           H  
ATOM   6171 3HG1 VAL A 417      28.733 -23.879  18.687  1.00  0.74           H  
ATOM   6172 1HG2 VAL A 417      27.421 -25.976  20.541  1.00  0.74           H  
ATOM   6173 2HG2 VAL A 417      28.229 -24.496  21.112  1.00  0.74           H  
ATOM   6174 3HG2 VAL A 417      26.544 -24.827  21.577  1.00  0.74           H  
ATOM   6175  N   ASN A 418      24.922 -22.202  18.245  1.00  0.73           N  
ATOM   6176  CA  ASN A 418      24.397 -21.491  17.098  1.00  0.73           C  
ATOM   6177  C   ASN A 418      22.864 -21.412  17.205  1.00  0.73           C  
ATOM   6178  O   ASN A 418      22.162 -22.043  16.419  1.00  0.73           O  
ATOM   6179  CB  ASN A 418      24.869 -22.139  15.812  1.00  0.73           C  
ATOM   6180  CG  ASN A 418      24.630 -21.270  14.615  1.00  0.73           C  
ATOM   6181  OD1 ASN A 418      24.475 -20.056  14.759  1.00  0.73           O  
ATOM   6182  ND2 ASN A 418      24.621 -21.844  13.445  1.00  0.73           N  
ATOM   6183  H   ASN A 418      24.344 -22.887  18.726  1.00  0.73           H  
ATOM   6184  HA  ASN A 418      24.801 -20.481  17.089  1.00  0.73           H  
ATOM   6185 1HB  ASN A 418      25.935 -22.352  15.883  1.00  0.73           H  
ATOM   6186 2HB  ASN A 418      24.365 -23.081  15.668  1.00  0.73           H  
ATOM   6187 1HD2 ASN A 418      24.452 -21.291  12.601  1.00  0.73           H  
ATOM   6188 2HD2 ASN A 418      24.763 -22.829  13.369  1.00  0.73           H  
ATOM   6189  N   PRO A 419      22.323 -20.672  18.194  1.00  0.72           N  
ATOM   6190  CA  PRO A 419      20.904 -20.535  18.507  1.00  0.72           C  
ATOM   6191  C   PRO A 419      20.141 -19.747  17.469  1.00  0.72           C  
ATOM   6192  O   PRO A 419      20.709 -18.920  16.765  1.00  0.72           O  
ATOM   6193  CB  PRO A 419      20.919 -19.759  19.808  1.00  0.72           C  
ATOM   6194  CG  PRO A 419      22.214 -18.987  19.783  1.00  0.72           C  
ATOM   6195  CD  PRO A 419      23.197 -19.885  19.104  1.00  0.72           C  
ATOM   6196  HA  PRO A 419      20.460 -21.533  18.646  1.00  0.72           H  
ATOM   6197 1HB  PRO A 419      20.039 -19.096  19.846  1.00  0.72           H  
ATOM   6198 2HB  PRO A 419      20.822 -20.442  20.654  1.00  0.72           H  
ATOM   6199 1HG  PRO A 419      22.084 -18.044  19.234  1.00  0.72           H  
ATOM   6200 2HG  PRO A 419      22.502 -18.724  20.800  1.00  0.72           H  
ATOM   6201 1HD  PRO A 419      23.916 -19.254  18.575  1.00  0.72           H  
ATOM   6202 2HD  PRO A 419      23.666 -20.526  19.859  1.00  0.72           H  
ATOM   6203  N   VAL A 420      18.836 -19.939  17.416  1.00  0.71           N  
ATOM   6204  CA  VAL A 420      18.037 -19.182  16.469  1.00  0.71           C  
ATOM   6205  C   VAL A 420      17.795 -17.782  17.004  1.00  0.71           C  
ATOM   6206  O   VAL A 420      17.259 -17.636  18.102  1.00  0.71           O  
ATOM   6207  CB  VAL A 420      16.664 -19.852  16.301  1.00  0.71           C  
ATOM   6208  CG1 VAL A 420      15.780 -19.089  15.348  1.00  0.71           C  
ATOM   6209  CG2 VAL A 420      16.843 -21.190  15.846  1.00  0.71           C  
ATOM   6210  H   VAL A 420      18.395 -20.623  18.019  1.00  0.71           H  
ATOM   6211  HA  VAL A 420      18.556 -19.130  15.518  1.00  0.71           H  
ATOM   6212  HB  VAL A 420      16.167 -19.850  17.272  1.00  0.71           H  
ATOM   6213 1HG1 VAL A 420      14.805 -19.575  15.283  1.00  0.71           H  
ATOM   6214 2HG1 VAL A 420      15.670 -18.091  15.677  1.00  0.71           H  
ATOM   6215 3HG1 VAL A 420      16.226 -19.092  14.393  1.00  0.71           H  
ATOM   6216 1HG2 VAL A 420      15.873 -21.660  15.764  1.00  0.71           H  
ATOM   6217 2HG2 VAL A 420      17.332 -21.157  14.879  1.00  0.71           H  
ATOM   6218 3HG2 VAL A 420      17.459 -21.753  16.549  1.00  0.71           H  
ATOM   6219  N   ARG A 421      18.163 -16.763  16.229  1.00  0.71           N  
ATOM   6220  CA  ARG A 421      17.934 -15.391  16.657  1.00  0.71           C  
ATOM   6221  C   ARG A 421      16.539 -15.000  16.203  1.00  0.71           C  
ATOM   6222  O   ARG A 421      16.171 -15.218  15.049  1.00  0.71           O  
ATOM   6223  CB  ARG A 421      19.004 -14.446  16.134  1.00  0.71           C  
ATOM   6224  CG  ARG A 421      18.862 -12.999  16.569  1.00  0.71           C  
ATOM   6225  CD  ARG A 421      20.084 -12.207  16.225  1.00  0.71           C  
ATOM   6226  NE  ARG A 421      21.223 -12.640  17.031  1.00  0.71           N  
ATOM   6227  CZ  ARG A 421      22.473 -12.141  16.985  1.00  0.71           C  
ATOM   6228  NH1 ARG A 421      22.776 -11.155  16.154  1.00  0.71           N  
ATOM   6229  NH2 ARG A 421      23.398 -12.652  17.792  1.00  0.71           N  
ATOM   6230  H   ARG A 421      18.618 -16.943  15.349  1.00  0.71           H  
ATOM   6231  HA  ARG A 421      17.972 -15.350  17.733  1.00  0.71           H  
ATOM   6232 1HB  ARG A 421      19.977 -14.789  16.481  1.00  0.71           H  
ATOM   6233 2HB  ARG A 421      19.027 -14.463  15.087  1.00  0.71           H  
ATOM   6234 1HG  ARG A 421      17.996 -12.550  16.096  1.00  0.71           H  
ATOM   6235 2HG  ARG A 421      18.736 -12.969  17.655  1.00  0.71           H  
ATOM   6236 1HD  ARG A 421      20.330 -12.350  15.174  1.00  0.71           H  
ATOM   6237 2HD  ARG A 421      19.908 -11.155  16.421  1.00  0.71           H  
ATOM   6238  HE  ARG A 421      21.054 -13.407  17.700  1.00  0.71           H  
ATOM   6239 1HH1 ARG A 421      22.066 -10.772  15.547  1.00  0.71           H  
ATOM   6240 2HH1 ARG A 421      23.716 -10.786  16.129  1.00  0.71           H  
ATOM   6241 1HH2 ARG A 421      23.142 -13.432  18.444  1.00  0.71           H  
ATOM   6242 2HH2 ARG A 421      24.336 -12.293  17.787  1.00  0.71           H  
ATOM   6243  N   ARG A 422      15.733 -14.536  17.151  1.00  0.71           N  
ATOM   6244  CA  ARG A 422      14.329 -14.219  16.928  1.00  0.71           C  
ATOM   6245  C   ARG A 422      13.932 -12.919  17.604  1.00  0.71           C  
ATOM   6246  O   ARG A 422      14.632 -12.435  18.491  1.00  0.71           O  
ATOM   6247  CB  ARG A 422      13.454 -15.328  17.486  1.00  0.71           C  
ATOM   6248  CG  ARG A 422      13.796 -16.685  16.984  1.00  0.71           C  
ATOM   6249  CD  ARG A 422      12.840 -17.695  17.386  1.00  0.71           C  
ATOM   6250  NE  ARG A 422      11.636 -17.493  16.719  1.00  0.71           N  
ATOM   6251  CZ  ARG A 422      10.549 -18.221  16.874  1.00  0.71           C  
ATOM   6252  NH1 ARG A 422      10.501 -19.249  17.670  1.00  0.71           N  
ATOM   6253  NH2 ARG A 422       9.510 -17.891  16.224  1.00  0.71           N  
ATOM   6254  H   ARG A 422      16.124 -14.393  18.075  1.00  0.71           H  
ATOM   6255  HA  ARG A 422      14.152 -14.124  15.857  1.00  0.71           H  
ATOM   6256 1HB  ARG A 422      13.522 -15.341  18.573  1.00  0.71           H  
ATOM   6257 2HB  ARG A 422      12.409 -15.131  17.227  1.00  0.71           H  
ATOM   6258 1HG  ARG A 422      13.845 -16.661  15.894  1.00  0.71           H  
ATOM   6259 2HG  ARG A 422      14.757 -16.970  17.404  1.00  0.71           H  
ATOM   6260 1HD  ARG A 422      13.205 -18.698  17.164  1.00  0.71           H  
ATOM   6261 2HD  ARG A 422      12.638 -17.606  18.440  1.00  0.71           H  
ATOM   6262  HE  ARG A 422      11.572 -16.690  16.097  1.00  0.71           H  
ATOM   6263 1HH1 ARG A 422      11.317 -19.544  18.210  1.00  0.71           H  
ATOM   6264 2HH1 ARG A 422       9.650 -19.781  17.756  1.00  0.71           H  
ATOM   6265 1HH2 ARG A 422       9.527 -17.081  15.618  1.00  0.71           H  
ATOM   6266 2HH2 ARG A 422       8.652 -18.404  16.376  1.00  0.71           H  
ATOM   6267  N   ASP A 423      12.838 -12.322  17.153  1.00  0.72           N  
ATOM   6268  CA  ASP A 423      12.306 -11.159  17.854  1.00  0.72           C  
ATOM   6269  C   ASP A 423      11.126 -11.630  18.682  1.00  0.72           C  
ATOM   6270  O   ASP A 423      10.796 -11.050  19.721  1.00  0.72           O  
ATOM   6271  CB  ASP A 423      11.901 -10.061  16.900  1.00  0.72           C  
ATOM   6272  CG  ASP A 423      13.067  -9.608  16.073  1.00  0.72           C  
ATOM   6273  OD1 ASP A 423      14.082  -9.269  16.626  1.00  0.72           O  
ATOM   6274  OD2 ASP A 423      12.910  -9.554  14.874  1.00  0.72           O  
ATOM   6275  H   ASP A 423      12.311 -12.745  16.383  1.00  0.72           H  
ATOM   6276  HA  ASP A 423      13.061 -10.763  18.533  1.00  0.72           H  
ATOM   6277 1HB  ASP A 423      11.115 -10.424  16.246  1.00  0.72           H  
ATOM   6278 2HB  ASP A 423      11.507  -9.214  17.465  1.00  0.72           H  
ATOM   6279  N   VAL A 424      10.465 -12.684  18.175  1.00  0.74           N  
ATOM   6280  CA  VAL A 424       9.288 -13.268  18.807  1.00  0.74           C  
ATOM   6281  C   VAL A 424       9.459 -14.765  19.085  1.00  0.74           C  
ATOM   6282  O   VAL A 424       9.906 -15.513  18.218  1.00  0.74           O  
ATOM   6283  CB  VAL A 424       8.039 -13.064  17.929  1.00  0.74           C  
ATOM   6284  CG1 VAL A 424       6.814 -13.708  18.570  1.00  0.74           C  
ATOM   6285  CG2 VAL A 424       7.804 -11.630  17.756  1.00  0.74           C  
ATOM   6286  H   VAL A 424      10.781 -13.088  17.287  1.00  0.74           H  
ATOM   6287  HA  VAL A 424       9.132 -12.753  19.739  1.00  0.74           H  
ATOM   6288  HB  VAL A 424       8.200 -13.526  16.956  1.00  0.74           H  
ATOM   6289 1HG1 VAL A 424       5.937 -13.546  17.935  1.00  0.74           H  
ATOM   6290 2HG1 VAL A 424       6.974 -14.777  18.691  1.00  0.74           H  
ATOM   6291 3HG1 VAL A 424       6.648 -13.249  19.545  1.00  0.74           H  
ATOM   6292 1HG2 VAL A 424       6.935 -11.472  17.144  1.00  0.74           H  
ATOM   6293 2HG2 VAL A 424       7.645 -11.189  18.732  1.00  0.74           H  
ATOM   6294 3HG2 VAL A 424       8.667 -11.184  17.280  1.00  0.74           H  
ATOM   6295  N   VAL A 425       9.112 -15.206  20.296  1.00  0.77           N  
ATOM   6296  CA  VAL A 425       9.201 -16.640  20.594  1.00  0.77           C  
ATOM   6297  C   VAL A 425       7.988 -17.130  21.394  1.00  0.77           C  
ATOM   6298  O   VAL A 425       7.525 -16.445  22.310  1.00  0.77           O  
ATOM   6299  CB  VAL A 425      10.511 -16.919  21.375  1.00  0.77           C  
ATOM   6300  CG1 VAL A 425      10.482 -16.168  22.702  1.00  0.77           C  
ATOM   6301  CG2 VAL A 425      10.725 -18.421  21.592  1.00  0.77           C  
ATOM   6302  H   VAL A 425       8.780 -14.529  20.984  1.00  0.77           H  
ATOM   6303  HA  VAL A 425       9.235 -17.191  19.653  1.00  0.77           H  
ATOM   6304  HB  VAL A 425      11.340 -16.530  20.791  1.00  0.77           H  
ATOM   6305 1HG1 VAL A 425      11.417 -16.328  23.233  1.00  0.77           H  
ATOM   6306 2HG1 VAL A 425      10.345 -15.103  22.521  1.00  0.77           H  
ATOM   6307 3HG1 VAL A 425       9.651 -16.540  23.305  1.00  0.77           H  
ATOM   6308 1HG2 VAL A 425      11.663 -18.582  22.115  1.00  0.77           H  
ATOM   6309 2HG2 VAL A 425       9.915 -18.834  22.183  1.00  0.77           H  
ATOM   6310 3HG2 VAL A 425      10.764 -18.932  20.628  1.00  0.77           H  
ATOM   6311  N   SER A 426       7.480 -18.320  21.047  1.00  0.82           N  
ATOM   6312  CA  SER A 426       6.375 -18.946  21.783  1.00  0.82           C  
ATOM   6313  C   SER A 426       6.810 -19.305  23.173  1.00  0.82           C  
ATOM   6314  O   SER A 426       7.884 -19.862  23.337  1.00  0.82           O  
ATOM   6315  CB  SER A 426       5.904 -20.204  21.115  1.00  0.82           C  
ATOM   6316  OG  SER A 426       4.896 -20.846  21.894  1.00  0.82           O  
ATOM   6317  H   SER A 426       7.892 -18.815  20.267  1.00  0.82           H  
ATOM   6318  HA  SER A 426       5.540 -18.266  21.841  1.00  0.82           H  
ATOM   6319 1HB  SER A 426       5.516 -19.951  20.144  1.00  0.82           H  
ATOM   6320 2HB  SER A 426       6.744 -20.880  20.966  1.00  0.82           H  
ATOM   6321  HG  SER A 426       4.515 -21.513  21.310  1.00  0.82           H  
ATOM   6322  N   ILE A 427       5.943 -19.106  24.152  1.00  0.89           N  
ATOM   6323  CA  ILE A 427       6.274 -19.507  25.505  1.00  0.89           C  
ATOM   6324  C   ILE A 427       5.918 -20.974  25.792  1.00  0.89           C  
ATOM   6325  O   ILE A 427       6.275 -21.509  26.842  1.00  0.89           O  
ATOM   6326  CB  ILE A 427       5.596 -18.608  26.535  1.00  0.89           C  
ATOM   6327  CG1 ILE A 427       6.373 -18.674  27.754  1.00  0.89           C  
ATOM   6328  CG2 ILE A 427       4.162 -19.043  26.799  1.00  0.89           C  
ATOM   6329  CD1 ILE A 427       7.673 -18.090  27.560  1.00  0.89           C  
ATOM   6330  H   ILE A 427       5.073 -18.606  23.982  1.00  0.89           H  
ATOM   6331  HA  ILE A 427       7.346 -19.397  25.631  1.00  0.89           H  
ATOM   6332  HB  ILE A 427       5.599 -17.592  26.178  1.00  0.89           H  
ATOM   6333 1HG1 ILE A 427       5.865 -18.159  28.567  1.00  0.89           H  
ATOM   6334 2HG1 ILE A 427       6.520 -19.717  28.033  1.00  0.89           H  
ATOM   6335 1HG2 ILE A 427       3.709 -18.386  27.543  1.00  0.89           H  
ATOM   6336 2HG2 ILE A 427       3.606 -18.996  25.888  1.00  0.89           H  
ATOM   6337 3HG2 ILE A 427       4.155 -20.066  27.170  1.00  0.89           H  
ATOM   6338 1HD1 ILE A 427       8.202 -18.200  28.450  1.00  0.89           H  
ATOM   6339 2HD1 ILE A 427       8.185 -18.606  26.772  1.00  0.89           H  
ATOM   6340 3HD1 ILE A 427       7.572 -17.036  27.300  1.00  0.89           H  
ATOM   6341  N   GLY A 428       5.176 -21.611  24.879  1.00  0.96           N  
ATOM   6342  CA  GLY A 428       4.721 -22.990  25.088  1.00  0.96           C  
ATOM   6343  C   GLY A 428       3.589 -23.118  26.094  1.00  0.96           C  
ATOM   6344  O   GLY A 428       2.881 -22.154  26.386  1.00  0.96           O  
ATOM   6345  H   GLY A 428       4.972 -21.151  23.992  1.00  0.96           H  
ATOM   6346 1HA  GLY A 428       4.412 -23.413  24.136  1.00  0.96           H  
ATOM   6347 2HA  GLY A 428       5.533 -23.602  25.439  1.00  0.96           H  
ATOM   6348  N   ALA A 429       3.396 -24.334  26.590  1.00  1.00           N  
ATOM   6349  CA  ALA A 429       2.315 -24.649  27.511  1.00  1.00           C  
ATOM   6350  C   ALA A 429       2.642 -24.032  28.847  1.00  1.00           C  
ATOM   6351  O   ALA A 429       3.785 -23.661  29.089  1.00  1.00           O  
ATOM   6352  CB  ALA A 429       2.118 -26.147  27.647  1.00  1.00           C  
ATOM   6353  H   ALA A 429       4.056 -25.085  26.352  1.00  1.00           H  
ATOM   6354  HA  ALA A 429       1.395 -24.195  27.137  1.00  1.00           H  
ATOM   6355 1HB  ALA A 429       1.306 -26.351  28.339  1.00  1.00           H  
ATOM   6356 2HB  ALA A 429       1.883 -26.573  26.673  1.00  1.00           H  
ATOM   6357 3HB  ALA A 429       3.040 -26.597  28.023  1.00  1.00           H  
ATOM   6358  N   ALA A 430       1.673 -23.965  29.750  1.00  1.02           N  
ATOM   6359  CA  ALA A 430       1.916 -23.347  31.052  1.00  1.02           C  
ATOM   6360  C   ALA A 430       3.122 -23.969  31.789  1.00  1.02           C  
ATOM   6361  O   ALA A 430       3.805 -23.273  32.548  1.00  1.02           O  
ATOM   6362  CB  ALA A 430       0.677 -23.448  31.923  1.00  1.02           C  
ATOM   6363  H   ALA A 430       0.745 -24.293  29.523  1.00  1.02           H  
ATOM   6364  HA  ALA A 430       2.113 -22.295  30.879  1.00  1.02           H  
ATOM   6365 1HB  ALA A 430       0.860 -22.938  32.871  1.00  1.02           H  
ATOM   6366 2HB  ALA A 430      -0.166 -22.969  31.415  1.00  1.02           H  
ATOM   6367 3HB  ALA A 430       0.445 -24.491  32.111  1.00  1.02           H  
ATOM   6368  N   GLY A 431       3.377 -25.268  31.578  1.00  0.98           N  
ATOM   6369  CA  GLY A 431       4.485 -25.967  32.233  1.00  0.98           C  
ATOM   6370  C   GLY A 431       5.833 -25.922  31.471  1.00  0.98           C  
ATOM   6371  O   GLY A 431       6.803 -26.546  31.907  1.00  0.98           O  
ATOM   6372  H   GLY A 431       2.790 -25.781  30.937  1.00  0.98           H  
ATOM   6373 1HA  GLY A 431       4.627 -25.544  33.228  1.00  0.98           H  
ATOM   6374 2HA  GLY A 431       4.200 -27.006  32.382  1.00  0.98           H  
ATOM   6375  N   ASP A 432       5.892 -25.212  30.343  1.00  0.92           N  
ATOM   6376  CA  ASP A 432       7.104 -25.123  29.517  1.00  0.92           C  
ATOM   6377  C   ASP A 432       7.954 -23.912  29.907  1.00  0.92           C  
ATOM   6378  O   ASP A 432       7.528 -23.103  30.736  1.00  0.92           O  
ATOM   6379  CB  ASP A 432       6.746 -25.074  28.033  1.00  0.92           C  
ATOM   6380  CG  ASP A 432       6.169 -26.431  27.484  1.00  0.92           C  
ATOM   6381  OD1 ASP A 432       6.617 -27.468  27.923  1.00  0.92           O  
ATOM   6382  OD2 ASP A 432       5.256 -26.403  26.659  1.00  0.92           O  
ATOM   6383  H   ASP A 432       5.070 -24.700  30.027  1.00  0.92           H  
ATOM   6384  HA  ASP A 432       7.701 -26.019  29.684  1.00  0.92           H  
ATOM   6385 1HB  ASP A 432       6.011 -24.283  27.878  1.00  0.92           H  
ATOM   6386 2HB  ASP A 432       7.626 -24.803  27.457  1.00  0.92           H  
ATOM   6387  N   ASN A 433       9.187 -23.831  29.372  1.00  0.84           N  
ATOM   6388  CA  ASN A 433      10.104 -22.712  29.662  1.00  0.84           C  
ATOM   6389  C   ASN A 433      10.915 -22.275  28.447  1.00  0.84           C  
ATOM   6390  O   ASN A 433      11.447 -23.105  27.716  1.00  0.84           O  
ATOM   6391  CB  ASN A 433      11.106 -23.090  30.758  1.00  0.84           C  
ATOM   6392  CG  ASN A 433      10.514 -23.309  32.136  1.00  0.84           C  
ATOM   6393  OD1 ASN A 433      10.359 -22.365  32.916  1.00  0.84           O  
ATOM   6394  ND2 ASN A 433      10.182 -24.538  32.447  1.00  0.84           N  
ATOM   6395  H   ASN A 433       9.482 -24.547  28.717  1.00  0.84           H  
ATOM   6396  HA  ASN A 433       9.517 -21.849  29.972  1.00  0.84           H  
ATOM   6397 1HB  ASN A 433      11.631 -24.000  30.459  1.00  0.84           H  
ATOM   6398 2HB  ASN A 433      11.855 -22.300  30.829  1.00  0.84           H  
ATOM   6399 1HD2 ASN A 433       9.783 -24.739  33.343  1.00  0.84           H  
ATOM   6400 2HD2 ASN A 433      10.312 -25.277  31.789  1.00  0.84           H  
ATOM   6401  N   VAL A 434      11.059 -20.965  28.279  1.00  0.76           N  
ATOM   6402  CA  VAL A 434      11.879 -20.410  27.204  1.00  0.76           C  
ATOM   6403  C   VAL A 434      12.999 -19.543  27.726  1.00  0.76           C  
ATOM   6404  O   VAL A 434      12.794 -18.708  28.613  1.00  0.76           O  
ATOM   6405  CB  VAL A 434      11.044 -19.560  26.242  1.00  0.76           C  
ATOM   6406  CG1 VAL A 434      11.919 -18.933  25.176  1.00  0.76           C  
ATOM   6407  CG2 VAL A 434      10.075 -20.395  25.596  1.00  0.76           C  
ATOM   6408  H   VAL A 434      10.572 -20.332  28.912  1.00  0.76           H  
ATOM   6409  HA  VAL A 434      12.317 -21.237  26.643  1.00  0.76           H  
ATOM   6410  HB  VAL A 434      10.557 -18.761  26.796  1.00  0.76           H  
ATOM   6411 1HG1 VAL A 434      11.296 -18.350  24.519  1.00  0.76           H  
ATOM   6412 2HG1 VAL A 434      12.654 -18.289  25.630  1.00  0.76           H  
ATOM   6413 3HG1 VAL A 434      12.419 -19.714  24.607  1.00  0.76           H  
ATOM   6414 1HG2 VAL A 434       9.525 -19.781  24.933  1.00  0.76           H  
ATOM   6415 2HG2 VAL A 434      10.599 -21.148  25.052  1.00  0.76           H  
ATOM   6416 3HG2 VAL A 434       9.408 -20.854  26.324  1.00  0.76           H  
ATOM   6417  N   THR A 435      14.194 -19.750  27.195  1.00  0.71           N  
ATOM   6418  CA  THR A 435      15.308 -18.916  27.608  1.00  0.71           C  
ATOM   6419  C   THR A 435      15.897 -18.183  26.417  1.00  0.71           C  
ATOM   6420  O   THR A 435      16.188 -18.785  25.365  1.00  0.71           O  
ATOM   6421  CB  THR A 435      16.389 -19.717  28.345  1.00  0.71           C  
ATOM   6422  OG1 THR A 435      15.832 -20.321  29.534  1.00  0.71           O  
ATOM   6423  CG2 THR A 435      17.481 -18.823  28.760  1.00  0.71           C  
ATOM   6424  H   THR A 435      14.297 -20.456  26.463  1.00  0.71           H  
ATOM   6425  HA  THR A 435      14.942 -18.163  28.295  1.00  0.71           H  
ATOM   6426  HB  THR A 435      16.776 -20.483  27.693  1.00  0.71           H  
ATOM   6427  HG1 THR A 435      15.757 -19.647  30.210  1.00  0.71           H  
ATOM   6428 1HG2 THR A 435      18.227 -19.407  29.283  1.00  0.71           H  
ATOM   6429 2HG2 THR A 435      17.933 -18.344  27.907  1.00  0.71           H  
ATOM   6430 3HG2 THR A 435      17.083 -18.057  29.426  1.00  0.71           H  
ATOM   6431  N   ILE A 436      16.070 -16.871  26.596  1.00  0.68           N  
ATOM   6432  CA  ILE A 436      16.615 -16.021  25.556  1.00  0.68           C  
ATOM   6433  C   ILE A 436      17.854 -15.271  26.050  1.00  0.68           C  
ATOM   6434  O   ILE A 436      17.944 -14.918  27.227  1.00  0.68           O  
ATOM   6435  CB  ILE A 436      15.557 -15.010  25.090  1.00  0.68           C  
ATOM   6436  CG1 ILE A 436      15.161 -14.058  26.217  1.00  0.68           C  
ATOM   6437  CG2 ILE A 436      14.314 -15.771  24.626  1.00  0.68           C  
ATOM   6438  CD1 ILE A 436      14.274 -12.879  25.763  1.00  0.68           C  
ATOM   6439  H   ILE A 436      15.795 -16.463  27.491  1.00  0.68           H  
ATOM   6440  HA  ILE A 436      16.899 -16.644  24.718  1.00  0.68           H  
ATOM   6441  HB  ILE A 436      15.960 -14.425  24.292  1.00  0.68           H  
ATOM   6442 1HG1 ILE A 436      14.622 -14.628  26.978  1.00  0.68           H  
ATOM   6443 2HG1 ILE A 436      16.070 -13.652  26.663  1.00  0.68           H  
ATOM   6444 1HG2 ILE A 436      13.562 -15.069  24.287  1.00  0.68           H  
ATOM   6445 2HG2 ILE A 436      14.584 -16.435  23.827  1.00  0.68           H  
ATOM   6446 3HG2 ILE A 436      13.915 -16.342  25.452  1.00  0.68           H  
ATOM   6447 1HD1 ILE A 436      14.035 -12.251  26.616  1.00  0.68           H  
ATOM   6448 2HD1 ILE A 436      14.808 -12.289  25.017  1.00  0.68           H  
ATOM   6449 3HD1 ILE A 436      13.352 -13.263  25.329  1.00  0.68           H  
ATOM   6450  N   ARG A 437      18.785 -14.965  25.144  1.00  0.67           N  
ATOM   6451  CA  ARG A 437      20.002 -14.245  25.535  1.00  0.67           C  
ATOM   6452  C   ARG A 437      20.356 -13.090  24.576  1.00  0.67           C  
ATOM   6453  O   ARG A 437      20.174 -13.178  23.357  1.00  0.67           O  
ATOM   6454  CB  ARG A 437      21.161 -15.238  25.667  1.00  0.67           C  
ATOM   6455  CG  ARG A 437      22.467 -14.660  26.147  1.00  0.67           C  
ATOM   6456  CD  ARG A 437      23.530 -15.698  26.333  1.00  0.67           C  
ATOM   6457  NE  ARG A 437      23.345 -16.581  27.502  1.00  0.67           N  
ATOM   6458  CZ  ARG A 437      24.308 -17.429  27.940  1.00  0.67           C  
ATOM   6459  NH1 ARG A 437      25.458 -17.473  27.326  1.00  0.67           N  
ATOM   6460  NH2 ARG A 437      24.076 -18.221  28.961  1.00  0.67           N  
ATOM   6461  H   ARG A 437      18.665 -15.303  24.193  1.00  0.67           H  
ATOM   6462  HA  ARG A 437      19.833 -13.812  26.516  1.00  0.67           H  
ATOM   6463 1HB  ARG A 437      20.878 -16.027  26.373  1.00  0.67           H  
ATOM   6464 2HB  ARG A 437      21.343 -15.713  24.703  1.00  0.67           H  
ATOM   6465 1HG  ARG A 437      22.828 -13.928  25.440  1.00  0.67           H  
ATOM   6466 2HG  ARG A 437      22.301 -14.173  27.112  1.00  0.67           H  
ATOM   6467 1HD  ARG A 437      23.522 -16.330  25.457  1.00  0.67           H  
ATOM   6468 2HD  ARG A 437      24.497 -15.234  26.409  1.00  0.67           H  
ATOM   6469  HE  ARG A 437      22.435 -16.625  27.995  1.00  0.67           H  
ATOM   6470 1HH1 ARG A 437      25.616 -16.874  26.547  1.00  0.67           H  
ATOM   6471 2HH1 ARG A 437      26.183 -18.153  27.618  1.00  0.67           H  
ATOM   6472 1HH2 ARG A 437      23.151 -18.213  29.400  1.00  0.67           H  
ATOM   6473 2HH2 ARG A 437      24.797 -18.873  29.280  1.00  0.67           H  
ATOM   6474  N   PHE A 438      20.833 -11.982  25.149  1.00  0.69           N  
ATOM   6475  CA  PHE A 438      21.185 -10.767  24.393  1.00  0.69           C  
ATOM   6476  C   PHE A 438      22.248  -9.882  25.045  1.00  0.69           C  
ATOM   6477  O   PHE A 438      22.629 -10.124  26.195  1.00  0.69           O  
ATOM   6478  CB  PHE A 438      19.944  -9.947  24.170  1.00  0.69           C  
ATOM   6479  CG  PHE A 438      19.257  -9.594  25.394  1.00  0.69           C  
ATOM   6480  CD1 PHE A 438      19.589  -8.463  26.087  1.00  0.69           C  
ATOM   6481  CD2 PHE A 438      18.217 -10.375  25.835  1.00  0.69           C  
ATOM   6482  CE1 PHE A 438      18.887  -8.101  27.206  1.00  0.69           C  
ATOM   6483  CE2 PHE A 438      17.524 -10.032  26.940  1.00  0.69           C  
ATOM   6484  CZ  PHE A 438      17.846  -8.884  27.636  1.00  0.69           C  
ATOM   6485  H   PHE A 438      20.926 -11.979  26.167  1.00  0.69           H  
ATOM   6486  HA  PHE A 438      21.563 -11.075  23.419  1.00  0.69           H  
ATOM   6487 1HB  PHE A 438      20.212  -9.025  23.694  1.00  0.69           H  
ATOM   6488 2HB  PHE A 438      19.251 -10.473  23.513  1.00  0.69           H  
ATOM   6489  HD1 PHE A 438      20.412  -7.843  25.731  1.00  0.69           H  
ATOM   6490  HD2 PHE A 438      17.944 -11.274  25.279  1.00  0.69           H  
ATOM   6491  HE1 PHE A 438      19.157  -7.196  27.733  1.00  0.69           H  
ATOM   6492  HE2 PHE A 438      16.717 -10.664  27.254  1.00  0.69           H  
ATOM   6493  HZ  PHE A 438      17.289  -8.601  28.519  1.00  0.69           H  
ATOM   6494  N   THR A 439      22.742  -8.852  24.318  1.00  0.72           N  
ATOM   6495  CA  THR A 439      23.738  -7.976  24.932  1.00  0.72           C  
ATOM   6496  C   THR A 439      23.205  -6.562  25.077  1.00  0.72           C  
ATOM   6497  O   THR A 439      22.635  -5.985  24.152  1.00  0.72           O  
ATOM   6498  CB  THR A 439      25.058  -7.929  24.141  1.00  0.72           C  
ATOM   6499  OG1 THR A 439      25.615  -9.245  24.056  1.00  0.72           O  
ATOM   6500  CG2 THR A 439      26.070  -7.018  24.865  1.00  0.72           C  
ATOM   6501  H   THR A 439      22.419  -8.623  23.363  1.00  0.72           H  
ATOM   6502  HA  THR A 439      23.961  -8.349  25.926  1.00  0.72           H  
ATOM   6503  HB  THR A 439      24.876  -7.542  23.135  1.00  0.72           H  
ATOM   6504  HG1 THR A 439      26.493  -9.185  23.671  1.00  0.72           H  
ATOM   6505 1HG2 THR A 439      27.001  -6.996  24.301  1.00  0.72           H  
ATOM   6506 2HG2 THR A 439      25.685  -6.005  24.934  1.00  0.72           H  
ATOM   6507 3HG2 THR A 439      26.261  -7.400  25.865  1.00  0.72           H  
ATOM   6508  N   THR A 440      23.398  -5.979  26.240  1.00  0.75           N  
ATOM   6509  CA  THR A 440      22.884  -4.640  26.477  1.00  0.75           C  
ATOM   6510  C   THR A 440      23.682  -3.519  25.809  1.00  0.75           C  
ATOM   6511  O   THR A 440      24.425  -2.787  26.454  1.00  0.75           O  
ATOM   6512  CB  THR A 440      22.769  -4.372  27.958  1.00  0.75           C  
ATOM   6513  OG1 THR A 440      24.017  -4.587  28.589  1.00  0.75           O  
ATOM   6514  CG2 THR A 440      21.771  -5.221  28.524  1.00  0.75           C  
ATOM   6515  H   THR A 440      23.890  -6.496  26.972  1.00  0.75           H  
ATOM   6516  HA  THR A 440      21.875  -4.595  26.072  1.00  0.75           H  
ATOM   6517  HB  THR A 440      22.490  -3.381  28.119  1.00  0.75           H  
ATOM   6518  HG1 THR A 440      23.924  -4.425  29.549  1.00  0.75           H  
ATOM   6519 1HG2 THR A 440      21.712  -5.017  29.581  1.00  0.75           H  
ATOM   6520 2HG2 THR A 440      20.807  -5.038  28.050  1.00  0.75           H  
ATOM   6521 3HG2 THR A 440      22.085  -6.217  28.344  1.00  0.75           H  
ATOM   6522  N   ASP A 441      23.555  -3.427  24.497  1.00  0.78           N  
ATOM   6523  CA  ASP A 441      24.242  -2.409  23.703  1.00  0.78           C  
ATOM   6524  C   ASP A 441      23.271  -1.309  23.206  1.00  0.78           C  
ATOM   6525  O   ASP A 441      23.488  -0.730  22.136  1.00  0.78           O  
ATOM   6526  CB  ASP A 441      24.956  -3.021  22.492  1.00  0.78           C  
ATOM   6527  CG  ASP A 441      26.163  -3.994  22.800  1.00  0.78           C  
ATOM   6528  OD1 ASP A 441      26.968  -3.752  23.697  1.00  0.78           O  
ATOM   6529  OD2 ASP A 441      26.274  -4.954  22.072  1.00  0.78           O  
ATOM   6530  H   ASP A 441      22.952  -4.114  24.052  1.00  0.78           H  
ATOM   6531  HA  ASP A 441      24.991  -1.930  24.334  1.00  0.78           H  
ATOM   6532 1HB  ASP A 441      24.223  -3.579  21.906  1.00  0.78           H  
ATOM   6533 2HB  ASP A 441      25.325  -2.217  21.860  1.00  0.78           H  
ATOM   6534  N   ASN A 442      22.165  -1.083  23.927  1.00  0.79           N  
ATOM   6535  CA  ASN A 442      21.138  -0.123  23.516  1.00  0.79           C  
ATOM   6536  C   ASN A 442      20.484   0.611  24.728  1.00  0.79           C  
ATOM   6537  O   ASN A 442      19.393   0.241  25.143  1.00  0.79           O  
ATOM   6538  CB  ASN A 442      20.083  -0.842  22.703  1.00  0.79           C  
ATOM   6539  CG  ASN A 442      19.133   0.075  22.090  1.00  0.79           C  
ATOM   6540  OD1 ASN A 442      19.355   1.292  22.124  1.00  0.79           O  
ATOM   6541  ND2 ASN A 442      18.101  -0.444  21.488  1.00  0.79           N  
ATOM   6542  H   ASN A 442      22.042  -1.550  24.828  1.00  0.79           H  
ATOM   6543  HA  ASN A 442      21.598   0.610  22.859  1.00  0.79           H  
ATOM   6544 1HB  ASN A 442      20.563  -1.423  21.911  1.00  0.79           H  
ATOM   6545 2HB  ASN A 442      19.545  -1.529  23.321  1.00  0.79           H  
ATOM   6546 1HD2 ASN A 442      17.456   0.144  20.968  1.00  0.79           H  
ATOM   6547 2HD2 ASN A 442      17.953  -1.447  21.467  1.00  0.79           H  
ATOM   6548  N   PRO A 443      21.062   1.717  25.236  1.00  0.79           N  
ATOM   6549  CA  PRO A 443      20.747   2.410  26.503  1.00  0.79           C  
ATOM   6550  C   PRO A 443      19.275   2.700  26.895  1.00  0.79           C  
ATOM   6551  O   PRO A 443      18.974   2.797  28.096  1.00  0.79           O  
ATOM   6552  CB  PRO A 443      21.485   3.738  26.308  1.00  0.79           C  
ATOM   6553  CG  PRO A 443      22.658   3.397  25.439  1.00  0.79           C  
ATOM   6554  CD  PRO A 443      22.143   2.365  24.469  1.00  0.79           C  
ATOM   6555  HA  PRO A 443      21.243   1.867  27.316  1.00  0.79           H  
ATOM   6556 1HB  PRO A 443      20.821   4.475  25.843  1.00  0.79           H  
ATOM   6557 2HB  PRO A 443      21.782   4.150  27.290  1.00  0.79           H  
ATOM   6558 1HG  PRO A 443      23.046   4.302  24.949  1.00  0.79           H  
ATOM   6559 2HG  PRO A 443      23.476   3.005  26.068  1.00  0.79           H  
ATOM   6560 1HD  PRO A 443      21.749   2.838  23.555  1.00  0.79           H  
ATOM   6561 2HD  PRO A 443      22.961   1.651  24.267  1.00  0.79           H  
ATOM   6562  N   GLY A 444      18.367   2.870  25.933  1.00  0.78           N  
ATOM   6563  CA  GLY A 444      16.981   3.218  26.272  1.00  0.78           C  
ATOM   6564  C   GLY A 444      16.195   2.047  26.873  1.00  0.78           C  
ATOM   6565  O   GLY A 444      16.785   1.032  27.252  1.00  0.78           O  
ATOM   6566  H   GLY A 444      18.626   2.754  24.962  1.00  0.78           H  
ATOM   6567 1HA  GLY A 444      16.977   4.050  26.963  1.00  0.78           H  
ATOM   6568 2HA  GLY A 444      16.491   3.564  25.366  1.00  0.78           H  
ATOM   6569  N   PRO A 445      14.885   2.226  27.125  1.00  0.76           N  
ATOM   6570  CA  PRO A 445      13.991   1.225  27.659  1.00  0.76           C  
ATOM   6571  C   PRO A 445      13.571   0.239  26.590  1.00  0.76           C  
ATOM   6572  O   PRO A 445      13.043   0.625  25.547  1.00  0.76           O  
ATOM   6573  CB  PRO A 445      12.820   2.054  28.167  1.00  0.76           C  
ATOM   6574  CG  PRO A 445      12.799   3.277  27.280  1.00  0.76           C  
ATOM   6575  CD  PRO A 445      14.258   3.522  26.878  1.00  0.76           C  
ATOM   6576  HA  PRO A 445      14.479   0.694  28.471  1.00  0.76           H  
ATOM   6577 1HB  PRO A 445      11.906   1.462  28.110  1.00  0.76           H  
ATOM   6578 2HB  PRO A 445      12.971   2.298  29.224  1.00  0.76           H  
ATOM   6579 1HG  PRO A 445      12.147   3.106  26.411  1.00  0.76           H  
ATOM   6580 2HG  PRO A 445      12.359   4.112  27.836  1.00  0.76           H  
ATOM   6581 1HD  PRO A 445      14.290   3.772  25.812  1.00  0.76           H  
ATOM   6582 2HD  PRO A 445      14.707   4.298  27.507  1.00  0.76           H  
ATOM   6583  N   TRP A 446      13.793  -1.025  26.873  1.00  0.75           N  
ATOM   6584  CA  TRP A 446      13.427  -2.135  26.020  1.00  0.75           C  
ATOM   6585  C   TRP A 446      12.088  -2.593  26.531  1.00  0.75           C  
ATOM   6586  O   TRP A 446      11.686  -2.201  27.631  1.00  0.75           O  
ATOM   6587  CB  TRP A 446      14.409  -3.278  26.127  1.00  0.75           C  
ATOM   6588  CG  TRP A 446      15.801  -2.964  25.765  1.00  0.75           C  
ATOM   6589  CD1 TRP A 446      16.409  -1.756  25.690  1.00  0.75           C  
ATOM   6590  CD2 TRP A 446      16.791  -3.917  25.452  1.00  0.75           C  
ATOM   6591  NE1 TRP A 446      17.711  -1.913  25.378  1.00  0.75           N  
ATOM   6592  CE2 TRP A 446      17.973  -3.222  25.233  1.00  0.75           C  
ATOM   6593  CE3 TRP A 446      16.777  -5.267  25.350  1.00  0.75           C  
ATOM   6594  CZ2 TRP A 446      19.149  -3.862  24.936  1.00  0.75           C  
ATOM   6595  CZ3 TRP A 446      17.914  -5.898  25.041  1.00  0.75           C  
ATOM   6596  CH2 TRP A 446      19.092  -5.228  24.847  1.00  0.75           C  
ATOM   6597  H   TRP A 446      14.259  -1.245  27.744  1.00  0.75           H  
ATOM   6598  HA  TRP A 446      13.336  -1.804  24.986  1.00  0.75           H  
ATOM   6599 1HB  TRP A 446      14.420  -3.609  27.138  1.00  0.75           H  
ATOM   6600 2HB  TRP A 446      14.075  -4.115  25.533  1.00  0.75           H  
ATOM   6601  HD1 TRP A 446      15.942  -0.809  25.872  1.00  0.75           H  
ATOM   6602  HE1 TRP A 446      18.387  -1.148  25.284  1.00  0.75           H  
ATOM   6603  HE3 TRP A 446      15.861  -5.821  25.507  1.00  0.75           H  
ATOM   6604  HZ2 TRP A 446      20.085  -3.323  24.773  1.00  0.75           H  
ATOM   6605  HZ3 TRP A 446      17.852  -6.963  24.942  1.00  0.75           H  
ATOM   6606  HH2 TRP A 446      19.993  -5.785  24.604  1.00  0.75           H  
ATOM   6607  N   PHE A 447      11.372  -3.379  25.759  1.00  0.75           N  
ATOM   6608  CA  PHE A 447      10.069  -3.803  26.267  1.00  0.75           C  
ATOM   6609  C   PHE A 447       9.761  -5.237  25.909  1.00  0.75           C  
ATOM   6610  O   PHE A 447       9.833  -5.640  24.749  1.00  0.75           O  
ATOM   6611  CB  PHE A 447       9.005  -2.798  25.808  1.00  0.75           C  
ATOM   6612  CG  PHE A 447       7.605  -2.974  26.286  1.00  0.75           C  
ATOM   6613  CD1 PHE A 447       7.346  -3.143  27.614  1.00  0.75           C  
ATOM   6614  CD2 PHE A 447       6.540  -2.856  25.419  1.00  0.75           C  
ATOM   6615  CE1 PHE A 447       6.072  -3.215  28.087  1.00  0.75           C  
ATOM   6616  CE2 PHE A 447       5.252  -2.929  25.880  1.00  0.75           C  
ATOM   6617  CZ  PHE A 447       5.013  -3.109  27.220  1.00  0.75           C  
ATOM   6618  H   PHE A 447      11.761  -3.684  24.864  1.00  0.75           H  
ATOM   6619  HA  PHE A 447      10.092  -3.757  27.356  1.00  0.75           H  
ATOM   6620 1HB  PHE A 447       9.321  -1.823  26.143  1.00  0.75           H  
ATOM   6621 2HB  PHE A 447       8.991  -2.747  24.736  1.00  0.75           H  
ATOM   6622  HD1 PHE A 447       8.179  -3.214  28.291  1.00  0.75           H  
ATOM   6623  HD2 PHE A 447       6.726  -2.693  24.359  1.00  0.75           H  
ATOM   6624  HE1 PHE A 447       5.898  -3.349  29.157  1.00  0.75           H  
ATOM   6625  HE2 PHE A 447       4.427  -2.836  25.178  1.00  0.75           H  
ATOM   6626  HZ  PHE A 447       3.992  -3.163  27.594  1.00  0.75           H  
ATOM   6627  N   LEU A 448       9.495  -6.034  26.933  1.00  0.77           N  
ATOM   6628  CA  LEU A 448       9.228  -7.443  26.750  1.00  0.77           C  
ATOM   6629  C   LEU A 448       7.781  -7.708  27.073  1.00  0.77           C  
ATOM   6630  O   LEU A 448       7.307  -7.443  28.180  1.00  0.77           O  
ATOM   6631  CB  LEU A 448      10.138  -8.282  27.656  1.00  0.77           C  
ATOM   6632  CG  LEU A 448      10.135  -9.803  27.416  1.00  0.77           C  
ATOM   6633  CD1 LEU A 448      11.490 -10.391  27.860  1.00  0.77           C  
ATOM   6634  CD2 LEU A 448       8.985 -10.432  28.218  1.00  0.77           C  
ATOM   6635  H   LEU A 448       9.444  -5.646  27.872  1.00  0.77           H  
ATOM   6636  HA  LEU A 448       9.414  -7.710  25.719  1.00  0.77           H  
ATOM   6637 1HB  LEU A 448      11.153  -7.924  27.563  1.00  0.77           H  
ATOM   6638 2HB  LEU A 448       9.814  -8.118  28.683  1.00  0.77           H  
ATOM   6639  HG  LEU A 448       9.999 -10.006  26.348  1.00  0.77           H  
ATOM   6640 1HD1 LEU A 448      11.503 -11.450  27.688  1.00  0.77           H  
ATOM   6641 2HD1 LEU A 448      12.291  -9.943  27.298  1.00  0.77           H  
ATOM   6642 3HD1 LEU A 448      11.640 -10.194  28.909  1.00  0.77           H  
ATOM   6643 1HD2 LEU A 448       8.970 -11.506  28.055  1.00  0.77           H  
ATOM   6644 2HD2 LEU A 448       9.123 -10.225  29.271  1.00  0.77           H  
ATOM   6645 3HD2 LEU A 448       8.044 -10.009  27.896  1.00  0.77           H  
ATOM   6646  N   HIS A 449       7.048  -8.207  26.103  1.00  0.79           N  
ATOM   6647  CA  HIS A 449       5.641  -8.413  26.384  1.00  0.79           C  
ATOM   6648  C   HIS A 449       5.038  -9.485  25.547  1.00  0.79           C  
ATOM   6649  O   HIS A 449       5.535  -9.822  24.466  1.00  0.79           O  
ATOM   6650  CB  HIS A 449       4.855  -7.114  26.180  1.00  0.79           C  
ATOM   6651  CG  HIS A 449       4.755  -6.632  24.786  1.00  0.79           C  
ATOM   6652  ND1 HIS A 449       3.711  -6.959  23.955  1.00  0.79           N  
ATOM   6653  CD2 HIS A 449       5.574  -5.871  24.073  1.00  0.79           C  
ATOM   6654  CE1 HIS A 449       3.883  -6.393  22.783  1.00  0.79           C  
ATOM   6655  NE2 HIS A 449       5.013  -5.717  22.818  1.00  0.79           N  
ATOM   6656  H   HIS A 449       7.478  -8.424  25.200  1.00  0.79           H  
ATOM   6657  HA  HIS A 449       5.518  -8.721  27.420  1.00  0.79           H  
ATOM   6658 1HB  HIS A 449       3.840  -7.252  26.550  1.00  0.79           H  
ATOM   6659 2HB  HIS A 449       5.316  -6.321  26.761  1.00  0.79           H  
ATOM   6660  HD1 HIS A 449       2.927  -7.561  24.175  1.00  0.79           H  
ATOM   6661  HD2 HIS A 449       6.516  -5.411  24.324  1.00  0.79           H  
ATOM   6662  HE1 HIS A 449       3.141  -6.535  21.988  1.00  0.79           H  
ATOM   6663  N   CYS A 450       3.947 -10.035  26.031  1.00  0.83           N  
ATOM   6664  CA  CYS A 450       3.269 -10.980  25.187  1.00  0.83           C  
ATOM   6665  C   CYS A 450       2.829 -10.225  23.971  1.00  0.83           C  
ATOM   6666  O   CYS A 450       2.251  -9.145  24.092  1.00  0.83           O  
ATOM   6667  CB  CYS A 450       2.113 -11.638  25.864  1.00  0.83           C  
ATOM   6668  SG  CYS A 450       1.261 -12.803  24.815  1.00  0.83           S  
ATOM   6669  H   CYS A 450       3.576  -9.761  26.948  1.00  0.83           H  
ATOM   6670  HA  CYS A 450       3.959 -11.762  24.895  1.00  0.83           H  
ATOM   6671 1HB  CYS A 450       2.499 -12.179  26.713  1.00  0.83           H  
ATOM   6672 2HB  CYS A 450       1.408 -10.894  26.223  1.00  0.83           H  
ATOM   6673  HG  CYS A 450       2.392 -13.298  24.237  1.00  0.83           H  
ATOM   6674  N   HIS A 451       3.099 -10.763  22.799  1.00  0.88           N  
ATOM   6675  CA  HIS A 451       2.748 -10.087  21.562  1.00  0.88           C  
ATOM   6676  C   HIS A 451       1.302  -9.628  21.548  1.00  0.88           C  
ATOM   6677  O   HIS A 451       0.981  -8.573  21.015  1.00  0.88           O  
ATOM   6678  CB  HIS A 451       2.912 -10.973  20.349  1.00  0.88           C  
ATOM   6679  CG  HIS A 451       2.518 -10.282  19.120  1.00  0.88           C  
ATOM   6680  ND1 HIS A 451       3.336  -9.405  18.447  1.00  0.88           N  
ATOM   6681  CD2 HIS A 451       1.351 -10.289  18.468  1.00  0.88           C  
ATOM   6682  CE1 HIS A 451       2.669  -8.925  17.399  1.00  0.88           C  
ATOM   6683  NE2 HIS A 451       1.475  -9.461  17.397  1.00  0.88           N  
ATOM   6684  H   HIS A 451       3.550 -11.673  22.784  1.00  0.88           H  
ATOM   6685  HA  HIS A 451       3.381  -9.210  21.441  1.00  0.88           H  
ATOM   6686 1HB  HIS A 451       3.941 -11.330  20.261  1.00  0.88           H  
ATOM   6687 2HB  HIS A 451       2.270 -11.820  20.450  1.00  0.88           H  
ATOM   6688  HD2 HIS A 451       0.472 -10.855  18.752  1.00  0.88           H  
ATOM   6689  HE1 HIS A 451       3.041  -8.213  16.662  1.00  0.88           H  
ATOM   6690  HE2 HIS A 451       0.731  -9.300  16.728  1.00  0.88           H  
ATOM   6691  N   ILE A 452       0.413 -10.478  22.033  1.00  0.93           N  
ATOM   6692  CA  ILE A 452      -0.997 -10.189  21.987  1.00  0.93           C  
ATOM   6693  C   ILE A 452      -1.397  -9.018  22.889  1.00  0.93           C  
ATOM   6694  O   ILE A 452      -1.234  -9.049  24.114  1.00  0.93           O  
ATOM   6695  CB  ILE A 452      -1.735 -11.467  22.367  1.00  0.93           C  
ATOM   6696  CG1 ILE A 452      -1.455 -12.540  21.303  1.00  0.93           C  
ATOM   6697  CG2 ILE A 452      -3.162 -11.175  22.551  1.00  0.93           C  
ATOM   6698  CD1 ILE A 452      -1.874 -13.918  21.730  1.00  0.93           C  
ATOM   6699  H   ILE A 452       0.738 -11.329  22.467  1.00  0.93           H  
ATOM   6700  HA  ILE A 452      -1.256  -9.932  20.960  1.00  0.93           H  
ATOM   6701  HB  ILE A 452      -1.339 -11.858  23.304  1.00  0.93           H  
ATOM   6702 1HG1 ILE A 452      -2.001 -12.282  20.393  1.00  0.93           H  
ATOM   6703 2HG1 ILE A 452      -0.388 -12.558  21.076  1.00  0.93           H  
ATOM   6704 1HG2 ILE A 452      -3.698 -12.086  22.818  1.00  0.93           H  
ATOM   6705 2HG2 ILE A 452      -3.263 -10.460  23.334  1.00  0.93           H  
ATOM   6706 3HG2 ILE A 452      -3.553 -10.768  21.640  1.00  0.93           H  
ATOM   6707 1HD1 ILE A 452      -1.663 -14.637  20.933  1.00  0.93           H  
ATOM   6708 2HD1 ILE A 452      -1.324 -14.204  22.631  1.00  0.93           H  
ATOM   6709 3HD1 ILE A 452      -2.934 -13.926  21.950  1.00  0.93           H  
ATOM   6710  N   ASP A 453      -2.027  -8.016  22.274  1.00  0.98           N  
ATOM   6711  CA  ASP A 453      -2.445  -6.800  22.963  1.00  0.98           C  
ATOM   6712  C   ASP A 453      -3.452  -7.029  24.080  1.00  0.98           C  
ATOM   6713  O   ASP A 453      -3.470  -6.300  25.066  1.00  0.98           O  
ATOM   6714  CB  ASP A 453      -2.950  -5.782  21.957  1.00  0.98           C  
ATOM   6715  CG  ASP A 453      -1.769  -5.183  21.176  1.00  0.98           C  
ATOM   6716  OD1 ASP A 453      -0.648  -5.394  21.584  1.00  0.98           O  
ATOM   6717  OD2 ASP A 453      -1.991  -4.527  20.203  1.00  0.98           O  
ATOM   6718  H   ASP A 453      -2.151  -8.077  21.274  1.00  0.98           H  
ATOM   6719  HA  ASP A 453      -1.555  -6.366  23.420  1.00  0.98           H  
ATOM   6720 1HB  ASP A 453      -3.649  -6.251  21.261  1.00  0.98           H  
ATOM   6721 2HB  ASP A 453      -3.479  -4.987  22.476  1.00  0.98           H  
ATOM   6722  N   TRP A 454      -4.254  -8.079  23.977  1.00  1.02           N  
ATOM   6723  CA  TRP A 454      -5.211  -8.358  25.037  1.00  1.02           C  
ATOM   6724  C   TRP A 454      -4.468  -8.781  26.311  1.00  1.02           C  
ATOM   6725  O   TRP A 454      -4.915  -8.510  27.428  1.00  1.02           O  
ATOM   6726  CB  TRP A 454      -6.168  -9.472  24.591  1.00  1.02           C  
ATOM   6727  CG  TRP A 454      -7.163  -9.022  23.565  1.00  1.02           C  
ATOM   6728  CD1 TRP A 454      -7.187  -9.315  22.234  1.00  1.02           C  
ATOM   6729  CD2 TRP A 454      -8.309  -8.196  23.810  1.00  1.02           C  
ATOM   6730  NE1 TRP A 454      -8.269  -8.701  21.640  1.00  1.02           N  
ATOM   6731  CE2 TRP A 454      -8.963  -8.017  22.589  1.00  1.02           C  
ATOM   6732  CE3 TRP A 454      -8.821  -7.602  24.942  1.00  1.02           C  
ATOM   6733  CZ2 TRP A 454     -10.114  -7.253  22.484  1.00  1.02           C  
ATOM   6734  CZ3 TRP A 454      -9.968  -6.849  24.841  1.00  1.02           C  
ATOM   6735  CH2 TRP A 454     -10.595  -6.674  23.661  1.00  1.02           C  
ATOM   6736  H   TRP A 454      -4.207  -8.675  23.164  1.00  1.02           H  
ATOM   6737  HA  TRP A 454      -5.782  -7.453  25.246  1.00  1.02           H  
ATOM   6738 1HB  TRP A 454      -5.600 -10.308  24.188  1.00  1.02           H  
ATOM   6739 2HB  TRP A 454      -6.710  -9.836  25.455  1.00  1.02           H  
ATOM   6740  HD1 TRP A 454      -6.454  -9.936  21.712  1.00  1.02           H  
ATOM   6741  HE1 TRP A 454      -8.506  -8.751  20.655  1.00  1.02           H  
ATOM   6742  HE3 TRP A 454      -8.328  -7.731  25.906  1.00  1.02           H  
ATOM   6743  HZ2 TRP A 454     -10.637  -7.101  21.538  1.00  1.02           H  
ATOM   6744  HZ3 TRP A 454     -10.356  -6.393  25.747  1.00  1.02           H  
ATOM   6745  HH2 TRP A 454     -11.489  -6.069  23.651  1.00  1.02           H  
ATOM   6746  N   HIS A 455      -3.310  -9.424  26.153  1.00  1.05           N  
ATOM   6747  CA  HIS A 455      -2.545  -9.853  27.305  1.00  1.05           C  
ATOM   6748  C   HIS A 455      -1.797  -8.671  27.885  1.00  1.05           C  
ATOM   6749  O   HIS A 455      -1.700  -8.544  29.107  1.00  1.05           O  
ATOM   6750  CB  HIS A 455      -1.614 -10.987  26.940  1.00  1.05           C  
ATOM   6751  CG  HIS A 455      -2.323 -12.271  26.718  1.00  1.05           C  
ATOM   6752  ND1 HIS A 455      -3.026 -12.550  25.573  1.00  1.05           N  
ATOM   6753  CD2 HIS A 455      -2.433 -13.356  27.497  1.00  1.05           C  
ATOM   6754  CE1 HIS A 455      -3.544 -13.753  25.663  1.00  1.05           C  
ATOM   6755  NE2 HIS A 455      -3.206 -14.261  26.828  1.00  1.05           N  
ATOM   6756  H   HIS A 455      -2.918  -9.575  25.229  1.00  1.05           H  
ATOM   6757  HA  HIS A 455      -3.220 -10.227  28.072  1.00  1.05           H  
ATOM   6758 1HB  HIS A 455      -1.061 -10.735  26.036  1.00  1.05           H  
ATOM   6759 2HB  HIS A 455      -0.909 -11.123  27.729  1.00  1.05           H  
ATOM   6760  HD2 HIS A 455      -1.996 -13.482  28.478  1.00  1.05           H  
ATOM   6761  HE1 HIS A 455      -4.154 -14.241  24.902  1.00  1.05           H  
ATOM   6762  HE2 HIS A 455      -3.467 -15.175  27.184  1.00  1.05           H  
ATOM   6763  N   LEU A 456      -1.299  -7.788  27.004  1.00  1.07           N  
ATOM   6764  CA  LEU A 456      -0.600  -6.577  27.444  1.00  1.07           C  
ATOM   6765  C   LEU A 456      -1.550  -5.737  28.284  1.00  1.07           C  
ATOM   6766  O   LEU A 456      -1.215  -5.341  29.398  1.00  1.07           O  
ATOM   6767  CB  LEU A 456      -0.091  -5.719  26.283  1.00  1.07           C  
ATOM   6768  CG  LEU A 456       0.808  -4.510  26.713  1.00  1.07           C  
ATOM   6769  CD1 LEU A 456       1.661  -4.086  25.544  1.00  1.07           C  
ATOM   6770  CD2 LEU A 456      -0.065  -3.351  27.209  1.00  1.07           C  
ATOM   6771  H   LEU A 456      -1.400  -7.988  26.004  1.00  1.07           H  
ATOM   6772  HA  LEU A 456       0.252  -6.869  28.059  1.00  1.07           H  
ATOM   6773 1HB  LEU A 456       0.485  -6.353  25.603  1.00  1.07           H  
ATOM   6774 2HB  LEU A 456      -0.950  -5.321  25.737  1.00  1.07           H  
ATOM   6775  HG  LEU A 456       1.475  -4.819  27.517  1.00  1.07           H  
ATOM   6776 1HD1 LEU A 456       2.285  -3.260  25.844  1.00  1.07           H  
ATOM   6777 2HD1 LEU A 456       2.281  -4.916  25.226  1.00  1.07           H  
ATOM   6778 3HD1 LEU A 456       1.021  -3.774  24.716  1.00  1.07           H  
ATOM   6779 1HD2 LEU A 456       0.569  -2.519  27.506  1.00  1.07           H  
ATOM   6780 2HD2 LEU A 456      -0.740  -3.026  26.409  1.00  1.07           H  
ATOM   6781 3HD2 LEU A 456      -0.655  -3.673  28.063  1.00  1.07           H  
ATOM   6782  N   GLU A 457      -2.755  -5.481  27.760  1.00  1.05           N  
ATOM   6783  CA  GLU A 457      -3.751  -4.678  28.471  1.00  1.05           C  
ATOM   6784  C   GLU A 457      -4.163  -5.337  29.777  1.00  1.05           C  
ATOM   6785  O   GLU A 457      -4.486  -4.660  30.755  1.00  1.05           O  
ATOM   6786  CB  GLU A 457      -4.976  -4.420  27.598  1.00  1.05           C  
ATOM   6787  CG  GLU A 457      -4.740  -3.431  26.466  1.00  1.05           C  
ATOM   6788  CD  GLU A 457      -4.418  -2.035  26.975  1.00  1.05           C  
ATOM   6789  OE1 GLU A 457      -5.145  -1.551  27.807  1.00  1.05           O  
ATOM   6790  OE2 GLU A 457      -3.481  -1.436  26.493  1.00  1.05           O  
ATOM   6791  H   GLU A 457      -2.985  -5.837  26.832  1.00  1.05           H  
ATOM   6792  HA  GLU A 457      -3.301  -3.715  28.710  1.00  1.05           H  
ATOM   6793 1HB  GLU A 457      -5.305  -5.363  27.152  1.00  1.05           H  
ATOM   6794 2HB  GLU A 457      -5.792  -4.046  28.215  1.00  1.05           H  
ATOM   6795 1HG  GLU A 457      -3.909  -3.784  25.852  1.00  1.05           H  
ATOM   6796 2HG  GLU A 457      -5.627  -3.396  25.836  1.00  1.05           H  
ATOM   6797  N   ALA A 458      -4.132  -6.665  29.806  1.00  1.02           N  
ATOM   6798  CA  ALA A 458      -4.447  -7.410  31.002  1.00  1.02           C  
ATOM   6799  C   ALA A 458      -3.257  -7.458  31.979  1.00  1.02           C  
ATOM   6800  O   ALA A 458      -3.402  -8.027  33.057  1.00  1.02           O  
ATOM   6801  CB  ALA A 458      -4.879  -8.804  30.642  1.00  1.02           C  
ATOM   6802  H   ALA A 458      -3.921  -7.188  28.958  1.00  1.02           H  
ATOM   6803  HA  ALA A 458      -5.271  -6.908  31.501  1.00  1.02           H  
ATOM   6804 1HB  ALA A 458      -5.153  -9.342  31.544  1.00  1.02           H  
ATOM   6805 2HB  ALA A 458      -5.738  -8.759  29.973  1.00  1.02           H  
ATOM   6806 3HB  ALA A 458      -4.059  -9.299  30.142  1.00  1.02           H  
ATOM   6807  N   GLY A 459      -2.102  -6.870  31.617  1.00  0.96           N  
ATOM   6808  CA  GLY A 459      -0.931  -6.803  32.499  1.00  0.96           C  
ATOM   6809  C   GLY A 459       0.311  -7.677  32.188  1.00  0.96           C  
ATOM   6810  O   GLY A 459       1.308  -7.595  32.917  1.00  0.96           O  
ATOM   6811  H   GLY A 459      -2.022  -6.411  30.717  1.00  0.96           H  
ATOM   6812 1HA  GLY A 459      -0.624  -5.763  32.530  1.00  0.96           H  
ATOM   6813 2HA  GLY A 459      -1.259  -7.033  33.511  1.00  0.96           H  
ATOM   6814  N   LEU A 460       0.322  -8.438  31.090  1.00  0.89           N  
ATOM   6815  CA  LEU A 460       1.470  -9.324  30.817  1.00  0.89           C  
ATOM   6816  C   LEU A 460       2.621  -8.636  30.059  1.00  0.89           C  
ATOM   6817  O   LEU A 460       2.890  -8.941  28.889  1.00  0.89           O  
ATOM   6818  CB  LEU A 460       0.954 -10.523  29.997  1.00  0.89           C  
ATOM   6819  CG  LEU A 460       1.815 -11.842  29.882  1.00  0.89           C  
ATOM   6820  CD1 LEU A 460       2.083 -12.438  31.241  1.00  0.89           C  
ATOM   6821  CD2 LEU A 460       1.028 -12.903  29.098  1.00  0.89           C  
ATOM   6822  H   LEU A 460      -0.479  -8.441  30.464  1.00  0.89           H  
ATOM   6823  HA  LEU A 460       1.846  -9.686  31.771  1.00  0.89           H  
ATOM   6824 1HB  LEU A 460      -0.021 -10.787  30.334  1.00  0.89           H  
ATOM   6825 2HB  LEU A 460       0.846 -10.161  28.977  1.00  0.89           H  
ATOM   6826  HG  LEU A 460       2.758 -11.613  29.394  1.00  0.89           H  
ATOM   6827 1HD1 LEU A 460       2.652 -13.339  31.116  1.00  0.89           H  
ATOM   6828 2HD1 LEU A 460       2.611 -11.752  31.843  1.00  0.89           H  
ATOM   6829 3HD1 LEU A 460       1.185 -12.692  31.730  1.00  0.89           H  
ATOM   6830 1HD2 LEU A 460       1.615 -13.817  29.021  1.00  0.89           H  
ATOM   6831 2HD2 LEU A 460       0.101 -13.116  29.624  1.00  0.89           H  
ATOM   6832 3HD2 LEU A 460       0.794 -12.556  28.119  1.00  0.89           H  
ATOM   6833  N   ALA A 461       3.318  -7.716  30.756  1.00  0.83           N  
ATOM   6834  CA  ALA A 461       4.447  -6.976  30.148  1.00  0.83           C  
ATOM   6835  C   ALA A 461       5.462  -6.401  31.168  1.00  0.83           C  
ATOM   6836  O   ALA A 461       5.095  -6.030  32.280  1.00  0.83           O  
ATOM   6837  CB  ALA A 461       3.908  -5.841  29.306  1.00  0.83           C  
ATOM   6838  H   ALA A 461       3.008  -7.539  31.712  1.00  0.83           H  
ATOM   6839  HA  ALA A 461       4.984  -7.668  29.504  1.00  0.83           H  
ATOM   6840 1HB  ALA A 461       4.730  -5.371  28.843  1.00  0.83           H  
ATOM   6841 2HB  ALA A 461       3.232  -6.228  28.554  1.00  0.83           H  
ATOM   6842 3HB  ALA A 461       3.387  -5.150  29.922  1.00  0.83           H  
ATOM   6843  N   ILE A 462       6.746  -6.345  30.749  1.00  0.78           N  
ATOM   6844  CA  ILE A 462       7.891  -5.782  31.504  1.00  0.78           C  
ATOM   6845  C   ILE A 462       8.780  -4.790  30.728  1.00  0.78           C  
ATOM   6846  O   ILE A 462       9.134  -5.018  29.570  1.00  0.78           O  
ATOM   6847  CB  ILE A 462       8.809  -6.901  32.035  1.00  0.78           C  
ATOM   6848  CG1 ILE A 462       8.103  -7.772  33.016  1.00  0.78           C  
ATOM   6849  CG2 ILE A 462      10.045  -6.360  32.648  1.00  0.78           C  
ATOM   6850  CD1 ILE A 462       7.730  -7.085  34.316  1.00  0.78           C  
ATOM   6851  H   ILE A 462       6.948  -6.714  29.822  1.00  0.78           H  
ATOM   6852  HA  ILE A 462       7.489  -5.244  32.363  1.00  0.78           H  
ATOM   6853  HB  ILE A 462       9.094  -7.540  31.198  1.00  0.78           H  
ATOM   6854 1HG1 ILE A 462       7.223  -8.147  32.566  1.00  0.78           H  
ATOM   6855 2HG1 ILE A 462       8.750  -8.593  33.252  1.00  0.78           H  
ATOM   6856 1HG2 ILE A 462      10.648  -7.193  32.972  1.00  0.78           H  
ATOM   6857 2HG2 ILE A 462      10.608  -5.782  31.934  1.00  0.78           H  
ATOM   6858 3HG2 ILE A 462       9.786  -5.732  33.498  1.00  0.78           H  
ATOM   6859 1HD1 ILE A 462       7.231  -7.789  34.985  1.00  0.78           H  
ATOM   6860 2HD1 ILE A 462       8.624  -6.705  34.801  1.00  0.78           H  
ATOM   6861 3HD1 ILE A 462       7.060  -6.256  34.104  1.00  0.78           H  
ATOM   6862  N   VAL A 463       9.188  -3.706  31.383  1.00  0.75           N  
ATOM   6863  CA  VAL A 463      10.115  -2.752  30.765  1.00  0.75           C  
ATOM   6864  C   VAL A 463      11.526  -2.938  31.320  1.00  0.75           C  
ATOM   6865  O   VAL A 463      11.706  -3.125  32.527  1.00  0.75           O  
ATOM   6866  CB  VAL A 463       9.663  -1.305  30.994  1.00  0.75           C  
ATOM   6867  CG1 VAL A 463      10.688  -0.338  30.419  1.00  0.75           C  
ATOM   6868  CG2 VAL A 463       8.325  -1.063  30.346  1.00  0.75           C  
ATOM   6869  H   VAL A 463       8.883  -3.554  32.348  1.00  0.75           H  
ATOM   6870  HA  VAL A 463      10.145  -2.933  29.691  1.00  0.75           H  
ATOM   6871  HB  VAL A 463       9.585  -1.138  32.035  1.00  0.75           H  
ATOM   6872 1HG1 VAL A 463      10.355   0.658  30.594  1.00  0.75           H  
ATOM   6873 2HG1 VAL A 463      11.654  -0.481  30.898  1.00  0.75           H  
ATOM   6874 3HG1 VAL A 463      10.784  -0.505  29.346  1.00  0.75           H  
ATOM   6875 1HG2 VAL A 463       8.008  -0.041  30.531  1.00  0.75           H  
ATOM   6876 2HG2 VAL A 463       8.422  -1.218  29.284  1.00  0.75           H  
ATOM   6877 3HG2 VAL A 463       7.590  -1.750  30.759  1.00  0.75           H  
ATOM   6878  N   PHE A 464      12.509  -2.968  30.428  1.00  0.73           N  
ATOM   6879  CA  PHE A 464      13.901  -3.113  30.843  1.00  0.73           C  
ATOM   6880  C   PHE A 464      14.735  -1.892  30.473  1.00  0.73           C  
ATOM   6881  O   PHE A 464      15.001  -1.639  29.302  1.00  0.73           O  
ATOM   6882  CB  PHE A 464      14.551  -4.354  30.233  1.00  0.73           C  
ATOM   6883  CG  PHE A 464      14.005  -5.705  30.686  1.00  0.73           C  
ATOM   6884  CD1 PHE A 464      12.912  -6.323  30.086  1.00  0.73           C  
ATOM   6885  CD2 PHE A 464      14.621  -6.358  31.730  1.00  0.73           C  
ATOM   6886  CE1 PHE A 464      12.490  -7.565  30.551  1.00  0.73           C  
ATOM   6887  CE2 PHE A 464      14.203  -7.567  32.182  1.00  0.73           C  
ATOM   6888  CZ  PHE A 464      13.147  -8.172  31.599  1.00  0.73           C  
ATOM   6889  H   PHE A 464      12.278  -2.818  29.444  1.00  0.73           H  
ATOM   6890  HA  PHE A 464      13.931  -3.217  31.929  1.00  0.73           H  
ATOM   6891 1HB  PHE A 464      14.453  -4.312  29.172  1.00  0.73           H  
ATOM   6892 2HB  PHE A 464      15.601  -4.322  30.452  1.00  0.73           H  
ATOM   6893  HD1 PHE A 464      12.394  -5.836  29.256  1.00  0.73           H  
ATOM   6894  HD2 PHE A 464      15.464  -5.883  32.208  1.00  0.73           H  
ATOM   6895  HE1 PHE A 464      11.642  -8.056  30.095  1.00  0.73           H  
ATOM   6896  HE2 PHE A 464      14.721  -8.039  33.013  1.00  0.73           H  
ATOM   6897  HZ  PHE A 464      12.827  -9.127  31.962  1.00  0.73           H  
ATOM   6898  N   ALA A 465      15.123  -1.110  31.462  1.00  0.73           N  
ATOM   6899  CA  ALA A 465      15.884   0.102  31.201  1.00  0.73           C  
ATOM   6900  C   ALA A 465      17.351  -0.254  31.168  1.00  0.73           C  
ATOM   6901  O   ALA A 465      17.852  -0.790  32.148  1.00  0.73           O  
ATOM   6902  CB  ALA A 465      15.596   1.146  32.263  1.00  0.73           C  
ATOM   6903  H   ALA A 465      14.911  -1.376  32.420  1.00  0.73           H  
ATOM   6904  HA  ALA A 465      15.615   0.496  30.233  1.00  0.73           H  
ATOM   6905 1HB  ALA A 465      16.170   2.025  32.041  1.00  0.73           H  
ATOM   6906 2HB  ALA A 465      14.534   1.386  32.255  1.00  0.73           H  
ATOM   6907 3HB  ALA A 465      15.875   0.756  33.243  1.00  0.73           H  
ATOM   6908  N   GLU A 466      18.054  -0.003  30.076  1.00  0.75           N  
ATOM   6909  CA  GLU A 466      19.458  -0.382  30.125  1.00  0.75           C  
ATOM   6910  C   GLU A 466      20.333   0.586  30.923  1.00  0.75           C  
ATOM   6911  O   GLU A 466      20.949   0.214  31.924  1.00  0.75           O  
ATOM   6912  CB  GLU A 466      20.016  -0.515  28.722  1.00  0.75           C  
ATOM   6913  CG  GLU A 466      21.508  -0.759  28.692  1.00  0.75           C  
ATOM   6914  CD  GLU A 466      22.055  -0.875  27.341  1.00  0.75           C  
ATOM   6915  OE1 GLU A 466      21.530  -1.638  26.562  1.00  0.75           O  
ATOM   6916  OE2 GLU A 466      22.998  -0.180  27.045  1.00  0.75           O  
ATOM   6917  H   GLU A 466      17.642   0.414  29.232  1.00  0.75           H  
ATOM   6918  HA  GLU A 466      19.517  -1.358  30.596  1.00  0.75           H  
ATOM   6919 1HB  GLU A 466      19.539  -1.365  28.228  1.00  0.75           H  
ATOM   6920 2HB  GLU A 466      19.770   0.339  28.154  1.00  0.75           H  
ATOM   6921 1HG  GLU A 466      22.012   0.060  29.183  1.00  0.75           H  
ATOM   6922 2HG  GLU A 466      21.724  -1.651  29.258  1.00  0.75           H  
ATOM   6923  N   ASP A 467      20.361   1.846  30.513  1.00  0.77           N  
ATOM   6924  CA  ASP A 467      21.201   2.801  31.206  1.00  0.77           C  
ATOM   6925  C   ASP A 467      20.694   4.229  31.139  1.00  0.77           C  
ATOM   6926  O   ASP A 467      21.312   5.067  30.469  1.00  0.77           O  
ATOM   6927  CB  ASP A 467      22.629   2.742  30.674  1.00  0.77           C  
ATOM   6928  CG  ASP A 467      23.587   3.608  31.497  1.00  0.77           C  
ATOM   6929  OD1 ASP A 467      23.195   4.047  32.558  1.00  0.77           O  
ATOM   6930  OD2 ASP A 467      24.686   3.840  31.052  1.00  0.77           O  
ATOM   6931  H   ASP A 467      19.832   2.129  29.687  1.00  0.77           H  
ATOM   6932  HA  ASP A 467      21.250   2.502  32.252  1.00  0.77           H  
ATOM   6933 1HB  ASP A 467      22.982   1.713  30.689  1.00  0.77           H  
ATOM   6934 2HB  ASP A 467      22.647   3.077  29.635  1.00  0.77           H  
ATOM   6935  N   PRO A 468      19.621   4.562  31.877  1.00  0.80           N  
ATOM   6936  CA  PRO A 468      18.955   5.848  31.899  1.00  0.80           C  
ATOM   6937  C   PRO A 468      19.919   7.026  32.038  1.00  0.80           C  
ATOM   6938  O   PRO A 468      19.703   8.093  31.463  1.00  0.80           O  
ATOM   6939  CB  PRO A 468      18.075   5.709  33.143  1.00  0.80           C  
ATOM   6940  CG  PRO A 468      17.755   4.266  33.230  1.00  0.80           C  
ATOM   6941  CD  PRO A 468      19.021   3.571  32.818  1.00  0.80           C  
ATOM   6942  HA  PRO A 468      18.347   5.938  30.992  1.00  0.80           H  
ATOM   6943 1HB  PRO A 468      18.646   6.045  34.008  1.00  0.80           H  
ATOM   6944 2HB  PRO A 468      17.201   6.355  33.095  1.00  0.80           H  
ATOM   6945 1HG  PRO A 468      17.433   4.007  34.252  1.00  0.80           H  
ATOM   6946 2HG  PRO A 468      16.912   4.066  32.568  1.00  0.80           H  
ATOM   6947 1HD  PRO A 468      19.670   3.411  33.696  1.00  0.80           H  
ATOM   6948 2HD  PRO A 468      18.747   2.640  32.330  1.00  0.80           H  
ATOM   6949  N   ALA A 469      21.017   6.806  32.768  1.00  0.85           N  
ATOM   6950  CA  ALA A 469      22.045   7.808  33.020  1.00  0.85           C  
ATOM   6951  C   ALA A 469      22.699   8.321  31.735  1.00  0.85           C  
ATOM   6952  O   ALA A 469      23.140   9.469  31.670  1.00  0.85           O  
ATOM   6953  CB  ALA A 469      23.107   7.227  33.933  1.00  0.85           C  
ATOM   6954  H   ALA A 469      21.159   5.893  33.181  1.00  0.85           H  
ATOM   6955  HA  ALA A 469      21.571   8.654  33.520  1.00  0.85           H  
ATOM   6956 1HB  ALA A 469      23.853   7.986  34.151  1.00  0.85           H  
ATOM   6957 2HB  ALA A 469      22.642   6.893  34.860  1.00  0.85           H  
ATOM   6958 3HB  ALA A 469      23.582   6.378  33.436  1.00  0.85           H  
ATOM   6959  N   ASP A 470      22.800   7.452  30.725  1.00  0.91           N  
ATOM   6960  CA  ASP A 470      23.437   7.792  29.457  1.00  0.91           C  
ATOM   6961  C   ASP A 470      22.398   8.105  28.387  1.00  0.91           C  
ATOM   6962  O   ASP A 470      22.693   8.834  27.439  1.00  0.91           O  
ATOM   6963  CB  ASP A 470      24.362   6.671  28.971  1.00  0.91           C  
ATOM   6964  CG  ASP A 470      25.336   7.113  27.845  1.00  0.91           C  
ATOM   6965  OD1 ASP A 470      26.073   8.054  28.057  1.00  0.91           O  
ATOM   6966  OD2 ASP A 470      25.321   6.513  26.789  1.00  0.91           O  
ATOM   6967  H   ASP A 470      22.402   6.521  30.832  1.00  0.91           H  
ATOM   6968  HA  ASP A 470      24.044   8.684  29.606  1.00  0.91           H  
ATOM   6969 1HB  ASP A 470      24.944   6.289  29.816  1.00  0.91           H  
ATOM   6970 2HB  ASP A 470      23.754   5.837  28.608  1.00  0.91           H  
ATOM   6971  N   VAL A 471      21.170   7.609  28.561  1.00  0.99           N  
ATOM   6972  CA  VAL A 471      20.105   7.782  27.560  1.00  0.99           C  
ATOM   6973  C   VAL A 471      19.851   9.234  27.200  1.00  0.99           C  
ATOM   6974  O   VAL A 471      19.636   9.577  26.038  1.00  0.99           O  
ATOM   6975  CB  VAL A 471      18.784   7.228  28.059  1.00  0.99           C  
ATOM   6976  CG1 VAL A 471      17.670   7.619  27.110  1.00  0.99           C  
ATOM   6977  CG2 VAL A 471      18.864   5.796  28.145  1.00  0.99           C  
ATOM   6978  H   VAL A 471      21.005   7.018  29.379  1.00  0.99           H  
ATOM   6979  HA  VAL A 471      20.390   7.233  26.667  1.00  0.99           H  
ATOM   6980  HB  VAL A 471      18.582   7.648  29.032  1.00  0.99           H  
ATOM   6981 1HG1 VAL A 471      16.730   7.231  27.471  1.00  0.99           H  
ATOM   6982 2HG1 VAL A 471      17.619   8.692  27.051  1.00  0.99           H  
ATOM   6983 3HG1 VAL A 471      17.873   7.209  26.121  1.00  0.99           H  
ATOM   6984 1HG2 VAL A 471      17.932   5.393  28.517  1.00  0.99           H  
ATOM   6985 2HG2 VAL A 471      19.065   5.421  27.161  1.00  0.99           H  
ATOM   6986 3HG2 VAL A 471      19.657   5.521  28.803  1.00  0.99           H  
ATOM   6987  N   ALA A 472      19.878  10.114  28.189  1.00  1.08           N  
ATOM   6988  CA  ALA A 472      19.642  11.532  27.928  1.00  1.08           C  
ATOM   6989  C   ALA A 472      20.650  12.114  26.922  1.00  1.08           C  
ATOM   6990  O   ALA A 472      20.362  13.129  26.282  1.00  1.08           O  
ATOM   6991  CB  ALA A 472      19.677  12.311  29.221  1.00  1.08           C  
ATOM   6992  H   ALA A 472      20.060   9.791  29.134  1.00  1.08           H  
ATOM   6993  HA  ALA A 472      18.662  11.637  27.488  1.00  1.08           H  
ATOM   6994 1HB  ALA A 472      19.465  13.360  29.020  1.00  1.08           H  
ATOM   6995 2HB  ALA A 472      18.924  11.910  29.906  1.00  1.08           H  
ATOM   6996 3HB  ALA A 472      20.666  12.217  29.671  1.00  1.08           H  
ATOM   6997  N   SER A 473      21.843  11.512  26.819  1.00  1.18           N  
ATOM   6998  CA  SER A 473      22.853  11.976  25.883  1.00  1.18           C  
ATOM   6999  C   SER A 473      22.845  11.105  24.621  1.00  1.18           C  
ATOM   7000  O   SER A 473      22.997  11.602  23.506  1.00  1.18           O  
ATOM   7001  CB  SER A 473      24.225  11.899  26.528  1.00  1.18           C  
ATOM   7002  OG  SER A 473      24.328  12.775  27.621  1.00  1.18           O  
ATOM   7003  H   SER A 473      22.039  10.670  27.351  1.00  1.18           H  
ATOM   7004  HA  SER A 473      22.632  13.005  25.600  1.00  1.18           H  
ATOM   7005 1HB  SER A 473      24.402  10.872  26.867  1.00  1.18           H  
ATOM   7006 2HB  SER A 473      24.989  12.135  25.792  1.00  1.18           H  
ATOM   7007  HG  SER A 473      25.182  12.589  28.022  1.00  1.18           H  
ATOM   7008  N   ALA A 474      22.679   9.791  24.813  1.00  1.28           N  
ATOM   7009  CA  ALA A 474      22.684   8.808  23.731  1.00  1.28           C  
ATOM   7010  C   ALA A 474      21.516   8.988  22.770  1.00  1.28           C  
ATOM   7011  O   ALA A 474      21.667   8.794  21.561  1.00  1.28           O  
ATOM   7012  CB  ALA A 474      22.649   7.400  24.297  1.00  1.28           C  
ATOM   7013  H   ALA A 474      22.566   9.453  25.761  1.00  1.28           H  
ATOM   7014  HA  ALA A 474      23.606   8.939  23.168  1.00  1.28           H  
ATOM   7015 1HB  ALA A 474      22.690   6.679  23.484  1.00  1.28           H  
ATOM   7016 2HB  ALA A 474      23.507   7.251  24.964  1.00  1.28           H  
ATOM   7017 3HB  ALA A 474      21.736   7.262  24.853  1.00  1.28           H  
ATOM   7018  N   ASN A 475      20.342   9.348  23.300  1.00  1.36           N  
ATOM   7019  CA  ASN A 475      19.172   9.509  22.454  1.00  1.36           C  
ATOM   7020  C   ASN A 475      18.276  10.690  22.846  1.00  1.36           C  
ATOM   7021  O   ASN A 475      17.205  10.478  23.418  1.00  1.36           O  
ATOM   7022  CB  ASN A 475      18.349   8.232  22.493  1.00  1.36           C  
ATOM   7023  CG  ASN A 475      17.244   8.231  21.448  1.00  1.36           C  
ATOM   7024  OD1 ASN A 475      16.101   7.721  21.653  1.00  1.36           O  
ATOM   7025  ND2 ASN A 475      17.594   8.804  20.317  1.00  1.36           N  
ATOM   7026  H   ASN A 475      20.246   9.491  24.303  1.00  1.36           H  
ATOM   7027  HA  ASN A 475      19.507   9.676  21.432  1.00  1.36           H  
ATOM   7028 1HB  ASN A 475      19.002   7.376  22.322  1.00  1.36           H  
ATOM   7029 2HB  ASN A 475      17.906   8.114  23.482  1.00  1.36           H  
ATOM   7030 1HD2 ASN A 475      16.954   8.868  19.565  1.00  1.36           H  
ATOM   7031 2HD2 ASN A 475      18.513   9.184  20.203  1.00  1.36           H  
ATOM   7032  N   PRO A 476      18.666  11.943  22.555  1.00  1.43           N  
ATOM   7033  CA  PRO A 476      17.886  13.129  22.833  1.00  1.43           C  
ATOM   7034  C   PRO A 476      16.579  12.985  22.073  1.00  1.43           C  
ATOM   7035  O   PRO A 476      16.587  12.405  20.985  1.00  1.43           O  
ATOM   7036  CB  PRO A 476      18.746  14.262  22.262  1.00  1.43           C  
ATOM   7037  CG  PRO A 476      20.147  13.687  22.229  1.00  1.43           C  
ATOM   7038  CD  PRO A 476      19.959  12.221  21.910  1.00  1.43           C  
ATOM   7039  HA  PRO A 476      17.748  13.209  23.923  1.00  1.43           H  
ATOM   7040 1HB  PRO A 476      18.370  14.553  21.267  1.00  1.43           H  
ATOM   7041 2HB  PRO A 476      18.673  15.151  22.904  1.00  1.43           H  
ATOM   7042 1HG  PRO A 476      20.763  14.210  21.483  1.00  1.43           H  
ATOM   7043 2HG  PRO A 476      20.640  13.832  23.208  1.00  1.43           H  
ATOM   7044 1HD  PRO A 476      19.901  12.051  20.828  1.00  1.43           H  
ATOM   7045 2HD  PRO A 476      20.772  11.683  22.365  1.00  1.43           H  
ATOM   7046  N   PRO A 477      15.468  13.528  22.548  1.00  1.48           N  
ATOM   7047  CA  PRO A 477      14.212  13.476  21.847  1.00  1.48           C  
ATOM   7048  C   PRO A 477      14.263  14.424  20.645  1.00  1.48           C  
ATOM   7049  O   PRO A 477      14.881  15.487  20.752  1.00  1.48           O  
ATOM   7050  CB  PRO A 477      13.237  13.976  22.918  1.00  1.48           C  
ATOM   7051  CG  PRO A 477      14.076  14.894  23.800  1.00  1.48           C  
ATOM   7052  CD  PRO A 477      15.473  14.285  23.795  1.00  1.48           C  
ATOM   7053  HA  PRO A 477      14.005  12.432  21.580  1.00  1.48           H  
ATOM   7054 1HB  PRO A 477      12.389  14.498  22.436  1.00  1.48           H  
ATOM   7055 2HB  PRO A 477      12.823  13.143  23.480  1.00  1.48           H  
ATOM   7056 1HG  PRO A 477      14.057  15.918  23.400  1.00  1.48           H  
ATOM   7057 2HG  PRO A 477      13.643  14.939  24.812  1.00  1.48           H  
ATOM   7058 1HD  PRO A 477      16.224  15.084  23.758  1.00  1.48           H  
ATOM   7059 2HD  PRO A 477      15.620  13.624  24.650  1.00  1.48           H  
ATOM   7060  N   PRO A 478      13.648  14.096  19.502  1.00  1.50           N  
ATOM   7061  CA  PRO A 478      13.372  14.982  18.391  1.00  1.50           C  
ATOM   7062  C   PRO A 478      12.464  16.115  18.795  1.00  1.50           C  
ATOM   7063  O   PRO A 478      11.610  15.954  19.676  1.00  1.50           O  
ATOM   7064  CB  PRO A 478      12.719  14.078  17.357  1.00  1.50           C  
ATOM   7065  CG  PRO A 478      13.174  12.723  17.707  1.00  1.50           C  
ATOM   7066  CD  PRO A 478      13.333  12.699  19.211  1.00  1.50           C  
ATOM   7067  HA  PRO A 478      14.333  15.378  18.012  1.00  1.50           H  
ATOM   7068 1HB  PRO A 478      11.632  14.180  17.410  1.00  1.50           H  
ATOM   7069 2HB  PRO A 478      13.020  14.378  16.345  1.00  1.50           H  
ATOM   7070 1HG  PRO A 478      12.417  12.053  17.372  1.00  1.50           H  
ATOM   7071 2HG  PRO A 478      14.099  12.463  17.170  1.00  1.50           H  
ATOM   7072 1HD  PRO A 478      12.407  12.392  19.665  1.00  1.50           H  
ATOM   7073 2HD  PRO A 478      14.180  12.035  19.459  1.00  1.50           H  
ATOM   7074  N   GLU A 479      12.588  17.233  18.103  1.00  1.52           N  
ATOM   7075  CA  GLU A 479      11.719  18.376  18.332  1.00  1.52           C  
ATOM   7076  C   GLU A 479      10.252  18.053  18.050  1.00  1.52           C  
ATOM   7077  O   GLU A 479       9.367  18.694  18.602  1.00  1.52           O  
ATOM   7078  CB  GLU A 479      12.153  19.548  17.461  1.00  1.52           C  
ATOM   7079  CG  GLU A 479      13.495  20.162  17.857  1.00  1.52           C  
ATOM   7080  CD  GLU A 479      13.930  21.299  16.951  1.00  1.52           C  
ATOM   7081  OE1 GLU A 479      13.284  21.526  15.955  1.00  1.52           O  
ATOM   7082  OE2 GLU A 479      14.910  21.935  17.262  1.00  1.52           O  
ATOM   7083  H   GLU A 479      13.315  17.303  17.404  1.00  1.52           H  
ATOM   7084  HA  GLU A 479      11.805  18.667  19.380  1.00  1.52           H  
ATOM   7085 1HB  GLU A 479      12.223  19.222  16.423  1.00  1.52           H  
ATOM   7086 2HB  GLU A 479      11.398  20.332  17.507  1.00  1.52           H  
ATOM   7087 1HG  GLU A 479      13.418  20.537  18.877  1.00  1.52           H  
ATOM   7088 2HG  GLU A 479      14.255  19.381  17.845  1.00  1.52           H  
ATOM   7089  N   ALA A 480       9.996  17.144  17.107  1.00  1.51           N  
ATOM   7090  CA  ALA A 480       8.624  16.783  16.755  1.00  1.51           C  
ATOM   7091  C   ALA A 480       8.022  15.641  17.570  1.00  1.51           C  
ATOM   7092  O   ALA A 480       7.123  15.068  16.966  1.00  1.51           O  
ATOM   7093  CB  ALA A 480       8.554  16.369  15.302  1.00  1.51           C  
ATOM   7094  H   ALA A 480      10.768  16.671  16.669  1.00  1.51           H  
ATOM   7095  HA  ALA A 480       8.004  17.667  16.914  1.00  1.51           H  
ATOM   7096 1HB  ALA A 480       7.519  16.149  15.038  1.00  1.51           H  
ATOM   7097 2HB  ALA A 480       8.925  17.181  14.675  1.00  1.51           H  
ATOM   7098 3HB  ALA A 480       9.165  15.481  15.147  1.00  1.51           H  
ATOM   7099  N   TRP A 481       8.932  14.878  18.184  1.00  1.47           N  
ATOM   7100  CA  TRP A 481       8.459  14.129  19.350  1.00  1.47           C  
ATOM   7101  C   TRP A 481       7.987  15.032  20.451  1.00  1.47           C  
ATOM   7102  O   TRP A 481       6.904  14.829  21.022  1.00  1.47           O  
ATOM   7103  CB  TRP A 481       9.517  13.179  19.890  1.00  1.47           C  
ATOM   7104  CG  TRP A 481       9.005  12.427  20.995  1.00  1.47           C  
ATOM   7105  CD1 TRP A 481       7.707  12.307  21.283  1.00  1.47           C  
ATOM   7106  CD2 TRP A 481       9.701  11.665  21.987  1.00  1.47           C  
ATOM   7107  NE1 TRP A 481       7.543  11.534  22.368  1.00  1.47           N  
ATOM   7108  CE2 TRP A 481       8.745  11.139  22.813  1.00  1.47           C  
ATOM   7109  CE3 TRP A 481      11.027  11.391  22.234  1.00  1.47           C  
ATOM   7110  CZ2 TRP A 481       9.056  10.369  23.858  1.00  1.47           C  
ATOM   7111  CZ3 TRP A 481      11.347  10.593  23.305  1.00  1.47           C  
ATOM   7112  CH2 TRP A 481      10.372  10.098  24.101  1.00  1.47           C  
ATOM   7113  H   TRP A 481       9.428  14.268  17.559  1.00  1.47           H  
ATOM   7114  HA  TRP A 481       7.596  13.541  19.052  1.00  1.47           H  
ATOM   7115 1HB  TRP A 481       9.845  12.492  19.109  1.00  1.47           H  
ATOM   7116 2HB  TRP A 481      10.385  13.746  20.224  1.00  1.47           H  
ATOM   7117  HD1 TRP A 481       6.913  12.765  20.713  1.00  1.47           H  
ATOM   7118  HE1 TRP A 481       6.649  11.262  22.798  1.00  1.47           H  
ATOM   7119  HE3 TRP A 481      11.790  11.783  21.607  1.00  1.47           H  
ATOM   7120  HZ2 TRP A 481       8.277   9.978  24.494  1.00  1.47           H  
ATOM   7121  HZ3 TRP A 481      12.391  10.373  23.491  1.00  1.47           H  
ATOM   7122  HH2 TRP A 481      10.623   9.477  24.952  1.00  1.47           H  
ATOM   7123  N   ASP A 482       8.801  16.028  20.769  1.00  1.42           N  
ATOM   7124  CA  ASP A 482       8.385  16.958  21.781  1.00  1.42           C  
ATOM   7125  C   ASP A 482       7.037  17.473  21.313  1.00  1.42           C  
ATOM   7126  O   ASP A 482       6.836  17.782  20.140  1.00  1.42           O  
ATOM   7127  CB  ASP A 482       9.407  18.081  21.990  1.00  1.42           C  
ATOM   7128  CG  ASP A 482       9.088  18.970  23.207  1.00  1.42           C  
ATOM   7129  OD1 ASP A 482       9.442  18.596  24.300  1.00  1.42           O  
ATOM   7130  OD2 ASP A 482       8.523  20.033  23.028  1.00  1.42           O  
ATOM   7131  H   ASP A 482       9.701  16.136  20.296  1.00  1.42           H  
ATOM   7132  HA  ASP A 482       8.250  16.433  22.725  1.00  1.42           H  
ATOM   7133 1HB  ASP A 482      10.404  17.650  22.100  1.00  1.42           H  
ATOM   7134 2HB  ASP A 482       9.426  18.713  21.108  1.00  1.42           H  
ATOM   7135  N   GLN A 483       6.096  17.545  22.223  1.00  1.35           N  
ATOM   7136  CA  GLN A 483       4.765  17.804  22.693  1.00  1.35           C  
ATOM   7137  C   GLN A 483       3.725  16.713  22.414  1.00  1.35           C  
ATOM   7138  O   GLN A 483       2.546  17.012  22.448  1.00  1.35           O  
ATOM   7139  CB  GLN A 483       4.248  19.109  22.082  1.00  1.35           C  
ATOM   7140  CG  GLN A 483       5.074  20.352  22.415  1.00  1.35           C  
ATOM   7141  CD  GLN A 483       5.030  20.730  23.893  1.00  1.35           C  
ATOM   7142  OE1 GLN A 483       3.954  21.022  24.437  1.00  1.35           O  
ATOM   7143  NE2 GLN A 483       6.189  20.741  24.545  1.00  1.35           N  
ATOM   7144  H   GLN A 483       5.636  17.853  21.382  1.00  1.35           H  
ATOM   7145  HA  GLN A 483       4.832  17.936  23.770  1.00  1.35           H  
ATOM   7146 1HB  GLN A 483       4.228  19.010  20.995  1.00  1.35           H  
ATOM   7147 2HB  GLN A 483       3.222  19.282  22.414  1.00  1.35           H  
ATOM   7148 1HG  GLN A 483       6.118  20.170  22.146  1.00  1.35           H  
ATOM   7149 2HG  GLN A 483       4.689  21.192  21.840  1.00  1.35           H  
ATOM   7150 1HE2 GLN A 483       6.227  20.984  25.508  1.00  1.35           H  
ATOM   7151 2HE2 GLN A 483       7.067  20.502  24.051  1.00  1.35           H  
ATOM   7152  N   LEU A 484       4.116  15.433  22.292  1.00  1.28           N  
ATOM   7153  CA  LEU A 484       3.067  14.376  22.243  1.00  1.28           C  
ATOM   7154  C   LEU A 484       2.409  14.185  23.629  1.00  1.28           C  
ATOM   7155  O   LEU A 484       1.209  14.466  23.683  1.00  1.28           O  
ATOM   7156  CB  LEU A 484       3.559  13.007  21.744  1.00  1.28           C  
ATOM   7157  CG  LEU A 484       3.961  12.877  20.280  1.00  1.28           C  
ATOM   7158  CD1 LEU A 484       4.431  11.427  20.026  1.00  1.28           C  
ATOM   7159  CD2 LEU A 484       2.763  13.221  19.390  1.00  1.28           C  
ATOM   7160  H   LEU A 484       5.109  15.199  22.195  1.00  1.28           H  
ATOM   7161  HA  LEU A 484       2.294  14.704  21.550  1.00  1.28           H  
ATOM   7162 1HB  LEU A 484       4.428  12.722  22.342  1.00  1.28           H  
ATOM   7163 2HB  LEU A 484       2.774  12.266  21.932  1.00  1.28           H  
ATOM   7164  HG  LEU A 484       4.789  13.555  20.065  1.00  1.28           H  
ATOM   7165 1HD1 LEU A 484       4.725  11.315  19.003  1.00  1.28           H  
ATOM   7166 2HD1 LEU A 484       5.258  11.176  20.665  1.00  1.28           H  
ATOM   7167 3HD1 LEU A 484       3.610  10.746  20.239  1.00  1.28           H  
ATOM   7168 1HD2 LEU A 484       3.047  13.126  18.357  1.00  1.28           H  
ATOM   7169 2HD2 LEU A 484       1.946  12.536  19.609  1.00  1.28           H  
ATOM   7170 3HD2 LEU A 484       2.444  14.243  19.585  1.00  1.28           H  
ATOM   7171  N   CYS A 485       3.181  14.654  24.594  1.00  1.22           N  
ATOM   7172  CA  CYS A 485       2.881  14.139  25.904  1.00  1.22           C  
ATOM   7173  C   CYS A 485       1.743  15.029  26.464  1.00  1.22           C  
ATOM   7174  O   CYS A 485       0.692  14.478  26.793  1.00  1.22           O  
ATOM   7175  CB  CYS A 485       4.108  13.984  26.824  1.00  1.22           C  
ATOM   7176  SG  CYS A 485       3.754  13.096  28.382  1.00  1.22           S  
ATOM   7177  H   CYS A 485       3.191  15.649  24.578  1.00  1.22           H  
ATOM   7178  HA  CYS A 485       2.481  13.155  25.788  1.00  1.22           H  
ATOM   7179 1HB  CYS A 485       4.869  13.422  26.290  1.00  1.22           H  
ATOM   7180 2HB  CYS A 485       4.543  14.913  27.094  1.00  1.22           H  
ATOM   7181  HG  CYS A 485       2.673  13.810  28.741  1.00  1.22           H  
ATOM   7182  N   PRO A 486       1.850  16.402  26.501  1.00  1.19           N  
ATOM   7183  CA  PRO A 486       0.819  17.306  26.985  1.00  1.19           C  
ATOM   7184  C   PRO A 486      -0.492  17.198  26.196  1.00  1.19           C  
ATOM   7185  O   PRO A 486      -1.395  16.694  26.864  1.00  1.19           O  
ATOM   7186  CB  PRO A 486       1.458  18.690  26.792  1.00  1.19           C  
ATOM   7187  CG  PRO A 486       2.921  18.435  26.775  1.00  1.19           C  
ATOM   7188  CD  PRO A 486       3.044  17.157  26.042  1.00  1.19           C  
ATOM   7189  HA  PRO A 486       0.640  17.102  28.052  1.00  1.19           H  
ATOM   7190 1HB  PRO A 486       1.098  19.133  25.849  1.00  1.19           H  
ATOM   7191 2HB  PRO A 486       1.150  19.367  27.602  1.00  1.19           H  
ATOM   7192 1HG  PRO A 486       3.439  19.264  26.273  1.00  1.19           H  
ATOM   7193 2HG  PRO A 486       3.313  18.385  27.798  1.00  1.19           H  
ATOM   7194 1HD  PRO A 486       2.912  17.409  24.993  1.00  1.19           H  
ATOM   7195 2HD  PRO A 486       3.990  16.722  26.250  1.00  1.19           H  
ATOM   7196  N   ILE A 487      -0.317  16.774  24.924  1.00  1.17           N  
ATOM   7197  CA  ILE A 487      -1.490  17.035  24.100  1.00  1.17           C  
ATOM   7198  C   ILE A 487      -2.314  15.767  24.241  1.00  1.17           C  
ATOM   7199  O   ILE A 487      -3.537  15.772  24.096  1.00  1.17           O  
ATOM   7200  CB  ILE A 487      -1.172  17.360  22.620  1.00  1.17           C  
ATOM   7201  CG1 ILE A 487      -0.557  16.170  21.906  1.00  1.17           C  
ATOM   7202  CG2 ILE A 487      -0.237  18.559  22.586  1.00  1.17           C  
ATOM   7203  CD1 ILE A 487      -0.428  16.312  20.444  1.00  1.17           C  
ATOM   7204  H   ILE A 487      -0.030  15.805  24.791  1.00  1.17           H  
ATOM   7205  HA  ILE A 487      -2.054  17.865  24.520  1.00  1.17           H  
ATOM   7206  HB  ILE A 487      -2.091  17.607  22.095  1.00  1.17           H  
ATOM   7207 1HG1 ILE A 487       0.401  16.044  22.277  1.00  1.17           H  
ATOM   7208 2HG1 ILE A 487      -1.139  15.281  22.093  1.00  1.17           H  
ATOM   7209 1HG2 ILE A 487      -0.006  18.814  21.552  1.00  1.17           H  
ATOM   7210 2HG2 ILE A 487      -0.713  19.404  23.073  1.00  1.17           H  
ATOM   7211 3HG2 ILE A 487       0.677  18.318  23.112  1.00  1.17           H  
ATOM   7212 1HD1 ILE A 487       0.039  15.421  20.031  1.00  1.17           H  
ATOM   7213 2HD1 ILE A 487      -1.409  16.430  20.035  1.00  1.17           H  
ATOM   7214 3HD1 ILE A 487       0.182  17.184  20.210  1.00  1.17           H  
ATOM   7215  N   TYR A 488      -1.610  14.675  24.577  1.00  1.19           N  
ATOM   7216  CA  TYR A 488      -2.235  13.418  24.927  1.00  1.19           C  
ATOM   7217  C   TYR A 488      -2.909  13.488  26.284  1.00  1.19           C  
ATOM   7218  O   TYR A 488      -4.076  13.145  26.419  1.00  1.19           O  
ATOM   7219  CB  TYR A 488      -1.246  12.284  24.941  1.00  1.19           C  
ATOM   7220  CG  TYR A 488      -1.869  11.042  25.502  1.00  1.19           C  
ATOM   7221  CD1 TYR A 488      -2.745  10.296  24.765  1.00  1.19           C  
ATOM   7222  CD2 TYR A 488      -1.557  10.666  26.802  1.00  1.19           C  
ATOM   7223  CE1 TYR A 488      -3.310   9.170  25.324  1.00  1.19           C  
ATOM   7224  CE2 TYR A 488      -2.107   9.560  27.350  1.00  1.19           C  
ATOM   7225  CZ  TYR A 488      -2.982   8.812  26.630  1.00  1.19           C  
ATOM   7226  OH  TYR A 488      -3.529   7.699  27.211  1.00  1.19           O  
ATOM   7227  H   TYR A 488      -0.590  14.726  24.596  1.00  1.19           H  
ATOM   7228  HA  TYR A 488      -3.000  13.196  24.186  1.00  1.19           H  
ATOM   7229 1HB  TYR A 488      -0.887  12.076  23.935  1.00  1.19           H  
ATOM   7230 2HB  TYR A 488      -0.395  12.560  25.553  1.00  1.19           H  
ATOM   7231  HD1 TYR A 488      -2.992  10.592  23.750  1.00  1.19           H  
ATOM   7232  HD2 TYR A 488      -0.859  11.266  27.396  1.00  1.19           H  
ATOM   7233  HE1 TYR A 488      -4.014   8.559  24.746  1.00  1.19           H  
ATOM   7234  HE2 TYR A 488      -1.856   9.276  28.370  1.00  1.19           H  
ATOM   7235  HH  TYR A 488      -4.272   7.364  26.668  1.00  1.19           H  
ATOM   7236  N   ASP A 489      -2.177  13.956  27.304  1.00  1.24           N  
ATOM   7237  CA  ASP A 489      -2.716  14.022  28.663  1.00  1.24           C  
ATOM   7238  C   ASP A 489      -3.970  14.894  28.718  1.00  1.24           C  
ATOM   7239  O   ASP A 489      -4.881  14.644  29.506  1.00  1.24           O  
ATOM   7240  CB  ASP A 489      -1.665  14.550  29.654  1.00  1.24           C  
ATOM   7241  CG  ASP A 489      -0.562  13.536  30.023  1.00  1.24           C  
ATOM   7242  OD1 ASP A 489      -0.724  12.371  29.747  1.00  1.24           O  
ATOM   7243  OD2 ASP A 489       0.421  13.942  30.615  1.00  1.24           O  
ATOM   7244  H   ASP A 489      -1.217  14.263  27.131  1.00  1.24           H  
ATOM   7245  HA  ASP A 489      -2.994  13.012  28.966  1.00  1.24           H  
ATOM   7246 1HB  ASP A 489      -1.182  15.427  29.213  1.00  1.24           H  
ATOM   7247 2HB  ASP A 489      -2.161  14.879  30.563  1.00  1.24           H  
ATOM   7248  N   ALA A 490      -4.014  15.911  27.858  1.00  1.31           N  
ATOM   7249  CA  ALA A 490      -5.134  16.840  27.732  1.00  1.31           C  
ATOM   7250  C   ALA A 490      -6.445  16.167  27.270  1.00  1.31           C  
ATOM   7251  O   ALA A 490      -7.523  16.754  27.403  1.00  1.31           O  
ATOM   7252  CB  ALA A 490      -4.769  17.939  26.757  1.00  1.31           C  
ATOM   7253  H   ALA A 490      -3.195  16.062  27.270  1.00  1.31           H  
ATOM   7254  HA  ALA A 490      -5.311  17.277  28.713  1.00  1.31           H  
ATOM   7255 1HB  ALA A 490      -5.585  18.656  26.695  1.00  1.31           H  
ATOM   7256 2HB  ALA A 490      -3.864  18.439  27.098  1.00  1.31           H  
ATOM   7257 3HB  ALA A 490      -4.594  17.500  25.776  1.00  1.31           H  
ATOM   7258  N   LEU A 491      -6.356  14.980  26.674  1.00  1.41           N  
ATOM   7259  CA  LEU A 491      -7.518  14.271  26.155  1.00  1.41           C  
ATOM   7260  C   LEU A 491      -8.442  13.717  27.246  1.00  1.41           C  
ATOM   7261  O   LEU A 491      -8.013  13.461  28.368  1.00  1.41           O  
ATOM   7262  CB  LEU A 491      -7.073  13.089  25.290  1.00  1.41           C  
ATOM   7263  CG  LEU A 491      -6.371  13.358  24.009  1.00  1.41           C  
ATOM   7264  CD1 LEU A 491      -5.937  12.003  23.426  1.00  1.41           C  
ATOM   7265  CD2 LEU A 491      -7.315  14.092  23.091  1.00  1.41           C  
ATOM   7266  H   LEU A 491      -5.448  14.520  26.598  1.00  1.41           H  
ATOM   7267  HA  LEU A 491      -8.053  14.981  25.533  1.00  1.41           H  
ATOM   7268 1HB  LEU A 491      -6.385  12.545  25.860  1.00  1.41           H  
ATOM   7269 2HB  LEU A 491      -7.913  12.436  25.098  1.00  1.41           H  
ATOM   7270  HG  LEU A 491      -5.481  13.965  24.184  1.00  1.41           H  
ATOM   7271 1HD1 LEU A 491      -5.422  12.147  22.496  1.00  1.41           H  
ATOM   7272 2HD1 LEU A 491      -5.275  11.517  24.136  1.00  1.41           H  
ATOM   7273 3HD1 LEU A 491      -6.810  11.378  23.261  1.00  1.41           H  
ATOM   7274 1HD2 LEU A 491      -6.846  14.295  22.147  1.00  1.41           H  
ATOM   7275 2HD2 LEU A 491      -8.189  13.483  22.931  1.00  1.41           H  
ATOM   7276 3HD2 LEU A 491      -7.605  15.032  23.556  1.00  1.41           H  
ATOM   7277  N   PRO A 492      -9.747  13.571  26.963  1.00  1.53           N  
ATOM   7278  CA  PRO A 492     -10.722  12.920  27.813  1.00  1.53           C  
ATOM   7279  C   PRO A 492     -10.457  11.419  27.796  1.00  1.53           C  
ATOM   7280  O   PRO A 492      -9.925  10.919  26.801  1.00  1.53           O  
ATOM   7281  CB  PRO A 492     -12.051  13.293  27.135  1.00  1.53           C  
ATOM   7282  CG  PRO A 492     -11.700  13.498  25.694  1.00  1.53           C  
ATOM   7283  CD  PRO A 492     -10.318  14.115  25.707  1.00  1.53           C  
ATOM   7284  HA  PRO A 492     -10.633  13.346  28.823  1.00  1.53           H  
ATOM   7285 1HB  PRO A 492     -12.795  12.492  27.262  1.00  1.53           H  
ATOM   7286 2HB  PRO A 492     -12.473  14.196  27.604  1.00  1.53           H  
ATOM   7287 1HG  PRO A 492     -11.724  12.535  25.173  1.00  1.53           H  
ATOM   7288 2HG  PRO A 492     -12.451  14.137  25.208  1.00  1.53           H  
ATOM   7289 1HD  PRO A 492      -9.792  13.767  24.818  1.00  1.53           H  
ATOM   7290 2HD  PRO A 492     -10.384  15.214  25.756  1.00  1.53           H  
ATOM   7291  N   PRO A 493     -10.945  10.658  28.791  1.00  1.65           N  
ATOM   7292  CA  PRO A 493     -10.836   9.208  28.922  1.00  1.65           C  
ATOM   7293  C   PRO A 493     -11.472   8.478  27.755  1.00  1.65           C  
ATOM   7294  O   PRO A 493     -11.158   7.324  27.483  1.00  1.65           O  
ATOM   7295  CB  PRO A 493     -11.543   8.934  30.250  1.00  1.65           C  
ATOM   7296  CG  PRO A 493     -12.444  10.127  30.471  1.00  1.65           C  
ATOM   7297  CD  PRO A 493     -11.683  11.293  29.899  1.00  1.65           C  
ATOM   7298  HA  PRO A 493      -9.786   8.922  29.001  1.00  1.65           H  
ATOM   7299 1HB  PRO A 493     -12.107   7.990  30.183  1.00  1.65           H  
ATOM   7300 2HB  PRO A 493     -10.800   8.806  31.050  1.00  1.65           H  
ATOM   7301 1HG  PRO A 493     -13.413   9.966  29.972  1.00  1.65           H  
ATOM   7302 2HG  PRO A 493     -12.657  10.246  31.545  1.00  1.65           H  
ATOM   7303 1HD  PRO A 493     -12.402  12.037  29.561  1.00  1.65           H  
ATOM   7304 2HD  PRO A 493     -10.976  11.701  30.640  1.00  1.65           H  
ATOM   7305  N   GLU A 494     -12.367   9.160  27.055  1.00  1.77           N  
ATOM   7306  CA  GLU A 494     -13.027   8.622  25.883  1.00  1.77           C  
ATOM   7307  C   GLU A 494     -12.035   8.426  24.719  1.00  1.77           C  
ATOM   7308  O   GLU A 494     -12.280   7.628  23.815  1.00  1.77           O  
ATOM   7309  CB  GLU A 494     -14.143   9.574  25.452  1.00  1.77           C  
ATOM   7310  CG  GLU A 494     -15.289   9.677  26.442  1.00  1.77           C  
ATOM   7311  CD  GLU A 494     -16.367  10.637  26.001  1.00  1.77           C  
ATOM   7312  OE1 GLU A 494     -16.194  11.278  24.989  1.00  1.77           O  
ATOM   7313  OE2 GLU A 494     -17.361  10.733  26.683  1.00  1.77           O  
ATOM   7314  H   GLU A 494     -12.601  10.097  27.338  1.00  1.77           H  
ATOM   7315  HA  GLU A 494     -13.455   7.652  26.139  1.00  1.77           H  
ATOM   7316 1HB  GLU A 494     -13.728  10.574  25.313  1.00  1.77           H  
ATOM   7317 2HB  GLU A 494     -14.548   9.250  24.494  1.00  1.77           H  
ATOM   7318 1HG  GLU A 494     -15.727   8.689  26.575  1.00  1.77           H  
ATOM   7319 2HG  GLU A 494     -14.887  10.000  27.404  1.00  1.77           H  
ATOM   7320  N   GLN A 495     -10.951   9.216  24.711  1.00  1.88           N  
ATOM   7321  CA  GLN A 495      -9.950   9.201  23.644  1.00  1.88           C  
ATOM   7322  C   GLN A 495      -8.588   8.660  24.114  1.00  1.88           C  
ATOM   7323  O   GLN A 495      -7.821   8.095  23.311  1.00  1.88           O  
ATOM   7324  CB  GLN A 495      -9.798  10.615  23.088  1.00  1.88           C  
ATOM   7325  CG  GLN A 495     -11.065  11.147  22.438  1.00  1.88           C  
ATOM   7326  CD  GLN A 495     -10.934  12.569  21.902  1.00  1.88           C  
ATOM   7327  OE1 GLN A 495      -9.942  12.923  21.269  1.00  1.88           O  
ATOM   7328  NE2 GLN A 495     -11.952  13.394  22.149  1.00  1.88           N  
ATOM   7329  H   GLN A 495     -10.793   9.838  25.495  1.00  1.88           H  
ATOM   7330  HA  GLN A 495     -10.310   8.552  22.851  1.00  1.88           H  
ATOM   7331 1HB  GLN A 495      -9.528  11.288  23.898  1.00  1.88           H  
ATOM   7332 2HB  GLN A 495      -8.997  10.640  22.351  1.00  1.88           H  
ATOM   7333 1HG  GLN A 495     -11.302  10.501  21.616  1.00  1.88           H  
ATOM   7334 2HG  GLN A 495     -11.872  11.125  23.169  1.00  1.88           H  
ATOM   7335 1HE2 GLN A 495     -11.922  14.340  21.818  1.00  1.88           H  
ATOM   7336 2HE2 GLN A 495     -12.754  13.071  22.659  1.00  1.88           H  
ATOM   7337  N   LEU A 496      -8.291   8.869  25.412  1.00  1.98           N  
ATOM   7338  CA  LEU A 496      -7.028   8.460  26.038  1.00  1.98           C  
ATOM   7339  C   LEU A 496      -6.782   6.964  25.892  1.00  1.98           C  
ATOM   7340  O   LEU A 496      -7.711   6.182  26.060  1.00  1.98           O  
ATOM   7341  OXT LEU A 496      -5.639   6.558  26.088  1.00  1.98           O  
ATOM   7342  CB  LEU A 496      -7.019   8.783  27.550  1.00  1.98           C  
ATOM   7343  CG  LEU A 496      -6.917  10.268  27.980  1.00  1.98           C  
ATOM   7344  CD1 LEU A 496      -7.143  10.406  29.478  1.00  1.98           C  
ATOM   7345  CD2 LEU A 496      -5.572  10.779  27.685  1.00  1.98           C  
ATOM   7346  H   LEU A 496      -8.969   9.369  25.987  1.00  1.98           H  
ATOM   7347  HA  LEU A 496      -6.220   8.999  25.555  1.00  1.98           H  
ATOM   7348 1HB  LEU A 496      -7.915   8.375  27.978  1.00  1.98           H  
ATOM   7349 2HB  LEU A 496      -6.173   8.269  27.996  1.00  1.98           H  
ATOM   7350  HG  LEU A 496      -7.643  10.849  27.454  1.00  1.98           H  
ATOM   7351 1HD1 LEU A 496      -7.055  11.460  29.751  1.00  1.98           H  
ATOM   7352 2HD1 LEU A 496      -8.113  10.060  29.756  1.00  1.98           H  
ATOM   7353 3HD1 LEU A 496      -6.391   9.831  30.010  1.00  1.98           H  
ATOM   7354 1HD2 LEU A 496      -5.510  11.822  27.998  1.00  1.98           H  
ATOM   7355 2HD2 LEU A 496      -4.843  10.205  28.234  1.00  1.98           H  
ATOM   7356 3HD2 LEU A 496      -5.376  10.703  26.624  1.00  1.98           H  
TER    7357
ENDMDL

REMARK ID 687959 MODEL 3 2025-09-06_00000057_full_19
PFRMAT TS
TARGET 2025-09-06_00000057_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.086  -2.095  -0.877  1.00  0.74           N  
ATOM      2  CA  ALA A   1       0.974  -0.941  -0.899  1.00  0.74           C  
ATOM      3  C   ALA A   1       0.250   0.291  -0.385  1.00  0.74           C  
ATOM      4  O   ALA A   1      -0.972   0.394  -0.505  1.00  0.74           O  
ATOM      5  CB  ALA A   1       1.484  -0.689  -2.302  1.00  0.74           C  
ATOM      6 1H   ALA A   1       0.640  -2.941  -0.998  1.00  0.74           H  
ATOM      7 2H   ALA A   1      -0.393  -2.135   0.009  1.00  0.74           H  
ATOM      8 3H   ALA A   1      -0.584  -2.029  -1.627  1.00  0.74           H  
ATOM      9  HA  ALA A   1       1.815  -1.149  -0.240  1.00  0.74           H  
ATOM     10 1HB  ALA A   1       2.156   0.163  -2.286  1.00  0.74           H  
ATOM     11 2HB  ALA A   1       2.016  -1.573  -2.654  1.00  0.74           H  
ATOM     12 3HB  ALA A   1       0.647  -0.482  -2.962  1.00  0.74           H  
ATOM     13  N   ILE A   2       1.007   1.240   0.170  1.00  0.72           N  
ATOM     14  CA  ILE A   2       0.403   2.456   0.719  1.00  0.72           C  
ATOM     15  C   ILE A   2       0.679   3.744  -0.089  1.00  0.72           C  
ATOM     16  O   ILE A   2       0.096   4.785   0.198  1.00  0.72           O  
ATOM     17  CB  ILE A   2       0.792   2.597   2.212  1.00  0.72           C  
ATOM     18  CG1 ILE A   2       2.288   2.775   2.421  1.00  0.72           C  
ATOM     19  CG2 ILE A   2       0.345   1.345   2.957  1.00  0.72           C  
ATOM     20  CD1 ILE A   2       2.637   3.088   3.865  1.00  0.72           C  
ATOM     21  H   ILE A   2       2.011   1.089   0.254  1.00  0.72           H  
ATOM     22  HA  ILE A   2      -0.675   2.316   0.710  1.00  0.72           H  
ATOM     23  HB  ILE A   2       0.292   3.470   2.629  1.00  0.72           H  
ATOM     24 1HG1 ILE A   2       2.794   1.872   2.149  1.00  0.72           H  
ATOM     25 2HG1 ILE A   2       2.650   3.589   1.783  1.00  0.72           H  
ATOM     26 1HG2 ILE A   2       0.589   1.442   4.013  1.00  0.72           H  
ATOM     27 2HG2 ILE A   2      -0.731   1.220   2.842  1.00  0.72           H  
ATOM     28 3HG2 ILE A   2       0.858   0.477   2.547  1.00  0.72           H  
ATOM     29 1HD1 ILE A   2       3.697   3.193   3.979  1.00  0.72           H  
ATOM     30 2HD1 ILE A   2       2.155   3.993   4.167  1.00  0.72           H  
ATOM     31 3HD1 ILE A   2       2.297   2.278   4.498  1.00  0.72           H  
ATOM     32  N   GLY A   3       1.522   3.667  -1.121  1.00  0.69           N  
ATOM     33  CA  GLY A   3       1.776   4.817  -2.011  1.00  0.69           C  
ATOM     34  C   GLY A   3       2.786   5.853  -1.483  1.00  0.69           C  
ATOM     35  O   GLY A   3       3.283   5.714  -0.367  1.00  0.69           O  
ATOM     36  H   GLY A   3       1.968   2.783  -1.306  1.00  0.69           H  
ATOM     37 1HA  GLY A   3       2.127   4.435  -2.972  1.00  0.69           H  
ATOM     38 2HA  GLY A   3       0.822   5.305  -2.198  1.00  0.69           H  
ATOM     39  N   PRO A   4       3.105   6.904  -2.288  1.00  0.66           N  
ATOM     40  CA  PRO A   4       4.087   7.960  -2.027  1.00  0.66           C  
ATOM     41  C   PRO A   4       3.713   8.926  -0.919  1.00  0.66           C  
ATOM     42  O   PRO A   4       4.583   9.615  -0.381  1.00  0.66           O  
ATOM     43  CB  PRO A   4       4.146   8.710  -3.361  1.00  0.66           C  
ATOM     44  CG  PRO A   4       2.803   8.467  -4.004  1.00  0.66           C  
ATOM     45  CD  PRO A   4       2.396   7.066  -3.578  1.00  0.66           C  
ATOM     46  HA  PRO A   4       5.054   7.485  -1.817  1.00  0.66           H  
ATOM     47 1HB  PRO A   4       4.351   9.781  -3.190  1.00  0.66           H  
ATOM     48 2HB  PRO A   4       4.973   8.334  -3.973  1.00  0.66           H  
ATOM     49 1HG  PRO A   4       2.094   9.243  -3.679  1.00  0.66           H  
ATOM     50 2HG  PRO A   4       2.908   8.572  -5.101  1.00  0.66           H  
ATOM     51 1HD  PRO A   4       1.311   7.048  -3.446  1.00  0.66           H  
ATOM     52 2HD  PRO A   4       2.741   6.326  -4.313  1.00  0.66           H  
ATOM     53  N   THR A   5       2.429   8.977  -0.581  1.00  0.64           N  
ATOM     54  CA  THR A   5       1.955   9.862   0.468  1.00  0.64           C  
ATOM     55  C   THR A   5       1.364   8.980   1.544  1.00  0.64           C  
ATOM     56  O   THR A   5       0.455   8.196   1.266  1.00  0.64           O  
ATOM     57  CB  THR A   5       0.876  10.842  -0.023  1.00  0.64           C  
ATOM     58  OG1 THR A   5       1.386  11.643  -1.095  1.00  0.64           O  
ATOM     59  CG2 THR A   5       0.483  11.753   1.126  1.00  0.64           C  
ATOM     60  H   THR A   5       1.763   8.383  -1.050  1.00  0.64           H  
ATOM     61  HA  THR A   5       2.788  10.417   0.882  1.00  0.64           H  
ATOM     62  HB  THR A   5       0.004  10.291  -0.370  1.00  0.64           H  
ATOM     63  HG1 THR A   5       2.209  12.056  -0.823  1.00  0.64           H  
ATOM     64 1HG2 THR A   5      -0.276  12.456   0.793  1.00  0.64           H  
ATOM     65 2HG2 THR A   5       0.089  11.155   1.947  1.00  0.64           H  
ATOM     66 3HG2 THR A   5       1.364  12.301   1.469  1.00  0.64           H  
ATOM     67  N   SER A   6       1.860   9.094   2.765  1.00  0.62           N  
ATOM     68  CA  SER A   6       1.359   8.181   3.780  1.00  0.62           C  
ATOM     69  C   SER A   6       1.564   8.605   5.225  1.00  0.62           C  
ATOM     70  O   SER A   6       2.343   9.514   5.512  1.00  0.62           O  
ATOM     71  CB  SER A   6       2.001   6.827   3.571  1.00  0.62           C  
ATOM     72  OG  SER A   6       3.378   6.866   3.835  1.00  0.62           O  
ATOM     73  H   SER A   6       2.587   9.789   2.947  1.00  0.62           H  
ATOM     74  HA  SER A   6       0.284   8.075   3.624  1.00  0.62           H  
ATOM     75 1HB  SER A   6       1.525   6.121   4.235  1.00  0.62           H  
ATOM     76 2HB  SER A   6       1.834   6.474   2.547  1.00  0.62           H  
ATOM     77  HG  SER A   6       3.693   5.969   3.698  1.00  0.62           H  
ATOM     78  N   ASP A   7       0.860   7.901   6.116  1.00  0.61           N  
ATOM     79  CA  ASP A   7       0.955   8.043   7.567  1.00  0.61           C  
ATOM     80  C   ASP A   7       1.500   6.737   8.162  1.00  0.61           C  
ATOM     81  O   ASP A   7       0.892   5.675   7.981  1.00  0.61           O  
ATOM     82  CB  ASP A   7      -0.430   8.321   8.167  1.00  0.61           C  
ATOM     83  CG  ASP A   7      -1.086   9.656   7.730  1.00  0.61           C  
ATOM     84  OD1 ASP A   7      -0.633  10.733   8.086  1.00  0.61           O  
ATOM     85  OD2 ASP A   7      -2.051   9.564   7.006  1.00  0.61           O  
ATOM     86  H   ASP A   7       0.231   7.196   5.760  1.00  0.61           H  
ATOM     87  HA  ASP A   7       1.636   8.854   7.808  1.00  0.61           H  
ATOM     88 1HB  ASP A   7      -1.102   7.508   7.900  1.00  0.61           H  
ATOM     89 2HB  ASP A   7      -0.350   8.319   9.256  1.00  0.61           H  
ATOM     90  N   LEU A   8       2.654   6.808   8.815  1.00  0.60           N  
ATOM     91  CA  LEU A   8       3.270   5.645   9.438  1.00  0.60           C  
ATOM     92  C   LEU A   8       3.138   5.720  10.959  1.00  0.60           C  
ATOM     93  O   LEU A   8       3.883   6.443  11.627  1.00  0.60           O  
ATOM     94  CB  LEU A   8       4.759   5.532   9.076  1.00  0.60           C  
ATOM     95  CG  LEU A   8       5.142   5.444   7.571  1.00  0.60           C  
ATOM     96  CD1 LEU A   8       6.691   5.370   7.460  1.00  0.60           C  
ATOM     97  CD2 LEU A   8       4.484   4.230   6.903  1.00  0.60           C  
ATOM     98  H   LEU A   8       3.102   7.711   8.898  1.00  0.60           H  
ATOM     99  HA  LEU A   8       2.761   4.750   9.098  1.00  0.60           H  
ATOM    100 1HB  LEU A   8       5.258   6.408   9.474  1.00  0.60           H  
ATOM    101 2HB  LEU A   8       5.172   4.671   9.570  1.00  0.60           H  
ATOM    102  HG  LEU A   8       4.802   6.341   7.069  1.00  0.60           H  
ATOM    103 1HD1 LEU A   8       6.985   5.330   6.416  1.00  0.60           H  
ATOM    104 2HD1 LEU A   8       7.133   6.246   7.922  1.00  0.60           H  
ATOM    105 3HD1 LEU A   8       7.048   4.475   7.969  1.00  0.60           H  
ATOM    106 1HD2 LEU A   8       4.767   4.205   5.855  1.00  0.60           H  
ATOM    107 2HD2 LEU A   8       4.811   3.317   7.377  1.00  0.60           H  
ATOM    108 3HD2 LEU A   8       3.401   4.308   6.983  1.00  0.60           H  
ATOM    109  N   HIS A   9       2.212   4.949  11.506  1.00  0.60           N  
ATOM    110  CA  HIS A   9       1.955   4.958  12.942  1.00  0.60           C  
ATOM    111  C   HIS A   9       2.821   3.953  13.666  1.00  0.60           C  
ATOM    112  O   HIS A   9       2.735   2.747  13.433  1.00  0.60           O  
ATOM    113  CB  HIS A   9       0.478   4.669  13.236  1.00  0.60           C  
ATOM    114  CG  HIS A   9      -0.438   5.763  12.805  1.00  0.60           C  
ATOM    115  ND1 HIS A   9      -0.888   6.721  13.683  1.00  0.60           N  
ATOM    116  CD2 HIS A   9      -0.988   6.064  11.602  1.00  0.60           C  
ATOM    117  CE1 HIS A   9      -1.679   7.565  13.051  1.00  0.60           C  
ATOM    118  NE2 HIS A   9      -1.764   7.193  11.782  1.00  0.60           N  
ATOM    119  H   HIS A   9       1.633   4.370  10.906  1.00  0.60           H  
ATOM    120  HA  HIS A   9       2.192   5.937  13.352  1.00  0.60           H  
ATOM    121 1HB  HIS A   9       0.176   3.750  12.741  1.00  0.60           H  
ATOM    122 2HB  HIS A   9       0.349   4.523  14.312  1.00  0.60           H  
ATOM    123  HD1 HIS A   9      -0.676   6.739  14.684  1.00  0.60           H  
ATOM    124  HD2 HIS A   9      -0.917   5.595  10.615  1.00  0.60           H  
ATOM    125  HE1 HIS A   9      -2.132   8.399  13.586  1.00  0.60           H  
ATOM    126  N   ILE A  10       3.688   4.458  14.520  1.00  0.61           N  
ATOM    127  CA  ILE A  10       4.628   3.630  15.248  1.00  0.61           C  
ATOM    128  C   ILE A  10       4.113   3.281  16.636  1.00  0.61           C  
ATOM    129  O   ILE A  10       3.791   4.157  17.441  1.00  0.61           O  
ATOM    130  CB  ILE A  10       5.999   4.300  15.238  1.00  0.61           C  
ATOM    131  CG1 ILE A  10       6.465   4.351  13.786  1.00  0.61           C  
ATOM    132  CG2 ILE A  10       6.914   3.624  16.111  1.00  0.61           C  
ATOM    133  CD1 ILE A  10       7.674   5.147  13.571  1.00  0.61           C  
ATOM    134  H   ILE A  10       3.717   5.465  14.666  1.00  0.61           H  
ATOM    135  HA  ILE A  10       4.743   2.711  14.698  1.00  0.61           H  
ATOM    136  HB  ILE A  10       5.900   5.330  15.563  1.00  0.61           H  
ATOM    137 1HG1 ILE A  10       6.644   3.337  13.446  1.00  0.61           H  
ATOM    138 2HG1 ILE A  10       5.668   4.784  13.177  1.00  0.61           H  
ATOM    139 1HG2 ILE A  10       7.884   4.117  16.089  1.00  0.61           H  
ATOM    140 2HG2 ILE A  10       6.504   3.672  17.080  1.00  0.61           H  
ATOM    141 3HG2 ILE A  10       7.009   2.613  15.814  1.00  0.61           H  
ATOM    142 1HD1 ILE A  10       7.930   5.140  12.515  1.00  0.61           H  
ATOM    143 2HD1 ILE A  10       7.480   6.159  13.894  1.00  0.61           H  
ATOM    144 3HD1 ILE A  10       8.496   4.731  14.149  1.00  0.61           H  
ATOM    145  N   ALA A  11       4.018   1.976  16.914  1.00  0.63           N  
ATOM    146  CA  ALA A  11       3.374   1.538  18.159  1.00  0.63           C  
ATOM    147  C   ALA A  11       3.946   0.260  18.766  1.00  0.63           C  
ATOM    148  O   ALA A  11       4.556  -0.562  18.086  1.00  0.63           O  
ATOM    149  CB  ALA A  11       1.900   1.311  17.903  1.00  0.63           C  
ATOM    150  H   ALA A  11       4.355   1.309  16.215  1.00  0.63           H  
ATOM    151  HA  ALA A  11       3.475   2.339  18.888  1.00  0.63           H  
ATOM    152 1HB  ALA A  11       1.409   1.032  18.836  1.00  0.63           H  
ATOM    153 2HB  ALA A  11       1.454   2.229  17.516  1.00  0.63           H  
ATOM    154 3HB  ALA A  11       1.777   0.509  17.174  1.00  0.63           H  
ATOM    155  N   ASN A  12       3.725   0.093  20.071  1.00  0.65           N  
ATOM    156  CA  ASN A  12       4.168  -1.100  20.797  1.00  0.65           C  
ATOM    157  C   ASN A  12       3.108  -2.189  20.898  1.00  0.65           C  
ATOM    158  O   ASN A  12       2.051  -1.988  21.502  1.00  0.65           O  
ATOM    159  CB  ASN A  12       4.650  -0.736  22.173  1.00  0.65           C  
ATOM    160  CG  ASN A  12       5.849   0.045  22.133  1.00  0.65           C  
ATOM    161  OD1 ASN A  12       6.011   1.088  22.796  1.00  0.65           O  
ATOM    162  ND2 ASN A  12       6.754  -0.425  21.353  1.00  0.65           N  
ATOM    163  H   ASN A  12       3.222   0.812  20.575  1.00  0.65           H  
ATOM    164  HA  ASN A  12       5.008  -1.530  20.253  1.00  0.65           H  
ATOM    165 1HB  ASN A  12       3.875  -0.177  22.701  1.00  0.65           H  
ATOM    166 2HB  ASN A  12       4.846  -1.648  22.740  1.00  0.65           H  
ATOM    167 1HD2 ASN A  12       7.628   0.054  21.259  1.00  0.65           H  
ATOM    168 2HD2 ASN A  12       6.579  -1.278  20.837  1.00  0.65           H  
ATOM    169  N   LYS A  13       3.388  -3.322  20.255  1.00  0.67           N  
ATOM    170  CA  LYS A  13       2.463  -4.457  20.178  1.00  0.67           C  
ATOM    171  C   LYS A  13       3.204  -5.775  20.399  1.00  0.67           C  
ATOM    172  O   LYS A  13       4.421  -5.828  20.248  1.00  0.67           O  
ATOM    173  CB  LYS A  13       1.771  -4.495  18.828  1.00  0.67           C  
ATOM    174  CG  LYS A  13       0.932  -3.245  18.459  1.00  0.67           C  
ATOM    175  CD  LYS A  13      -0.326  -3.127  19.307  1.00  0.67           C  
ATOM    176  CE  LYS A  13      -1.154  -1.915  18.897  1.00  0.67           C  
ATOM    177  NZ  LYS A  13      -2.356  -1.744  19.765  1.00  0.67           N  
ATOM    178  H   LYS A  13       4.304  -3.391  19.805  1.00  0.67           H  
ATOM    179  HA  LYS A  13       1.714  -4.355  20.964  1.00  0.67           H  
ATOM    180 1HB  LYS A  13       2.525  -4.612  18.111  1.00  0.67           H  
ATOM    181 2HB  LYS A  13       1.126  -5.373  18.769  1.00  0.67           H  
ATOM    182 1HG  LYS A  13       1.531  -2.342  18.567  1.00  0.67           H  
ATOM    183 2HG  LYS A  13       0.626  -3.319  17.419  1.00  0.67           H  
ATOM    184 1HD  LYS A  13      -0.929  -4.028  19.193  1.00  0.67           H  
ATOM    185 2HD  LYS A  13      -0.051  -3.028  20.357  1.00  0.67           H  
ATOM    186 1HE  LYS A  13      -0.533  -1.022  18.970  1.00  0.67           H  
ATOM    187 2HE  LYS A  13      -1.477  -2.037  17.864  1.00  0.67           H  
ATOM    188 1HZ  LYS A  13      -2.878  -0.932  19.466  1.00  0.67           H  
ATOM    189 2HZ  LYS A  13      -2.940  -2.564  19.697  1.00  0.67           H  
ATOM    190 3HZ  LYS A  13      -2.059  -1.620  20.724  1.00  0.67           H  
ATOM    191  N   ASN A  14       2.483  -6.834  20.760  1.00  0.70           N  
ATOM    192  CA  ASN A  14       3.094  -8.165  20.886  1.00  0.70           C  
ATOM    193  C   ASN A  14       2.855  -8.982  19.609  1.00  0.70           C  
ATOM    194  O   ASN A  14       1.707  -9.125  19.181  1.00  0.70           O  
ATOM    195  CB  ASN A  14       2.543  -8.893  22.100  1.00  0.70           C  
ATOM    196  CG  ASN A  14       2.865  -8.192  23.419  1.00  0.70           C  
ATOM    197  OD1 ASN A  14       3.966  -7.662  23.640  1.00  0.70           O  
ATOM    198  ND2 ASN A  14       1.898  -8.183  24.304  1.00  0.70           N  
ATOM    199  H   ASN A  14       1.489  -6.731  20.913  1.00  0.70           H  
ATOM    200  HA  ASN A  14       4.168  -8.058  20.994  1.00  0.70           H  
ATOM    201 1HB  ASN A  14       1.461  -8.992  22.005  1.00  0.70           H  
ATOM    202 2HB  ASN A  14       2.962  -9.902  22.129  1.00  0.70           H  
ATOM    203 1HD2 ASN A  14       2.034  -7.742  25.192  1.00  0.70           H  
ATOM    204 2HD2 ASN A  14       1.022  -8.620  24.093  1.00  0.70           H  
ATOM    205  N   ILE A  15       3.926  -9.486  18.980  1.00  0.72           N  
ATOM    206  CA  ILE A  15       3.769 -10.251  17.734  1.00  0.72           C  
ATOM    207  C   ILE A  15       4.416 -11.631  17.800  1.00  0.72           C  
ATOM    208  O   ILE A  15       5.212 -11.904  18.698  1.00  0.72           O  
ATOM    209  CB  ILE A  15       4.324  -9.487  16.515  1.00  0.72           C  
ATOM    210  CG1 ILE A  15       5.811  -9.240  16.627  1.00  0.72           C  
ATOM    211  CG2 ILE A  15       3.613  -8.162  16.386  1.00  0.72           C  
ATOM    212  CD1 ILE A  15       6.362  -8.706  15.331  1.00  0.72           C  
ATOM    213  H   ILE A  15       4.853  -9.333  19.383  1.00  0.72           H  
ATOM    214  HA  ILE A  15       2.705 -10.403  17.562  1.00  0.72           H  
ATOM    215  HB  ILE A  15       4.151 -10.076  15.616  1.00  0.72           H  
ATOM    216 1HG1 ILE A  15       5.991  -8.516  17.421  1.00  0.72           H  
ATOM    217 2HG1 ILE A  15       6.328 -10.164  16.885  1.00  0.72           H  
ATOM    218 1HG2 ILE A  15       3.988  -7.639  15.510  1.00  0.72           H  
ATOM    219 2HG2 ILE A  15       2.541  -8.330  16.277  1.00  0.72           H  
ATOM    220 3HG2 ILE A  15       3.800  -7.559  17.277  1.00  0.72           H  
ATOM    221 1HD1 ILE A  15       7.405  -8.506  15.398  1.00  0.72           H  
ATOM    222 2HD1 ILE A  15       6.188  -9.438  14.547  1.00  0.72           H  
ATOM    223 3HD1 ILE A  15       5.852  -7.797  15.086  1.00  0.72           H  
ATOM    224  N   SER A  16       4.056 -12.509  16.848  1.00  0.73           N  
ATOM    225  CA  SER A  16       4.605 -13.866  16.825  1.00  0.73           C  
ATOM    226  C   SER A  16       4.867 -14.475  15.434  1.00  0.73           C  
ATOM    227  O   SER A  16       4.281 -15.509  15.106  1.00  0.73           O  
ATOM    228  CB  SER A  16       3.670 -14.776  17.587  1.00  0.73           C  
ATOM    229  OG  SER A  16       2.364 -14.699  17.083  1.00  0.73           O  
ATOM    230  H   SER A  16       3.391 -12.231  16.141  1.00  0.73           H  
ATOM    231  HA  SER A  16       5.539 -13.845  17.363  1.00  0.73           H  
ATOM    232 1HB  SER A  16       4.029 -15.798  17.525  1.00  0.73           H  
ATOM    233 2HB  SER A  16       3.677 -14.496  18.636  1.00  0.73           H  
ATOM    234  HG  SER A  16       1.830 -15.243  17.669  1.00  0.73           H  
ATOM    235  N   PRO A  17       5.818 -13.938  14.642  1.00  0.75           N  
ATOM    236  CA  PRO A  17       6.126 -14.324  13.263  1.00  0.75           C  
ATOM    237  C   PRO A  17       6.684 -15.755  13.138  1.00  0.75           C  
ATOM    238  O   PRO A  17       6.750 -16.321  12.039  1.00  0.75           O  
ATOM    239  CB  PRO A  17       7.146 -13.269  12.851  1.00  0.75           C  
ATOM    240  CG  PRO A  17       7.783 -12.810  14.126  1.00  0.75           C  
ATOM    241  CD  PRO A  17       6.689 -12.864  15.163  1.00  0.75           C  
ATOM    242  HA  PRO A  17       5.214 -14.223  12.656  1.00  0.75           H  
ATOM    243 1HB  PRO A  17       7.848 -13.711  12.170  1.00  0.75           H  
ATOM    244 2HB  PRO A  17       6.648 -12.455  12.300  1.00  0.75           H  
ATOM    245 1HG  PRO A  17       8.628 -13.474  14.364  1.00  0.75           H  
ATOM    246 2HG  PRO A  17       8.201 -11.800  13.996  1.00  0.75           H  
ATOM    247 1HD  PRO A  17       7.143 -13.128  16.125  1.00  0.75           H  
ATOM    248 2HD  PRO A  17       6.156 -11.915  15.198  1.00  0.75           H  
ATOM    249  N   ASP A  18       7.101 -16.330  14.268  1.00  0.76           N  
ATOM    250  CA  ASP A  18       7.624 -17.687  14.278  1.00  0.76           C  
ATOM    251  C   ASP A  18       7.007 -18.508  15.404  1.00  0.76           C  
ATOM    252  O   ASP A  18       7.576 -19.513  15.831  1.00  0.76           O  
ATOM    253  CB  ASP A  18       9.129 -17.700  14.449  1.00  0.76           C  
ATOM    254  CG  ASP A  18       9.601 -17.186  15.826  1.00  0.76           C  
ATOM    255  OD1 ASP A  18       8.774 -16.826  16.662  1.00  0.76           O  
ATOM    256  OD2 ASP A  18      10.812 -17.169  16.044  1.00  0.76           O  
ATOM    257  H   ASP A  18       7.046 -15.823  15.134  1.00  0.76           H  
ATOM    258  HA  ASP A  18       7.376 -18.160  13.332  1.00  0.76           H  
ATOM    259 1HB  ASP A  18       9.493 -18.715  14.311  1.00  0.76           H  
ATOM    260 2HB  ASP A  18       9.584 -17.092  13.666  1.00  0.76           H  
ATOM    261  N   GLY A  19       5.860 -18.058  15.922  1.00  0.78           N  
ATOM    262  CA  GLY A  19       5.177 -18.772  16.998  1.00  0.78           C  
ATOM    263  C   GLY A  19       5.498 -18.281  18.418  1.00  0.78           C  
ATOM    264  O   GLY A  19       4.759 -18.598  19.353  1.00  0.78           O  
ATOM    265  H   GLY A  19       5.420 -17.218  15.539  1.00  0.78           H  
ATOM    266 1HA  GLY A  19       4.102 -18.700  16.833  1.00  0.78           H  
ATOM    267 2HA  GLY A  19       5.425 -19.829  16.928  1.00  0.78           H  
ATOM    268  N   PHE A  20       6.547 -17.474  18.589  1.00  0.79           N  
ATOM    269  CA  PHE A  20       6.877 -16.964  19.923  1.00  0.79           C  
ATOM    270  C   PHE A  20       6.393 -15.534  20.111  1.00  0.79           C  
ATOM    271  O   PHE A  20       6.582 -14.699  19.238  1.00  0.79           O  
ATOM    272  CB  PHE A  20       8.380 -17.056  20.136  1.00  0.79           C  
ATOM    273  CG  PHE A  20       8.850 -18.460  20.319  1.00  0.79           C  
ATOM    274  CD1 PHE A  20       9.084 -19.289  19.234  1.00  0.79           C  
ATOM    275  CD2 PHE A  20       9.093 -18.945  21.590  1.00  0.79           C  
ATOM    276  CE1 PHE A  20       9.532 -20.570  19.432  1.00  0.79           C  
ATOM    277  CE2 PHE A  20       9.552 -20.224  21.784  1.00  0.79           C  
ATOM    278  CZ  PHE A  20       9.772 -21.036  20.709  1.00  0.79           C  
ATOM    279  H   PHE A  20       7.170 -17.244  17.799  1.00  0.79           H  
ATOM    280  HA  PHE A  20       6.385 -17.590  20.668  1.00  0.79           H  
ATOM    281 1HB  PHE A  20       8.895 -16.636  19.267  1.00  0.79           H  
ATOM    282 2HB  PHE A  20       8.670 -16.473  21.009  1.00  0.79           H  
ATOM    283  HD1 PHE A  20       8.903 -18.912  18.219  1.00  0.79           H  
ATOM    284  HD2 PHE A  20       8.921 -18.292  22.446  1.00  0.79           H  
ATOM    285  HE1 PHE A  20       9.701 -21.218  18.581  1.00  0.79           H  
ATOM    286  HE2 PHE A  20       9.744 -20.589  22.793  1.00  0.79           H  
ATOM    287  HZ  PHE A  20      10.139 -22.047  20.866  1.00  0.79           H  
ATOM    288  N   ASN A  21       5.818 -15.237  21.273  1.00  0.80           N  
ATOM    289  CA  ASN A  21       5.280 -13.902  21.551  1.00  0.80           C  
ATOM    290  C   ASN A  21       6.328 -12.934  22.076  1.00  0.80           C  
ATOM    291  O   ASN A  21       6.908 -13.148  23.143  1.00  0.80           O  
ATOM    292  CB  ASN A  21       4.129 -13.992  22.534  1.00  0.80           C  
ATOM    293  CG  ASN A  21       2.921 -14.699  21.964  1.00  0.80           C  
ATOM    294  OD1 ASN A  21       2.401 -14.323  20.910  1.00  0.80           O  
ATOM    295  ND2 ASN A  21       2.469 -15.720  22.646  1.00  0.80           N  
ATOM    296  H   ASN A  21       5.714 -15.962  21.968  1.00  0.80           H  
ATOM    297  HA  ASN A  21       4.903 -13.486  20.617  1.00  0.80           H  
ATOM    298 1HB  ASN A  21       4.457 -14.522  23.427  1.00  0.80           H  
ATOM    299 2HB  ASN A  21       3.837 -12.986  22.837  1.00  0.80           H  
ATOM    300 1HD2 ASN A  21       1.672 -16.229  22.319  1.00  0.80           H  
ATOM    301 2HD2 ASN A  21       2.919 -15.992  23.497  1.00  0.80           H  
ATOM    302  N   ARG A  22       6.567 -11.871  21.312  1.00  0.79           N  
ATOM    303  CA  ARG A  22       7.587 -10.885  21.647  1.00  0.79           C  
ATOM    304  C   ARG A  22       7.073  -9.454  21.489  1.00  0.79           C  
ATOM    305  O   ARG A  22       6.426  -9.120  20.491  1.00  0.79           O  
ATOM    306  CB  ARG A  22       8.768 -11.043  20.722  1.00  0.79           C  
ATOM    307  CG  ARG A  22       9.933 -10.142  20.985  1.00  0.79           C  
ATOM    308  CD  ARG A  22      10.846 -10.281  19.923  1.00  0.79           C  
ATOM    309  NE  ARG A  22      12.062  -9.536  20.068  1.00  0.79           N  
ATOM    310  CZ  ARG A  22      12.190  -8.271  19.694  1.00  0.79           C  
ATOM    311  NH1 ARG A  22      11.139  -7.656  19.235  1.00  0.79           N  
ATOM    312  NH2 ARG A  22      13.346  -7.657  19.797  1.00  0.79           N  
ATOM    313  H   ARG A  22       6.046 -11.778  20.438  1.00  0.79           H  
ATOM    314  HA  ARG A  22       7.902 -11.037  22.679  1.00  0.79           H  
ATOM    315 1HB  ARG A  22       9.130 -12.072  20.763  1.00  0.79           H  
ATOM    316 2HB  ARG A  22       8.441 -10.854  19.707  1.00  0.79           H  
ATOM    317 1HG  ARG A  22       9.629  -9.135  21.024  1.00  0.79           H  
ATOM    318 2HG  ARG A  22      10.425 -10.416  21.918  1.00  0.79           H  
ATOM    319 1HD  ARG A  22      11.060 -11.312  19.771  1.00  0.79           H  
ATOM    320 2HD  ARG A  22      10.359  -9.896  19.060  1.00  0.79           H  
ATOM    321  HE  ARG A  22      12.883 -10.020  20.400  1.00  0.79           H  
ATOM    322 1HH1 ARG A  22      10.264  -8.161  19.206  1.00  0.79           H  
ATOM    323 2HH1 ARG A  22      11.190  -6.691  18.952  1.00  0.79           H  
ATOM    324 1HH2 ARG A  22      14.149  -8.139  20.214  1.00  0.79           H  
ATOM    325 2HH2 ARG A  22      13.428  -6.665  19.552  1.00  0.79           H  
ATOM    326  N   SER A  23       7.339  -8.603  22.474  1.00  0.77           N  
ATOM    327  CA  SER A  23       6.963  -7.199  22.333  1.00  0.77           C  
ATOM    328  C   SER A  23       7.775  -6.615  21.178  1.00  0.77           C  
ATOM    329  O   SER A  23       8.957  -6.922  21.048  1.00  0.77           O  
ATOM    330  CB  SER A  23       7.222  -6.466  23.626  1.00  0.77           C  
ATOM    331  OG  SER A  23       6.455  -7.029  24.665  1.00  0.77           O  
ATOM    332  H   SER A  23       7.832  -8.917  23.300  1.00  0.77           H  
ATOM    333  HA  SER A  23       5.909  -7.121  22.085  1.00  0.77           H  
ATOM    334 1HB  SER A  23       8.281  -6.499  23.878  1.00  0.77           H  
ATOM    335 2HB  SER A  23       6.944  -5.428  23.504  1.00  0.77           H  
ATOM    336  HG  SER A  23       5.538  -7.097  24.324  1.00  0.77           H  
ATOM    337  N   ALA A  24       7.187  -5.746  20.372  1.00  0.73           N  
ATOM    338  CA  ALA A  24       7.902  -5.183  19.228  1.00  0.73           C  
ATOM    339  C   ALA A  24       7.449  -3.771  18.915  1.00  0.73           C  
ATOM    340  O   ALA A  24       6.377  -3.331  19.353  1.00  0.73           O  
ATOM    341  CB  ALA A  24       7.690  -6.069  18.018  1.00  0.73           C  
ATOM    342  H   ALA A  24       6.203  -5.541  20.500  1.00  0.73           H  
ATOM    343  HA  ALA A  24       8.966  -5.147  19.465  1.00  0.73           H  
ATOM    344 1HB  ALA A  24       8.214  -5.682  17.162  1.00  0.73           H  
ATOM    345 2HB  ALA A  24       8.043  -7.075  18.235  1.00  0.73           H  
ATOM    346 3HB  ALA A  24       6.627  -6.099  17.796  1.00  0.73           H  
ATOM    347  N   VAL A  25       8.281  -3.051  18.165  1.00  0.70           N  
ATOM    348  CA  VAL A  25       7.914  -1.694  17.788  1.00  0.70           C  
ATOM    349  C   VAL A  25       7.491  -1.783  16.316  1.00  0.70           C  
ATOM    350  O   VAL A  25       8.308  -2.094  15.456  1.00  0.70           O  
ATOM    351  CB  VAL A  25       9.108  -0.745  17.931  1.00  0.70           C  
ATOM    352  CG1 VAL A  25       8.680   0.566  17.635  1.00  0.70           C  
ATOM    353  CG2 VAL A  25       9.720  -0.806  19.281  1.00  0.70           C  
ATOM    354  H   VAL A  25       9.142  -3.480  17.825  1.00  0.70           H  
ATOM    355  HA  VAL A  25       7.075  -1.343  18.389  1.00  0.70           H  
ATOM    356  HB  VAL A  25       9.856  -1.028  17.195  1.00  0.70           H  
ATOM    357 1HG1 VAL A  25       9.520   1.249  17.697  1.00  0.70           H  
ATOM    358 2HG1 VAL A  25       8.249   0.587  16.685  1.00  0.70           H  
ATOM    359 3HG1 VAL A  25       7.954   0.816  18.354  1.00  0.70           H  
ATOM    360 1HG2 VAL A  25      10.570  -0.126  19.325  1.00  0.70           H  
ATOM    361 2HG2 VAL A  25       9.007  -0.525  20.022  1.00  0.70           H  
ATOM    362 3HG2 VAL A  25      10.055  -1.805  19.460  1.00  0.70           H  
ATOM    363  N   LEU A  26       6.211  -1.584  16.041  1.00  0.67           N  
ATOM    364  CA  LEU A  26       5.664  -1.849  14.711  1.00  0.67           C  
ATOM    365  C   LEU A  26       5.323  -0.615  13.915  1.00  0.67           C  
ATOM    366  O   LEU A  26       5.186   0.468  14.483  1.00  0.67           O  
ATOM    367  CB  LEU A  26       4.391  -2.660  14.823  1.00  0.67           C  
ATOM    368  CG  LEU A  26       4.490  -3.913  15.612  1.00  0.67           C  
ATOM    369  CD1 LEU A  26       3.182  -4.580  15.558  1.00  0.67           C  
ATOM    370  CD2 LEU A  26       5.535  -4.770  15.089  1.00  0.67           C  
ATOM    371  H   LEU A  26       5.590  -1.278  16.785  1.00  0.67           H  
ATOM    372  HA  LEU A  26       6.399  -2.422  14.144  1.00  0.67           H  
ATOM    373 1HB  LEU A  26       3.628  -2.038  15.289  1.00  0.67           H  
ATOM    374 2HB  LEU A  26       4.056  -2.921  13.829  1.00  0.67           H  
ATOM    375  HG  LEU A  26       4.707  -3.661  16.654  1.00  0.67           H  
ATOM    376 1HD1 LEU A  26       3.206  -5.472  16.142  1.00  0.67           H  
ATOM    377 2HD1 LEU A  26       2.421  -3.914  15.935  1.00  0.67           H  
ATOM    378 3HD1 LEU A  26       2.963  -4.832  14.535  1.00  0.67           H  
ATOM    379 1HD2 LEU A  26       5.579  -5.669  15.677  1.00  0.67           H  
ATOM    380 2HD2 LEU A  26       5.266  -4.997  14.079  1.00  0.67           H  
ATOM    381 3HD2 LEU A  26       6.501  -4.268  15.119  1.00  0.67           H  
ATOM    382  N   VAL A  27       5.128  -0.794  12.600  1.00  0.65           N  
ATOM    383  CA  VAL A  27       4.662   0.301  11.747  1.00  0.65           C  
ATOM    384  C   VAL A  27       3.278  -0.046  11.201  1.00  0.65           C  
ATOM    385  O   VAL A  27       3.094  -1.071  10.535  1.00  0.65           O  
ATOM    386  CB  VAL A  27       5.615   0.560  10.571  1.00  0.65           C  
ATOM    387  CG1 VAL A  27       5.067   1.676   9.726  1.00  0.65           C  
ATOM    388  CG2 VAL A  27       6.978   0.908  11.071  1.00  0.65           C  
ATOM    389  H   VAL A  27       5.256  -1.728  12.198  1.00  0.65           H  
ATOM    390  HA  VAL A  27       4.587   1.213  12.343  1.00  0.65           H  
ATOM    391  HB  VAL A  27       5.675  -0.330   9.955  1.00  0.65           H  
ATOM    392 1HG1 VAL A  27       5.742   1.850   8.888  1.00  0.65           H  
ATOM    393 2HG1 VAL A  27       4.081   1.412   9.348  1.00  0.65           H  
ATOM    394 3HG1 VAL A  27       4.993   2.570  10.336  1.00  0.65           H  
ATOM    395 1HG2 VAL A  27       7.649   1.085  10.236  1.00  0.65           H  
ATOM    396 2HG2 VAL A  27       6.909   1.803  11.681  1.00  0.65           H  
ATOM    397 3HG2 VAL A  27       7.347   0.079  11.659  1.00  0.65           H  
ATOM    398  N   ASN A  28       2.292   0.784  11.529  1.00  0.64           N  
ATOM    399  CA  ASN A  28       0.897   0.582  11.152  1.00  0.64           C  
ATOM    400  C   ASN A  28       0.372  -0.782  11.588  1.00  0.64           C  
ATOM    401  O   ASN A  28      -0.444  -1.401  10.908  1.00  0.64           O  
ATOM    402  CB  ASN A  28       0.686   0.834   9.662  1.00  0.64           C  
ATOM    403  CG  ASN A  28       0.849   2.291   9.354  1.00  0.64           C  
ATOM    404  OD1 ASN A  28       0.600   3.083  10.255  1.00  0.64           O  
ATOM    405  ND2 ASN A  28       1.192   2.673   8.164  1.00  0.64           N  
ATOM    406  H   ASN A  28       2.513   1.592  12.101  1.00  0.64           H  
ATOM    407  HA  ASN A  28       0.301   1.322  11.690  1.00  0.64           H  
ATOM    408 1HB  ASN A  28       1.406   0.263   9.080  1.00  0.64           H  
ATOM    409 2HB  ASN A  28      -0.309   0.512   9.366  1.00  0.64           H  
ATOM    410 1HD2 ASN A  28       1.247   3.675   7.973  1.00  0.64           H  
ATOM    411 2HD2 ASN A  28       1.352   2.005   7.445  1.00  0.64           H  
ATOM    412  N   GLY A  29       0.838  -1.233  12.754  1.00  0.64           N  
ATOM    413  CA  GLY A  29       0.427  -2.499  13.341  1.00  0.64           C  
ATOM    414  C   GLY A  29       1.139  -3.722  12.755  1.00  0.64           C  
ATOM    415  O   GLY A  29       0.821  -4.850  13.141  1.00  0.64           O  
ATOM    416  H   GLY A  29       1.508  -0.662  13.247  1.00  0.64           H  
ATOM    417 1HA  GLY A  29       0.613  -2.463  14.415  1.00  0.64           H  
ATOM    418 2HA  GLY A  29      -0.649  -2.618  13.218  1.00  0.64           H  
ATOM    419  N   THR A  30       2.099  -3.523  11.841  1.00  0.64           N  
ATOM    420  CA  THR A  30       2.752  -4.663  11.208  1.00  0.64           C  
ATOM    421  C   THR A  30       4.281  -4.735  11.308  1.00  0.64           C  
ATOM    422  O   THR A  30       4.985  -3.748  11.564  1.00  0.64           O  
ATOM    423  CB  THR A  30       2.364  -4.705   9.715  1.00  0.64           C  
ATOM    424  OG1 THR A  30       2.848  -3.533   9.063  1.00  0.64           O  
ATOM    425  CG2 THR A  30       0.861  -4.771   9.548  1.00  0.64           C  
ATOM    426  H   THR A  30       2.342  -2.585  11.530  1.00  0.64           H  
ATOM    427  HA  THR A  30       2.368  -5.568  11.676  1.00  0.64           H  
ATOM    428  HB  THR A  30       2.818  -5.580   9.250  1.00  0.64           H  
ATOM    429  HG1 THR A  30       2.693  -2.744   9.631  1.00  0.64           H  
ATOM    430 1HG2 THR A  30       0.620  -4.802   8.488  1.00  0.64           H  
ATOM    431 2HG2 THR A  30       0.478  -5.666  10.036  1.00  0.64           H  
ATOM    432 3HG2 THR A  30       0.401  -3.889   9.994  1.00  0.64           H  
ATOM    433  N   PHE A  31       4.777  -5.938  11.015  1.00  0.64           N  
ATOM    434  CA  PHE A  31       6.192  -6.276  10.942  1.00  0.64           C  
ATOM    435  C   PHE A  31       6.479  -7.452  10.007  1.00  0.64           C  
ATOM    436  O   PHE A  31       5.912  -8.530  10.185  1.00  0.64           O  
ATOM    437  CB  PHE A  31       6.750  -6.661  12.299  1.00  0.64           C  
ATOM    438  CG  PHE A  31       8.073  -7.244  12.162  1.00  0.64           C  
ATOM    439  CD1 PHE A  31       9.154  -6.485  11.845  1.00  0.64           C  
ATOM    440  CD2 PHE A  31       8.231  -8.596  12.317  1.00  0.64           C  
ATOM    441  CE1 PHE A  31      10.378  -7.064  11.674  1.00  0.64           C  
ATOM    442  CE2 PHE A  31       9.433  -9.175  12.163  1.00  0.64           C  
ATOM    443  CZ  PHE A  31      10.523  -8.418  11.834  1.00  0.64           C  
ATOM    444  H   PHE A  31       4.114  -6.673  10.816  1.00  0.64           H  
ATOM    445  HA  PHE A  31       6.727  -5.387  10.640  1.00  0.64           H  
ATOM    446 1HB  PHE A  31       6.869  -5.782  12.896  1.00  0.64           H  
ATOM    447 2HB  PHE A  31       6.090  -7.355  12.798  1.00  0.64           H  
ATOM    448  HD1 PHE A  31       9.030  -5.405  11.711  1.00  0.64           H  
ATOM    449  HD2 PHE A  31       7.368  -9.210  12.562  1.00  0.64           H  
ATOM    450  HE1 PHE A  31      11.220  -6.444  11.413  1.00  0.64           H  
ATOM    451  HE2 PHE A  31       9.520 -10.230  12.300  1.00  0.64           H  
ATOM    452  HZ  PHE A  31      11.486  -8.894  11.703  1.00  0.64           H  
ATOM    453  N   PRO A  32       7.355  -7.256   9.009  1.00  0.64           N  
ATOM    454  CA  PRO A  32       7.963  -6.025   8.515  1.00  0.64           C  
ATOM    455  C   PRO A  32       6.832  -5.100   8.088  1.00  0.64           C  
ATOM    456  O   PRO A  32       5.727  -5.566   7.802  1.00  0.64           O  
ATOM    457  CB  PRO A  32       8.851  -6.510   7.372  1.00  0.64           C  
ATOM    458  CG  PRO A  32       9.130  -7.960   7.711  1.00  0.64           C  
ATOM    459  CD  PRO A  32       7.850  -8.443   8.366  1.00  0.64           C  
ATOM    460  HA  PRO A  32       8.580  -5.549   9.290  1.00  0.64           H  
ATOM    461 1HB  PRO A  32       8.339  -6.368   6.407  1.00  0.64           H  
ATOM    462 2HB  PRO A  32       9.765  -5.900   7.346  1.00  0.64           H  
ATOM    463 1HG  PRO A  32       9.381  -8.527   6.802  1.00  0.64           H  
ATOM    464 2HG  PRO A  32       9.999  -8.028   8.384  1.00  0.64           H  
ATOM    465 1HD  PRO A  32       7.124  -8.806   7.623  1.00  0.64           H  
ATOM    466 2HD  PRO A  32       8.069  -9.188   9.134  1.00  0.64           H  
ATOM    467  N   GLY A  33       7.085  -3.808   8.146  1.00  0.64           N  
ATOM    468  CA  GLY A  33       6.075  -2.802   7.904  1.00  0.64           C  
ATOM    469  C   GLY A  33       5.624  -2.785   6.459  1.00  0.64           C  
ATOM    470  O   GLY A  33       6.175  -3.502   5.619  1.00  0.64           O  
ATOM    471  H   GLY A  33       8.016  -3.503   8.378  1.00  0.64           H  
ATOM    472 1HA  GLY A  33       5.230  -2.980   8.567  1.00  0.64           H  
ATOM    473 2HA  GLY A  33       6.503  -1.839   8.173  1.00  0.64           H  
ATOM    474  N   PRO A  34       4.660  -1.923   6.130  1.00  0.64           N  
ATOM    475  CA  PRO A  34       4.013  -1.826   4.844  1.00  0.64           C  
ATOM    476  C   PRO A  34       4.920  -1.324   3.750  1.00  0.64           C  
ATOM    477  O   PRO A  34       5.859  -0.561   3.992  1.00  0.64           O  
ATOM    478  CB  PRO A  34       2.882  -0.834   5.116  1.00  0.64           C  
ATOM    479  CG  PRO A  34       3.353  -0.009   6.294  1.00  0.64           C  
ATOM    480  CD  PRO A  34       4.163  -0.955   7.135  1.00  0.64           C  
ATOM    481  HA  PRO A  34       3.608  -2.814   4.579  1.00  0.64           H  
ATOM    482 1HB  PRO A  34       2.714  -0.225   4.215  1.00  0.64           H  
ATOM    483 2HB  PRO A  34       1.947  -1.374   5.317  1.00  0.64           H  
ATOM    484 1HG  PRO A  34       3.937   0.859   5.949  1.00  0.64           H  
ATOM    485 2HG  PRO A  34       2.491   0.389   6.836  1.00  0.64           H  
ATOM    486 1HD  PRO A  34       4.969  -0.399   7.601  1.00  0.64           H  
ATOM    487 2HD  PRO A  34       3.523  -1.445   7.876  1.00  0.64           H  
ATOM    488  N   LEU A  35       4.579  -1.718   2.532  1.00  0.64           N  
ATOM    489  CA  LEU A  35       5.272  -1.263   1.346  1.00  0.64           C  
ATOM    490  C   LEU A  35       4.834   0.100   0.850  1.00  0.64           C  
ATOM    491  O   LEU A  35       3.652   0.314   0.554  1.00  0.64           O  
ATOM    492  CB  LEU A  35       5.054  -2.257   0.196  1.00  0.64           C  
ATOM    493  CG  LEU A  35       5.628  -1.788  -1.133  1.00  0.64           C  
ATOM    494  CD1 LEU A  35       7.097  -1.711  -1.070  1.00  0.64           C  
ATOM    495  CD2 LEU A  35       5.172  -2.688  -2.239  1.00  0.64           C  
ATOM    496  H   LEU A  35       3.810  -2.365   2.422  1.00  0.64           H  
ATOM    497  HA  LEU A  35       6.332  -1.202   1.578  1.00  0.64           H  
ATOM    498 1HB  LEU A  35       5.517  -3.208   0.448  1.00  0.64           H  
ATOM    499 2HB  LEU A  35       3.987  -2.425   0.063  1.00  0.64           H  
ATOM    500  HG  LEU A  35       5.279  -0.801  -1.312  1.00  0.64           H  
ATOM    501 1HD1 LEU A  35       7.442  -1.330  -2.008  1.00  0.64           H  
ATOM    502 2HD1 LEU A  35       7.394  -1.040  -0.283  1.00  0.64           H  
ATOM    503 3HD1 LEU A  35       7.509  -2.691  -0.888  1.00  0.64           H  
ATOM    504 1HD2 LEU A  35       5.566  -2.336  -3.190  1.00  0.64           H  
ATOM    505 2HD2 LEU A  35       5.524  -3.669  -2.050  1.00  0.64           H  
ATOM    506 3HD2 LEU A  35       4.088  -2.702  -2.280  1.00  0.64           H  
ATOM    507  N   ILE A  36       5.813   0.985   0.734  1.00  0.65           N  
ATOM    508  CA  ILE A  36       5.643   2.332   0.219  1.00  0.65           C  
ATOM    509  C   ILE A  36       6.041   2.333  -1.247  1.00  0.65           C  
ATOM    510  O   ILE A  36       7.124   1.852  -1.576  1.00  0.65           O  
ATOM    511  CB  ILE A  36       6.534   3.322   0.982  1.00  0.65           C  
ATOM    512  CG1 ILE A  36       6.149   3.383   2.436  1.00  0.65           C  
ATOM    513  CG2 ILE A  36       6.472   4.665   0.354  1.00  0.65           C  
ATOM    514  CD1 ILE A  36       7.117   4.156   3.271  1.00  0.65           C  
ATOM    515  H   ILE A  36       6.748   0.692   1.038  1.00  0.65           H  
ATOM    516  HA  ILE A  36       4.599   2.631   0.305  1.00  0.65           H  
ATOM    517  HB  ILE A  36       7.561   2.962   0.942  1.00  0.65           H  
ATOM    518 1HG1 ILE A  36       5.187   3.861   2.510  1.00  0.65           H  
ATOM    519 2HG1 ILE A  36       6.074   2.365   2.833  1.00  0.65           H  
ATOM    520 1HG2 ILE A  36       7.132   5.353   0.873  1.00  0.65           H  
ATOM    521 2HG2 ILE A  36       6.780   4.567  -0.667  1.00  0.65           H  
ATOM    522 3HG2 ILE A  36       5.462   5.038   0.395  1.00  0.65           H  
ATOM    523 1HD1 ILE A  36       6.781   4.170   4.303  1.00  0.65           H  
ATOM    524 2HD1 ILE A  36       8.092   3.698   3.211  1.00  0.65           H  
ATOM    525 3HD1 ILE A  36       7.169   5.156   2.889  1.00  0.65           H  
ATOM    526  N   THR A  37       5.183   2.836  -2.130  1.00  0.67           N  
ATOM    527  CA  THR A  37       5.540   2.824  -3.545  1.00  0.67           C  
ATOM    528  C   THR A  37       5.494   4.199  -4.173  1.00  0.67           C  
ATOM    529  O   THR A  37       4.795   5.084  -3.699  1.00  0.67           O  
ATOM    530  CB  THR A  37       4.635   1.874  -4.359  1.00  0.67           C  
ATOM    531  OG1 THR A  37       3.261   2.309  -4.278  1.00  0.67           O  
ATOM    532  CG2 THR A  37       4.750   0.485  -3.847  1.00  0.67           C  
ATOM    533  H   THR A  37       4.310   3.232  -1.817  1.00  0.67           H  
ATOM    534  HA  THR A  37       6.556   2.463  -3.632  1.00  0.67           H  
ATOM    535  HB  THR A  37       4.951   1.904  -5.400  1.00  0.67           H  
ATOM    536  HG1 THR A  37       2.734   1.827  -4.929  1.00  0.67           H  
ATOM    537 1HG2 THR A  37       4.122  -0.181  -4.433  1.00  0.67           H  
ATOM    538 2HG2 THR A  37       5.785   0.161  -3.912  1.00  0.67           H  
ATOM    539 3HG2 THR A  37       4.428   0.480  -2.827  1.00  0.67           H  
ATOM    540  N   ALA A  38       6.220   4.356  -5.272  1.00  0.71           N  
ATOM    541  CA  ALA A  38       6.225   5.613  -6.024  1.00  0.71           C  
ATOM    542  C   ALA A  38       6.747   5.428  -7.428  1.00  0.71           C  
ATOM    543  O   ALA A  38       7.362   4.406  -7.719  1.00  0.71           O  
ATOM    544  CB  ALA A  38       7.087   6.625  -5.341  1.00  0.71           C  
ATOM    545  H   ALA A  38       6.818   3.577  -5.555  1.00  0.71           H  
ATOM    546  HA  ALA A  38       5.200   5.984  -6.080  1.00  0.71           H  
ATOM    547 1HB  ALA A  38       7.066   7.558  -5.898  1.00  0.71           H  
ATOM    548 2HB  ALA A  38       6.714   6.792  -4.349  1.00  0.71           H  
ATOM    549 3HB  ALA A  38       8.093   6.248  -5.316  1.00  0.71           H  
ATOM    550  N   ASN A  39       6.525   6.409  -8.292  1.00  0.75           N  
ATOM    551  CA  ASN A  39       7.197   6.352  -9.594  1.00  0.75           C  
ATOM    552  C   ASN A  39       8.504   7.132  -9.464  1.00  0.75           C  
ATOM    553  O   ASN A  39       8.636   7.962  -8.573  1.00  0.75           O  
ATOM    554  CB  ASN A  39       6.330   6.900 -10.711  1.00  0.75           C  
ATOM    555  CG  ASN A  39       5.106   6.064 -10.973  1.00  0.75           C  
ATOM    556  OD1 ASN A  39       5.160   4.829 -10.996  1.00  0.75           O  
ATOM    557  ND2 ASN A  39       3.994   6.720 -11.175  1.00  0.75           N  
ATOM    558  H   ASN A  39       5.959   7.237  -8.018  1.00  0.75           H  
ATOM    559  HA  ASN A  39       7.454   5.320  -9.831  1.00  0.75           H  
ATOM    560 1HB  ASN A  39       6.015   7.917 -10.454  1.00  0.75           H  
ATOM    561 2HB  ASN A  39       6.918   6.961 -11.626  1.00  0.75           H  
ATOM    562 1HD2 ASN A  39       3.145   6.223 -11.353  1.00  0.75           H  
ATOM    563 2HD2 ASN A  39       3.992   7.721 -11.147  1.00  0.75           H  
ATOM    564  N   LYS A  40       9.482   6.905 -10.333  1.00  0.80           N  
ATOM    565  CA  LYS A  40      10.685   7.755 -10.265  1.00  0.80           C  
ATOM    566  C   LYS A  40      10.324   9.245 -10.431  1.00  0.80           C  
ATOM    567  O   LYS A  40      10.909  10.134  -9.814  1.00  0.80           O  
ATOM    568  CB  LYS A  40      11.677   7.337 -11.348  1.00  0.80           C  
ATOM    569  CG  LYS A  40      11.215   7.640 -12.764  1.00  0.80           C  
ATOM    570  CD  LYS A  40      12.059   6.935 -13.780  1.00  0.80           C  
ATOM    571  CE  LYS A  40      13.453   7.491 -13.874  1.00  0.80           C  
ATOM    572  NZ  LYS A  40      14.198   6.959 -15.053  1.00  0.80           N  
ATOM    573  H   LYS A  40       9.399   6.145 -11.004  1.00  0.80           H  
ATOM    574  HA  LYS A  40      11.157   7.630  -9.290  1.00  0.80           H  
ATOM    575 1HB  LYS A  40      12.637   7.835 -11.177  1.00  0.80           H  
ATOM    576 2HB  LYS A  40      11.853   6.259 -11.275  1.00  0.80           H  
ATOM    577 1HG  LYS A  40      10.182   7.315 -12.887  1.00  0.80           H  
ATOM    578 2HG  LYS A  40      11.280   8.712 -12.949  1.00  0.80           H  
ATOM    579 1HD  LYS A  40      12.158   5.921 -13.440  1.00  0.80           H  
ATOM    580 2HD  LYS A  40      11.585   6.935 -14.762  1.00  0.80           H  
ATOM    581 1HE  LYS A  40      13.415   8.577 -13.942  1.00  0.80           H  
ATOM    582 2HE  LYS A  40      13.996   7.211 -12.971  1.00  0.80           H  
ATOM    583 1HZ  LYS A  40      15.132   7.383 -15.015  1.00  0.80           H  
ATOM    584 2HZ  LYS A  40      14.257   5.926 -15.012  1.00  0.80           H  
ATOM    585 3HZ  LYS A  40      13.737   7.216 -15.900  1.00  0.80           H  
ATOM    586  N   GLY A  41       9.275   9.528 -11.197  1.00  0.83           N  
ATOM    587  CA  GLY A  41       8.828  10.897 -11.417  1.00  0.83           C  
ATOM    588  C   GLY A  41       7.910  11.317 -10.281  1.00  0.83           C  
ATOM    589  O   GLY A  41       6.719  11.541 -10.503  1.00  0.83           O  
ATOM    590  H   GLY A  41       8.795   8.770 -11.654  1.00  0.83           H  
ATOM    591 1HA  GLY A  41       9.689  11.564 -11.468  1.00  0.83           H  
ATOM    592 2HA  GLY A  41       8.300  10.965 -12.367  1.00  0.83           H  
ATOM    593  N   ASP A  42       8.442  11.371  -9.060  1.00  0.84           N  
ATOM    594  CA  ASP A  42       7.557  11.568  -7.922  1.00  0.84           C  
ATOM    595  C   ASP A  42       8.231  12.166  -6.682  1.00  0.84           C  
ATOM    596  O   ASP A  42       9.457  12.370  -6.625  1.00  0.84           O  
ATOM    597  CB  ASP A  42       6.966  10.189  -7.609  1.00  0.84           C  
ATOM    598  CG  ASP A  42       5.593  10.093  -7.043  1.00  0.84           C  
ATOM    599  OD1 ASP A  42       5.110  11.052  -6.474  1.00  0.84           O  
ATOM    600  OD2 ASP A  42       5.005   9.010  -7.225  1.00  0.84           O  
ATOM    601  H   ASP A  42       9.441  11.190  -8.964  1.00  0.84           H  
ATOM    602  HA  ASP A  42       6.757  12.242  -8.228  1.00  0.84           H  
ATOM    603 1HB  ASP A  42       6.936   9.631  -8.532  1.00  0.84           H  
ATOM    604 2HB  ASP A  42       7.651   9.664  -6.941  1.00  0.84           H  
ATOM    605  N   ASN A  43       7.373  12.449  -5.692  1.00  0.82           N  
ATOM    606  CA  ASN A  43       7.736  13.081  -4.418  1.00  0.82           C  
ATOM    607  C   ASN A  43       7.074  12.400  -3.225  1.00  0.82           C  
ATOM    608  O   ASN A  43       5.849  12.283  -3.158  1.00  0.82           O  
ATOM    609  CB  ASN A  43       7.351  14.555  -4.417  1.00  0.82           C  
ATOM    610  CG  ASN A  43       8.088  15.376  -5.458  1.00  0.82           C  
ATOM    611  OD1 ASN A  43       9.251  15.745  -5.287  1.00  0.82           O  
ATOM    612  ND2 ASN A  43       7.415  15.674  -6.543  1.00  0.82           N  
ATOM    613  H   ASN A  43       6.394  12.191  -5.858  1.00  0.82           H  
ATOM    614  HA  ASN A  43       8.811  12.991  -4.276  1.00  0.82           H  
ATOM    615 1HB  ASN A  43       6.278  14.645  -4.590  1.00  0.82           H  
ATOM    616 2HB  ASN A  43       7.559  14.973  -3.428  1.00  0.82           H  
ATOM    617 1HD2 ASN A  43       7.846  16.215  -7.266  1.00  0.82           H  
ATOM    618 2HD2 ASN A  43       6.471  15.359  -6.649  1.00  0.82           H  
ATOM    619  N   PHE A  44       7.880  11.952  -2.281  1.00  0.78           N  
ATOM    620  CA  PHE A  44       7.354  11.275  -1.118  1.00  0.78           C  
ATOM    621  C   PHE A  44       7.028  12.264  -0.020  1.00  0.78           C  
ATOM    622  O   PHE A  44       7.806  13.176   0.257  1.00  0.78           O  
ATOM    623  CB  PHE A  44       8.376  10.306  -0.570  1.00  0.78           C  
ATOM    624  CG  PHE A  44       8.651   9.135  -1.401  1.00  0.78           C  
ATOM    625  CD1 PHE A  44       9.699   9.144  -2.305  1.00  0.78           C  
ATOM    626  CD2 PHE A  44       7.890   8.008  -1.277  1.00  0.78           C  
ATOM    627  CE1 PHE A  44       9.968   8.035  -3.046  1.00  0.78           C  
ATOM    628  CE2 PHE A  44       8.167   6.914  -2.031  1.00  0.78           C  
ATOM    629  CZ  PHE A  44       9.210   6.931  -2.903  1.00  0.78           C  
ATOM    630  H   PHE A  44       8.880  12.103  -2.350  1.00  0.78           H  
ATOM    631  HA  PHE A  44       6.450  10.743  -1.403  1.00  0.78           H  
ATOM    632 1HB  PHE A  44       9.305  10.843  -0.429  1.00  0.78           H  
ATOM    633 2HB  PHE A  44       8.053   9.962   0.410  1.00  0.78           H  
ATOM    634  HD1 PHE A  44      10.312  10.048  -2.410  1.00  0.78           H  
ATOM    635  HD2 PHE A  44       7.058   7.998  -0.565  1.00  0.78           H  
ATOM    636  HE1 PHE A  44      10.773   8.033  -3.742  1.00  0.78           H  
ATOM    637  HE2 PHE A  44       7.570   6.027  -1.951  1.00  0.78           H  
ATOM    638  HZ  PHE A  44       9.418   6.050  -3.490  1.00  0.78           H  
ATOM    639  N   GLN A  45       5.887  12.062   0.623  1.00  0.73           N  
ATOM    640  CA  GLN A  45       5.474  12.849   1.784  1.00  0.73           C  
ATOM    641  C   GLN A  45       4.964  11.909   2.850  1.00  0.73           C  
ATOM    642  O   GLN A  45       3.838  11.407   2.761  1.00  0.73           O  
ATOM    643  CB  GLN A  45       4.462  13.943   1.436  1.00  0.73           C  
ATOM    644  CG  GLN A  45       5.060  15.084   0.612  1.00  0.73           C  
ATOM    645  CD  GLN A  45       4.124  16.273   0.477  1.00  0.73           C  
ATOM    646  OE1 GLN A  45       2.900  16.106   0.409  1.00  0.73           O  
ATOM    647  NE2 GLN A  45       4.682  17.484   0.461  1.00  0.73           N  
ATOM    648  H   GLN A  45       5.301  11.287   0.310  1.00  0.73           H  
ATOM    649  HA  GLN A  45       6.348  13.355   2.183  1.00  0.73           H  
ATOM    650 1HB  GLN A  45       3.654  13.505   0.852  1.00  0.73           H  
ATOM    651 2HB  GLN A  45       4.021  14.357   2.327  1.00  0.73           H  
ATOM    652 1HG  GLN A  45       5.977  15.422   1.100  1.00  0.73           H  
ATOM    653 2HG  GLN A  45       5.293  14.719  -0.389  1.00  0.73           H  
ATOM    654 1HE2 GLN A  45       4.114  18.298   0.383  1.00  0.73           H  
ATOM    655 2HE2 GLN A  45       5.709  17.601   0.536  1.00  0.73           H  
ATOM    656  N   ILE A  46       5.826  11.633   3.820  1.00  0.69           N  
ATOM    657  CA  ILE A  46       5.517  10.621   4.807  1.00  0.69           C  
ATOM    658  C   ILE A  46       5.467  11.180   6.217  1.00  0.69           C  
ATOM    659  O   ILE A  46       6.439  11.743   6.722  1.00  0.69           O  
ATOM    660  CB  ILE A  46       6.548   9.495   4.727  1.00  0.69           C  
ATOM    661  CG1 ILE A  46       6.545   8.873   3.292  1.00  0.69           C  
ATOM    662  CG2 ILE A  46       6.190   8.459   5.747  1.00  0.69           C  
ATOM    663  CD1 ILE A  46       7.709   7.974   3.025  1.00  0.69           C  
ATOM    664  H   ILE A  46       6.711  12.141   3.853  1.00  0.69           H  
ATOM    665  HA  ILE A  46       4.543  10.199   4.578  1.00  0.69           H  
ATOM    666  HB  ILE A  46       7.547   9.882   4.924  1.00  0.69           H  
ATOM    667 1HG1 ILE A  46       5.624   8.297   3.161  1.00  0.69           H  
ATOM    668 2HG1 ILE A  46       6.566   9.662   2.551  1.00  0.69           H  
ATOM    669 1HG2 ILE A  46       6.893   7.653   5.697  1.00  0.69           H  
ATOM    670 2HG2 ILE A  46       6.202   8.894   6.744  1.00  0.69           H  
ATOM    671 3HG2 ILE A  46       5.189   8.086   5.527  1.00  0.69           H  
ATOM    672 1HD1 ILE A  46       7.645   7.573   2.015  1.00  0.69           H  
ATOM    673 2HD1 ILE A  46       8.623   8.542   3.130  1.00  0.69           H  
ATOM    674 3HD1 ILE A  46       7.705   7.167   3.740  1.00  0.69           H  
ATOM    675  N   ASN A  47       4.305  11.055   6.823  1.00  0.66           N  
ATOM    676  CA  ASN A  47       4.030  11.537   8.159  1.00  0.66           C  
ATOM    677  C   ASN A  47       4.301  10.425   9.152  1.00  0.66           C  
ATOM    678  O   ASN A  47       3.684   9.366   9.080  1.00  0.66           O  
ATOM    679  CB  ASN A  47       2.604  12.035   8.252  1.00  0.66           C  
ATOM    680  CG  ASN A  47       2.252  12.662   9.569  1.00  0.66           C  
ATOM    681  OD1 ASN A  47       3.059  13.308  10.254  1.00  0.66           O  
ATOM    682  ND2 ASN A  47       1.019  12.458   9.940  1.00  0.66           N  
ATOM    683  H   ASN A  47       3.558  10.573   6.327  1.00  0.66           H  
ATOM    684  HA  ASN A  47       4.707  12.355   8.394  1.00  0.66           H  
ATOM    685 1HB  ASN A  47       2.436  12.770   7.465  1.00  0.66           H  
ATOM    686 2HB  ASN A  47       1.918  11.211   8.068  1.00  0.66           H  
ATOM    687 1HD2 ASN A  47       0.684  12.828  10.805  1.00  0.66           H  
ATOM    688 2HD2 ASN A  47       0.403  11.894   9.338  1.00  0.66           H  
ATOM    689  N   VAL A  48       5.266  10.620  10.021  1.00  0.65           N  
ATOM    690  CA  VAL A  48       5.597   9.602  11.001  1.00  0.65           C  
ATOM    691  C   VAL A  48       5.040   9.995  12.348  1.00  0.65           C  
ATOM    692  O   VAL A  48       5.249  11.122  12.799  1.00  0.65           O  
ATOM    693  CB  VAL A  48       7.099   9.396  11.076  1.00  0.65           C  
ATOM    694  CG1 VAL A  48       7.430   8.399  12.156  1.00  0.65           C  
ATOM    695  CG2 VAL A  48       7.588   8.867   9.711  1.00  0.65           C  
ATOM    696  H   VAL A  48       5.769  11.507  10.015  1.00  0.65           H  
ATOM    697  HA  VAL A  48       5.140   8.657  10.703  1.00  0.65           H  
ATOM    698  HB  VAL A  48       7.576  10.335  11.322  1.00  0.65           H  
ATOM    699 1HG1 VAL A  48       8.500   8.253  12.207  1.00  0.65           H  
ATOM    700 2HG1 VAL A  48       7.074   8.763  13.120  1.00  0.65           H  
ATOM    701 3HG1 VAL A  48       6.939   7.455  11.920  1.00  0.65           H  
ATOM    702 1HG2 VAL A  48       8.655   8.707   9.737  1.00  0.65           H  
ATOM    703 2HG2 VAL A  48       7.092   7.934   9.499  1.00  0.65           H  
ATOM    704 3HG2 VAL A  48       7.349   9.589   8.931  1.00  0.65           H  
ATOM    705  N   ILE A  49       4.293   9.081  12.966  1.00  0.65           N  
ATOM    706  CA  ILE A  49       3.631   9.360  14.236  1.00  0.65           C  
ATOM    707  C   ILE A  49       4.139   8.413  15.323  1.00  0.65           C  
ATOM    708  O   ILE A  49       4.083   7.192  15.178  1.00  0.65           O  
ATOM    709  CB  ILE A  49       2.109   9.181  14.091  1.00  0.65           C  
ATOM    710  CG1 ILE A  49       1.585  10.034  12.928  1.00  0.65           C  
ATOM    711  CG2 ILE A  49       1.428   9.577  15.375  1.00  0.65           C  
ATOM    712  CD1 ILE A  49       1.528   9.249  11.610  1.00  0.65           C  
ATOM    713  H   ILE A  49       4.172   8.165  12.525  1.00  0.65           H  
ATOM    714  HA  ILE A  49       3.851  10.381  14.541  1.00  0.65           H  
ATOM    715  HB  ILE A  49       1.886   8.147  13.868  1.00  0.65           H  
ATOM    716 1HG1 ILE A  49       0.584  10.387  13.164  1.00  0.65           H  
ATOM    717 2HG1 ILE A  49       2.232  10.892  12.787  1.00  0.65           H  
ATOM    718 1HG2 ILE A  49       0.352   9.438  15.276  1.00  0.65           H  
ATOM    719 2HG2 ILE A  49       1.797   8.964  16.175  1.00  0.65           H  
ATOM    720 3HG2 ILE A  49       1.643  10.622  15.597  1.00  0.65           H  
ATOM    721 1HD1 ILE A  49       1.151   9.875  10.810  1.00  0.65           H  
ATOM    722 2HD1 ILE A  49       2.516   8.896  11.345  1.00  0.65           H  
ATOM    723 3HD1 ILE A  49       0.876   8.398  11.725  1.00  0.65           H  
ATOM    724  N   ASN A  50       4.656   8.971  16.406  1.00  0.67           N  
ATOM    725  CA  ASN A  50       5.209   8.168  17.491  1.00  0.67           C  
ATOM    726  C   ASN A  50       4.241   7.921  18.641  1.00  0.67           C  
ATOM    727  O   ASN A  50       3.916   8.839  19.395  1.00  0.67           O  
ATOM    728  CB  ASN A  50       6.459   8.805  18.007  1.00  0.67           C  
ATOM    729  CG  ASN A  50       7.133   8.024  19.073  1.00  0.67           C  
ATOM    730  OD1 ASN A  50       6.552   7.158  19.741  1.00  0.67           O  
ATOM    731  ND2 ASN A  50       8.364   8.321  19.284  1.00  0.67           N  
ATOM    732  H   ASN A  50       4.671   9.991  16.495  1.00  0.67           H  
ATOM    733  HA  ASN A  50       5.469   7.189  17.088  1.00  0.67           H  
ATOM    734 1HB  ASN A  50       7.156   8.953  17.185  1.00  0.67           H  
ATOM    735 2HB  ASN A  50       6.215   9.791  18.402  1.00  0.67           H  
ATOM    736 1HD2 ASN A  50       8.866   7.820  20.000  1.00  0.67           H  
ATOM    737 2HD2 ASN A  50       8.815   9.055  18.751  1.00  0.67           H  
ATOM    738  N   GLN A  51       3.754   6.690  18.763  1.00  0.70           N  
ATOM    739  CA  GLN A  51       2.793   6.332  19.793  1.00  0.70           C  
ATOM    740  C   GLN A  51       3.363   5.208  20.664  1.00  0.70           C  
ATOM    741  O   GLN A  51       2.647   4.288  21.068  1.00  0.70           O  
ATOM    742  CB  GLN A  51       1.471   5.918  19.150  1.00  0.70           C  
ATOM    743  CG  GLN A  51       0.853   7.024  18.312  1.00  0.70           C  
ATOM    744  CD  GLN A  51      -0.466   6.651  17.654  1.00  0.70           C  
ATOM    745  OE1 GLN A  51      -0.537   6.325  16.458  1.00  0.70           O  
ATOM    746  NE2 GLN A  51      -1.539   6.696  18.441  1.00  0.70           N  
ATOM    747  H   GLN A  51       4.028   5.950  18.116  1.00  0.70           H  
ATOM    748  HA  GLN A  51       2.617   7.196  20.431  1.00  0.70           H  
ATOM    749 1HB  GLN A  51       1.632   5.050  18.510  1.00  0.70           H  
ATOM    750 2HB  GLN A  51       0.761   5.630  19.924  1.00  0.70           H  
ATOM    751 1HG  GLN A  51       0.706   7.908  18.931  1.00  0.70           H  
ATOM    752 2HG  GLN A  51       1.557   7.234  17.522  1.00  0.70           H  
ATOM    753 1HE2 GLN A  51      -2.442   6.461  18.076  1.00  0.70           H  
ATOM    754 2HE2 GLN A  51      -1.445   6.962  19.402  1.00  0.70           H  
ATOM    755  N   LEU A  52       4.667   5.287  20.939  1.00  0.75           N  
ATOM    756  CA  LEU A  52       5.345   4.272  21.748  1.00  0.75           C  
ATOM    757  C   LEU A  52       5.197   4.513  23.251  1.00  0.75           C  
ATOM    758  O   LEU A  52       5.313   5.649  23.732  1.00  0.75           O  
ATOM    759  CB  LEU A  52       6.816   4.228  21.336  1.00  0.75           C  
ATOM    760  CG  LEU A  52       6.986   3.864  19.885  1.00  0.75           C  
ATOM    761  CD1 LEU A  52       8.467   3.871  19.468  1.00  0.75           C  
ATOM    762  CD2 LEU A  52       6.375   2.565  19.720  1.00  0.75           C  
ATOM    763  H   LEU A  52       5.208   6.061  20.554  1.00  0.75           H  
ATOM    764  HA  LEU A  52       4.898   3.307  21.521  1.00  0.75           H  
ATOM    765 1HB  LEU A  52       7.266   5.206  21.503  1.00  0.75           H  
ATOM    766 2HB  LEU A  52       7.336   3.486  21.943  1.00  0.75           H  
ATOM    767  HG  LEU A  52       6.454   4.589  19.270  1.00  0.75           H  
ATOM    768 1HD1 LEU A  52       8.567   3.598  18.429  1.00  0.75           H  
ATOM    769 2HD1 LEU A  52       8.877   4.859  19.608  1.00  0.75           H  
ATOM    770 3HD1 LEU A  52       9.026   3.159  20.078  1.00  0.75           H  
ATOM    771 1HD2 LEU A  52       6.406   2.244  18.706  1.00  0.75           H  
ATOM    772 2HD2 LEU A  52       6.913   1.894  20.328  1.00  0.75           H  
ATOM    773 3HD2 LEU A  52       5.355   2.625  20.042  1.00  0.75           H  
ATOM    774  N   THR A  53       4.927   3.421  23.986  1.00  0.81           N  
ATOM    775  CA  THR A  53       4.683   3.475  25.430  1.00  0.81           C  
ATOM    776  C   THR A  53       5.493   2.486  26.280  1.00  0.81           C  
ATOM    777  O   THR A  53       5.599   2.655  27.494  1.00  0.81           O  
ATOM    778  CB  THR A  53       3.185   3.261  25.720  1.00  0.81           C  
ATOM    779  OG1 THR A  53       2.793   1.951  25.293  1.00  0.81           O  
ATOM    780  CG2 THR A  53       2.332   4.306  24.998  1.00  0.81           C  
ATOM    781  H   THR A  53       4.913   2.520  23.518  1.00  0.81           H  
ATOM    782  HA  THR A  53       4.924   4.468  25.770  1.00  0.81           H  
ATOM    783  HB  THR A  53       3.020   3.346  26.794  1.00  0.81           H  
ATOM    784  HG1 THR A  53       3.347   1.300  25.733  1.00  0.81           H  
ATOM    785 1HG2 THR A  53       1.282   4.138  25.230  1.00  0.81           H  
ATOM    786 2HG2 THR A  53       2.622   5.304  25.328  1.00  0.81           H  
ATOM    787 3HG2 THR A  53       2.474   4.227  23.922  1.00  0.81           H  
ATOM    788  N   ASP A  54       6.024   1.437  25.656  1.00  0.87           N  
ATOM    789  CA  ASP A  54       6.693   0.347  26.370  1.00  0.87           C  
ATOM    790  C   ASP A  54       8.134   0.694  26.779  1.00  0.87           C  
ATOM    791  O   ASP A  54       8.989   0.818  25.909  1.00  0.87           O  
ATOM    792  CB  ASP A  54       6.680  -0.918  25.509  1.00  0.87           C  
ATOM    793  CG  ASP A  54       7.281  -2.180  26.146  1.00  0.87           C  
ATOM    794  OD1 ASP A  54       8.129  -2.082  27.020  1.00  0.87           O  
ATOM    795  OD2 ASP A  54       6.874  -3.245  25.759  1.00  0.87           O  
ATOM    796  H   ASP A  54       5.936   1.371  24.648  1.00  0.87           H  
ATOM    797  HA  ASP A  54       6.080   0.139  27.236  1.00  0.87           H  
ATOM    798 1HB  ASP A  54       5.654  -1.138  25.211  1.00  0.87           H  
ATOM    799 2HB  ASP A  54       7.237  -0.711  24.602  1.00  0.87           H  
ATOM    800  N   PRO A  55       8.458   0.774  28.088  1.00  0.92           N  
ATOM    801  CA  PRO A  55       9.732   1.199  28.643  1.00  0.92           C  
ATOM    802  C   PRO A  55      10.890   0.253  28.336  1.00  0.92           C  
ATOM    803  O   PRO A  55      12.045   0.599  28.586  1.00  0.92           O  
ATOM    804  CB  PRO A  55       9.459   1.232  30.152  1.00  0.92           C  
ATOM    805  CG  PRO A  55       8.353   0.236  30.365  1.00  0.92           C  
ATOM    806  CD  PRO A  55       7.492   0.330  29.125  1.00  0.92           C  
ATOM    807  HA  PRO A  55       9.957   2.208  28.267  1.00  0.92           H  
ATOM    808 1HB  PRO A  55      10.375   0.966  30.701  1.00  0.92           H  
ATOM    809 2HB  PRO A  55       9.182   2.249  30.462  1.00  0.92           H  
ATOM    810 1HG  PRO A  55       8.778  -0.770  30.506  1.00  0.92           H  
ATOM    811 2HG  PRO A  55       7.798   0.477  31.282  1.00  0.92           H  
ATOM    812 1HD  PRO A  55       7.119  -0.686  28.913  1.00  0.92           H  
ATOM    813 2HD  PRO A  55       6.687   1.071  29.260  1.00  0.92           H  
ATOM    814  N   THR A  56      10.605  -0.955  27.827  1.00  0.94           N  
ATOM    815  CA  THR A  56      11.695  -1.884  27.558  1.00  0.94           C  
ATOM    816  C   THR A  56      12.229  -1.721  26.130  1.00  0.94           C  
ATOM    817  O   THR A  56      13.187  -2.396  25.744  1.00  0.94           O  
ATOM    818  CB  THR A  56      11.276  -3.347  27.806  1.00  0.94           C  
ATOM    819  OG1 THR A  56      10.255  -3.751  26.894  1.00  0.94           O  
ATOM    820  CG2 THR A  56      10.731  -3.464  29.217  1.00  0.94           C  
ATOM    821  H   THR A  56       9.644  -1.241  27.608  1.00  0.94           H  
ATOM    822  HA  THR A  56      12.512  -1.662  28.239  1.00  0.94           H  
ATOM    823  HB  THR A  56      12.140  -4.000  27.690  1.00  0.94           H  
ATOM    824  HG1 THR A  56       9.451  -3.192  27.017  1.00  0.94           H  
ATOM    825 1HG2 THR A  56      10.434  -4.494  29.408  1.00  0.94           H  
ATOM    826 2HG2 THR A  56      11.496  -3.165  29.931  1.00  0.94           H  
ATOM    827 3HG2 THR A  56       9.861  -2.811  29.314  1.00  0.94           H  
ATOM    828  N   MET A  57      11.604  -0.825  25.356  1.00  0.93           N  
ATOM    829  CA  MET A  57      12.023  -0.516  23.988  1.00  0.93           C  
ATOM    830  C   MET A  57      12.237   0.999  23.899  1.00  0.93           C  
ATOM    831  O   MET A  57      11.593   1.756  24.617  1.00  0.93           O  
ATOM    832  CB  MET A  57      11.018  -1.067  22.971  1.00  0.93           C  
ATOM    833  CG  MET A  57      10.971  -2.624  22.973  1.00  0.93           C  
ATOM    834  SD  MET A  57       9.796  -3.336  21.836  1.00  0.93           S  
ATOM    835  CE  MET A  57       8.308  -3.020  22.703  1.00  0.93           C  
ATOM    836  H   MET A  57      10.799  -0.320  25.731  1.00  0.93           H  
ATOM    837  HA  MET A  57      12.966  -0.998  23.784  1.00  0.93           H  
ATOM    838 1HB  MET A  57      10.020  -0.688  23.197  1.00  0.93           H  
ATOM    839 2HB  MET A  57      11.290  -0.733  21.968  1.00  0.93           H  
ATOM    840 1HG  MET A  57      11.965  -2.999  22.713  1.00  0.93           H  
ATOM    841 2HG  MET A  57      10.724  -2.980  23.975  1.00  0.93           H  
ATOM    842 1HE  MET A  57       7.456  -3.381  22.129  1.00  0.93           H  
ATOM    843 2HE  MET A  57       8.343  -3.524  23.668  1.00  0.93           H  
ATOM    844 3HE  MET A  57       8.218  -1.965  22.869  1.00  0.93           H  
ATOM    845  N   LEU A  58      13.157   1.470  23.062  1.00  0.90           N  
ATOM    846  CA  LEU A  58      13.324   2.924  22.992  1.00  0.90           C  
ATOM    847  C   LEU A  58      12.011   3.556  22.556  1.00  0.90           C  
ATOM    848  O   LEU A  58      11.400   3.076  21.597  1.00  0.90           O  
ATOM    849  CB  LEU A  58      14.380   3.372  21.994  1.00  0.90           C  
ATOM    850  CG  LEU A  58      14.689   4.880  22.110  1.00  0.90           C  
ATOM    851  CD1 LEU A  58      15.457   5.114  23.406  1.00  0.90           C  
ATOM    852  CD2 LEU A  58      15.385   5.378  20.929  1.00  0.90           C  
ATOM    853  H   LEU A  58      13.707   0.850  22.481  1.00  0.90           H  
ATOM    854  HA  LEU A  58      13.579   3.302  23.980  1.00  0.90           H  
ATOM    855 1HB  LEU A  58      15.299   2.817  22.169  1.00  0.90           H  
ATOM    856 2HB  LEU A  58      14.037   3.176  20.993  1.00  0.90           H  
ATOM    857  HG  LEU A  58      13.774   5.424  22.176  1.00  0.90           H  
ATOM    858 1HD1 LEU A  58      15.662   6.160  23.522  1.00  0.90           H  
ATOM    859 2HD1 LEU A  58      14.868   4.766  24.256  1.00  0.90           H  
ATOM    860 3HD1 LEU A  58      16.399   4.572  23.369  1.00  0.90           H  
ATOM    861 1HD2 LEU A  58      15.546   6.437  21.040  1.00  0.90           H  
ATOM    862 2HD2 LEU A  58      16.310   4.897  20.812  1.00  0.90           H  
ATOM    863 3HD2 LEU A  58      14.763   5.197  20.051  1.00  0.90           H  
ATOM    864  N   ARG A  59      11.572   4.606  23.252  1.00  0.85           N  
ATOM    865  CA  ARG A  59      10.317   5.248  22.892  1.00  0.85           C  
ATOM    866  C   ARG A  59      10.428   6.376  21.845  1.00  0.85           C  
ATOM    867  O   ARG A  59       9.460   6.620  21.133  1.00  0.85           O  
ATOM    868  CB  ARG A  59       9.621   5.720  24.145  1.00  0.85           C  
ATOM    869  CG  ARG A  59       9.143   4.572  25.054  1.00  0.85           C  
ATOM    870  CD  ARG A  59       8.485   5.066  26.285  1.00  0.85           C  
ATOM    871  NE  ARG A  59       7.243   5.770  25.989  1.00  0.85           N  
ATOM    872  CZ  ARG A  59       6.584   6.581  26.821  1.00  0.85           C  
ATOM    873  NH1 ARG A  59       7.037   6.843  28.030  1.00  0.85           N  
ATOM    874  NH2 ARG A  59       5.459   7.100  26.384  1.00  0.85           N  
ATOM    875  H   ARG A  59      12.112   4.948  24.033  1.00  0.85           H  
ATOM    876  HA  ARG A  59       9.677   4.476  22.465  1.00  0.85           H  
ATOM    877 1HB  ARG A  59      10.269   6.381  24.711  1.00  0.85           H  
ATOM    878 2HB  ARG A  59       8.743   6.266  23.876  1.00  0.85           H  
ATOM    879 1HG  ARG A  59       8.417   3.958  24.511  1.00  0.85           H  
ATOM    880 2HG  ARG A  59       9.995   3.946  25.343  1.00  0.85           H  
ATOM    881 1HD  ARG A  59       8.244   4.210  26.923  1.00  0.85           H  
ATOM    882 2HD  ARG A  59       9.146   5.737  26.817  1.00  0.85           H  
ATOM    883  HE  ARG A  59       6.791   5.627  25.076  1.00  0.85           H  
ATOM    884 1HH1 ARG A  59       7.901   6.430  28.347  1.00  0.85           H  
ATOM    885 2HH1 ARG A  59       6.515   7.453  28.641  1.00  0.85           H  
ATOM    886 1HH2 ARG A  59       5.153   6.839  25.433  1.00  0.85           H  
ATOM    887 2HH2 ARG A  59       4.915   7.715  26.964  1.00  0.85           H  
ATOM    888  N   SER A  60      11.567   7.055  21.720  1.00  0.80           N  
ATOM    889  CA  SER A  60      11.708   8.085  20.675  1.00  0.80           C  
ATOM    890  C   SER A  60      11.944   7.372  19.337  1.00  0.80           C  
ATOM    891  O   SER A  60      12.425   6.247  19.354  1.00  0.80           O  
ATOM    892  CB  SER A  60      12.866   8.980  20.983  1.00  0.80           C  
ATOM    893  OG  SER A  60      12.678   9.616  22.205  1.00  0.80           O  
ATOM    894  H   SER A  60      12.343   6.900  22.366  1.00  0.80           H  
ATOM    895  HA  SER A  60      10.795   8.674  20.610  1.00  0.80           H  
ATOM    896 1HB  SER A  60      13.769   8.391  21.006  1.00  0.80           H  
ATOM    897 2HB  SER A  60      12.968   9.720  20.194  1.00  0.80           H  
ATOM    898  HG  SER A  60      12.926   8.947  22.880  1.00  0.80           H  
ATOM    899  N   THR A  61      11.667   8.003  18.182  1.00  0.77           N  
ATOM    900  CA  THR A  61      11.930   7.292  16.907  1.00  0.77           C  
ATOM    901  C   THR A  61      12.373   8.244  15.757  1.00  0.77           C  
ATOM    902  O   THR A  61      12.093   9.442  15.795  1.00  0.77           O  
ATOM    903  CB  THR A  61      10.694   6.511  16.470  1.00  0.77           C  
ATOM    904  OG1 THR A  61      11.069   5.608  15.450  1.00  0.77           O  
ATOM    905  CG2 THR A  61       9.639   7.467  15.934  1.00  0.77           C  
ATOM    906  H   THR A  61      11.240   8.928  18.207  1.00  0.77           H  
ATOM    907  HA  THR A  61      12.697   6.542  17.067  1.00  0.77           H  
ATOM    908  HB  THR A  61      10.290   5.956  17.318  1.00  0.77           H  
ATOM    909  HG1 THR A  61      11.638   4.926  15.883  1.00  0.77           H  
ATOM    910 1HG2 THR A  61       8.768   6.911  15.631  1.00  0.77           H  
ATOM    911 2HG2 THR A  61       9.365   8.165  16.712  1.00  0.77           H  
ATOM    912 3HG2 THR A  61      10.039   8.014  15.081  1.00  0.77           H  
ATOM    913  N   SER A  62      13.087   7.729  14.732  1.00  0.75           N  
ATOM    914  CA  SER A  62      13.423   8.594  13.572  1.00  0.75           C  
ATOM    915  C   SER A  62      13.586   7.756  12.314  1.00  0.75           C  
ATOM    916  O   SER A  62      14.461   6.892  12.266  1.00  0.75           O  
ATOM    917  CB  SER A  62      14.692   9.391  13.799  1.00  0.75           C  
ATOM    918  OG  SER A  62      14.929  10.243  12.708  1.00  0.75           O  
ATOM    919  H   SER A  62      13.345   6.733  14.729  1.00  0.75           H  
ATOM    920  HA  SER A  62      12.598   9.291  13.407  1.00  0.75           H  
ATOM    921 1HB  SER A  62      14.587   9.976  14.703  1.00  0.75           H  
ATOM    922 2HB  SER A  62      15.542   8.722  13.937  1.00  0.75           H  
ATOM    923  HG  SER A  62      15.605   9.829  12.134  1.00  0.75           H  
ATOM    924  N   ILE A  63      12.774   8.025  11.285  1.00  0.75           N  
ATOM    925  CA  ILE A  63      12.752   7.158  10.102  1.00  0.75           C  
ATOM    926  C   ILE A  63      13.664   7.615   8.980  1.00  0.75           C  
ATOM    927  O   ILE A  63      13.725   8.795   8.647  1.00  0.75           O  
ATOM    928  CB  ILE A  63      11.322   6.958   9.570  1.00  0.75           C  
ATOM    929  CG1 ILE A  63      10.422   6.401  10.699  1.00  0.75           C  
ATOM    930  CG2 ILE A  63      11.318   5.951   8.378  1.00  0.75           C  
ATOM    931  CD1 ILE A  63      10.896   5.073  11.263  1.00  0.75           C  
ATOM    932  H   ILE A  63      12.162   8.836  11.330  1.00  0.75           H  
ATOM    933  HA  ILE A  63      13.101   6.175  10.408  1.00  0.75           H  
ATOM    934  HB  ILE A  63      10.914   7.913   9.247  1.00  0.75           H  
ATOM    935 1HG1 ILE A  63      10.397   7.122  11.511  1.00  0.75           H  
ATOM    936 2HG1 ILE A  63       9.407   6.271  10.314  1.00  0.75           H  
ATOM    937 1HG2 ILE A  63      10.300   5.812   8.021  1.00  0.75           H  
ATOM    938 2HG2 ILE A  63      11.926   6.325   7.565  1.00  0.75           H  
ATOM    939 3HG2 ILE A  63      11.719   4.992   8.708  1.00  0.75           H  
ATOM    940 1HD1 ILE A  63      10.233   4.742  12.055  1.00  0.75           H  
ATOM    941 2HD1 ILE A  63      10.920   4.321  10.475  1.00  0.75           H  
ATOM    942 3HD1 ILE A  63      11.885   5.203  11.663  1.00  0.75           H  
ATOM    943  N   HIS A  64      14.388   6.646   8.433  1.00  0.76           N  
ATOM    944  CA  HIS A  64      15.318   6.811   7.333  1.00  0.76           C  
ATOM    945  C   HIS A  64      14.996   5.903   6.160  1.00  0.76           C  
ATOM    946  O   HIS A  64      14.600   4.754   6.355  1.00  0.76           O  
ATOM    947  CB  HIS A  64      16.718   6.464   7.784  1.00  0.76           C  
ATOM    948  CG  HIS A  64      17.716   6.551   6.703  1.00  0.76           C  
ATOM    949  ND1 HIS A  64      18.325   5.458   6.155  1.00  0.76           N  
ATOM    950  CD2 HIS A  64      18.213   7.595   6.082  1.00  0.76           C  
ATOM    951  CE1 HIS A  64      19.145   5.884   5.220  1.00  0.76           C  
ATOM    952  NE2 HIS A  64      19.075   7.180   5.175  1.00  0.76           N  
ATOM    953  H   HIS A  64      14.302   5.713   8.829  1.00  0.76           H  
ATOM    954  HA  HIS A  64      15.284   7.832   6.978  1.00  0.76           H  
ATOM    955 1HB  HIS A  64      17.025   7.104   8.610  1.00  0.76           H  
ATOM    956 2HB  HIS A  64      16.696   5.447   8.149  1.00  0.76           H  
ATOM    957  HD2 HIS A  64      17.994   8.574   6.249  1.00  0.76           H  
ATOM    958  HE1 HIS A  64      19.784   5.289   4.614  1.00  0.76           H  
ATOM    959  HE2 HIS A  64      19.557   7.880   4.583  1.00  0.76           H  
ATOM    960  N   TRP A  65      15.186   6.409   4.934  1.00  0.78           N  
ATOM    961  CA  TRP A  65      14.972   5.582   3.739  1.00  0.78           C  
ATOM    962  C   TRP A  65      16.292   5.219   3.040  1.00  0.78           C  
ATOM    963  O   TRP A  65      16.914   6.021   2.330  1.00  0.78           O  
ATOM    964  CB  TRP A  65      14.016   6.284   2.803  1.00  0.78           C  
ATOM    965  CG  TRP A  65      12.643   6.397   3.398  1.00  0.78           C  
ATOM    966  CD1 TRP A  65      11.598   5.598   3.143  1.00  0.78           C  
ATOM    967  CD2 TRP A  65      12.190   7.324   4.385  1.00  0.78           C  
ATOM    968  NE1 TRP A  65      10.520   5.960   3.889  1.00  0.78           N  
ATOM    969  CE2 TRP A  65      10.860   7.007   4.660  1.00  0.78           C  
ATOM    970  CE3 TRP A  65      12.786   8.362   5.054  1.00  0.78           C  
ATOM    971  CZ2 TRP A  65      10.126   7.698   5.583  1.00  0.78           C  
ATOM    972  CZ3 TRP A  65      12.060   9.042   5.969  1.00  0.78           C  
ATOM    973  CH2 TRP A  65      10.751   8.720   6.234  1.00  0.78           C  
ATOM    974  H   TRP A  65      15.500   7.371   4.841  1.00  0.78           H  
ATOM    975  HA  TRP A  65      14.503   4.649   4.044  1.00  0.78           H  
ATOM    976 1HB  TRP A  65      14.388   7.281   2.560  1.00  0.78           H  
ATOM    977 2HB  TRP A  65      13.940   5.708   1.886  1.00  0.78           H  
ATOM    978  HD1 TRP A  65      11.623   4.770   2.468  1.00  0.78           H  
ATOM    979  HE1 TRP A  65       9.619   5.501   3.880  1.00  0.78           H  
ATOM    980  HE3 TRP A  65      13.828   8.634   4.866  1.00  0.78           H  
ATOM    981  HZ2 TRP A  65       9.099   7.452   5.809  1.00  0.78           H  
ATOM    982  HZ3 TRP A  65      12.572   9.835   6.483  1.00  0.78           H  
ATOM    983  HH2 TRP A  65      10.201   9.272   6.978  1.00  0.78           H  
ATOM    984  N   HIS A  66      16.712   3.993   3.312  1.00  0.82           N  
ATOM    985  CA  HIS A  66      18.006   3.431   2.971  1.00  0.82           C  
ATOM    986  C   HIS A  66      18.105   3.252   1.477  1.00  0.82           C  
ATOM    987  O   HIS A  66      17.187   2.742   0.831  1.00  0.82           O  
ATOM    988  CB  HIS A  66      18.123   2.163   3.840  1.00  0.82           C  
ATOM    989  CG  HIS A  66      19.435   1.554   4.155  1.00  0.82           C  
ATOM    990  ND1 HIS A  66      20.089   0.658   3.350  1.00  0.82           N  
ATOM    991  CD2 HIS A  66      20.210   1.723   5.251  1.00  0.82           C  
ATOM    992  CE1 HIS A  66      21.211   0.286   3.967  1.00  0.82           C  
ATOM    993  NE2 HIS A  66      21.299   0.928   5.106  1.00  0.82           N  
ATOM    994  H   HIS A  66      16.087   3.387   3.832  1.00  0.82           H  
ATOM    995  HA  HIS A  66      18.798   4.097   3.237  1.00  0.82           H  
ATOM    996 1HB  HIS A  66      17.622   2.359   4.794  1.00  0.82           H  
ATOM    997 2HB  HIS A  66      17.552   1.378   3.352  1.00  0.82           H  
ATOM    998  HD2 HIS A  66      19.990   2.370   6.103  1.00  0.82           H  
ATOM    999  HE1 HIS A  66      21.928  -0.409   3.628  1.00  0.82           H  
ATOM   1000  HE2 HIS A  66      22.054   0.843   5.783  1.00  0.82           H  
ATOM   1001  N   GLY A  67      19.231   3.705   0.921  1.00  0.88           N  
ATOM   1002  CA  GLY A  67      19.489   3.699  -0.508  1.00  0.88           C  
ATOM   1003  C   GLY A  67      18.902   4.887  -1.308  1.00  0.88           C  
ATOM   1004  O   GLY A  67      19.140   4.977  -2.511  1.00  0.88           O  
ATOM   1005  H   GLY A  67      20.005   4.019   1.510  1.00  0.88           H  
ATOM   1006 1HA  GLY A  67      20.565   3.708  -0.638  1.00  0.88           H  
ATOM   1007 2HA  GLY A  67      19.150   2.764  -0.938  1.00  0.88           H  
ATOM   1008  N   LEU A  68      18.162   5.818  -0.689  1.00  0.96           N  
ATOM   1009  CA  LEU A  68      17.632   6.905  -1.524  1.00  0.96           C  
ATOM   1010  C   LEU A  68      18.537   8.138  -1.579  1.00  0.96           C  
ATOM   1011  O   LEU A  68      19.246   8.459  -0.622  1.00  0.96           O  
ATOM   1012  CB  LEU A  68      16.217   7.333  -1.124  1.00  0.96           C  
ATOM   1013  CG  LEU A  68      15.120   6.275  -1.245  1.00  0.96           C  
ATOM   1014  CD1 LEU A  68      13.806   6.868  -0.826  1.00  0.96           C  
ATOM   1015  CD2 LEU A  68      15.036   5.817  -2.653  1.00  0.96           C  
ATOM   1016  H   LEU A  68      17.941   5.770   0.309  1.00  0.96           H  
ATOM   1017  HA  LEU A  68      17.541   6.524  -2.530  1.00  0.96           H  
ATOM   1018 1HB  LEU A  68      16.242   7.653  -0.082  1.00  0.96           H  
ATOM   1019 2HB  LEU A  68      15.930   8.189  -1.741  1.00  0.96           H  
ATOM   1020  HG  LEU A  68      15.349   5.431  -0.588  1.00  0.96           H  
ATOM   1021 1HD1 LEU A  68      13.024   6.126  -0.907  1.00  0.96           H  
ATOM   1022 2HD1 LEU A  68      13.869   7.220   0.185  1.00  0.96           H  
ATOM   1023 3HD1 LEU A  68      13.578   7.707  -1.481  1.00  0.96           H  
ATOM   1024 1HD2 LEU A  68      14.256   5.080  -2.735  1.00  0.96           H  
ATOM   1025 2HD2 LEU A  68      14.809   6.652  -3.299  1.00  0.96           H  
ATOM   1026 3HD2 LEU A  68      15.985   5.387  -2.947  1.00  0.96           H  
ATOM   1027  N   PHE A  69      18.484   8.849  -2.708  1.00  1.04           N  
ATOM   1028  CA  PHE A  69      19.260  10.090  -2.848  1.00  1.04           C  
ATOM   1029  C   PHE A  69      18.543  11.252  -2.159  1.00  1.04           C  
ATOM   1030  O   PHE A  69      17.320  11.360  -2.234  1.00  1.04           O  
ATOM   1031  CB  PHE A  69      19.449  10.492  -4.317  1.00  1.04           C  
ATOM   1032  CG  PHE A  69      20.399   9.691  -5.163  1.00  1.04           C  
ATOM   1033  CD1 PHE A  69      19.929   8.677  -5.945  1.00  1.04           C  
ATOM   1034  CD2 PHE A  69      21.746   9.987  -5.213  1.00  1.04           C  
ATOM   1035  CE1 PHE A  69      20.757   7.948  -6.762  1.00  1.04           C  
ATOM   1036  CE2 PHE A  69      22.590   9.267  -6.034  1.00  1.04           C  
ATOM   1037  CZ  PHE A  69      22.092   8.245  -6.809  1.00  1.04           C  
ATOM   1038  H   PHE A  69      17.896   8.502  -3.471  1.00  1.04           H  
ATOM   1039  HA  PHE A  69      20.235   9.952  -2.380  1.00  1.04           H  
ATOM   1040 1HB  PHE A  69      18.474  10.461  -4.806  1.00  1.04           H  
ATOM   1041 2HB  PHE A  69      19.779  11.529  -4.348  1.00  1.04           H  
ATOM   1042  HD1 PHE A  69      18.882   8.470  -5.918  1.00  1.04           H  
ATOM   1043  HD2 PHE A  69      22.134  10.808  -4.605  1.00  1.04           H  
ATOM   1044  HE1 PHE A  69      20.346   7.146  -7.378  1.00  1.04           H  
ATOM   1045  HE2 PHE A  69      23.644   9.511  -6.078  1.00  1.04           H  
ATOM   1046  HZ  PHE A  69      22.752   7.680  -7.463  1.00  1.04           H  
ATOM   1047  N   GLN A  70      19.312  12.137  -1.512  1.00  1.11           N  
ATOM   1048  CA  GLN A  70      18.745  13.312  -0.831  1.00  1.11           C  
ATOM   1049  C   GLN A  70      19.430  14.637  -1.204  1.00  1.11           C  
ATOM   1050  O   GLN A  70      19.624  15.490  -0.341  1.00  1.11           O  
ATOM   1051  CB  GLN A  70      18.849  13.135   0.686  1.00  1.11           C  
ATOM   1052  CG  GLN A  70      18.111  11.929   1.291  1.00  1.11           C  
ATOM   1053  CD  GLN A  70      16.576  12.005   1.221  1.00  1.11           C  
ATOM   1054  OE1 GLN A  70      15.953  13.074   1.109  1.00  1.11           O  
ATOM   1055  NE2 GLN A  70      15.956  10.833   1.321  1.00  1.11           N  
ATOM   1056  H   GLN A  70      20.321  11.968  -1.467  1.00  1.11           H  
ATOM   1057  HA  GLN A  70      17.693  13.393  -1.106  1.00  1.11           H  
ATOM   1058 1HB  GLN A  70      19.898  13.049   0.964  1.00  1.11           H  
ATOM   1059 2HB  GLN A  70      18.462  14.029   1.176  1.00  1.11           H  
ATOM   1060 1HG  GLN A  70      18.423  11.026   0.765  1.00  1.11           H  
ATOM   1061 2HG  GLN A  70      18.395  11.846   2.333  1.00  1.11           H  
ATOM   1062 1HE2 GLN A  70      14.954  10.788   1.304  1.00  1.11           H  
ATOM   1063 2HE2 GLN A  70      16.497   9.997   1.437  1.00  1.11           H  
ATOM   1064  N   LYS A  71      19.756  14.836  -2.479  1.00  1.13           N  
ATOM   1065  CA  LYS A  71      20.554  15.996  -2.930  1.00  1.13           C  
ATOM   1066  C   LYS A  71      20.268  17.357  -2.255  1.00  1.13           C  
ATOM   1067  O   LYS A  71      21.198  18.014  -1.784  1.00  1.13           O  
ATOM   1068  CB  LYS A  71      20.398  16.160  -4.440  1.00  1.13           C  
ATOM   1069  CG  LYS A  71      21.229  17.293  -5.041  1.00  1.13           C  
ATOM   1070  CD  LYS A  71      21.041  17.373  -6.554  1.00  1.13           C  
ATOM   1071  CE  LYS A  71      21.837  18.523  -7.151  1.00  1.13           C  
ATOM   1072  NZ  LYS A  71      21.644  18.621  -8.629  1.00  1.13           N  
ATOM   1073  H   LYS A  71      19.502  14.124  -3.149  1.00  1.13           H  
ATOM   1074  HA  LYS A  71      21.596  15.762  -2.753  1.00  1.13           H  
ATOM   1075 1HB  LYS A  71      20.687  15.235  -4.938  1.00  1.13           H  
ATOM   1076 2HB  LYS A  71      19.353  16.349  -4.683  1.00  1.13           H  
ATOM   1077 1HG  LYS A  71      20.926  18.241  -4.595  1.00  1.13           H  
ATOM   1078 2HG  LYS A  71      22.289  17.132  -4.820  1.00  1.13           H  
ATOM   1079 1HD  LYS A  71      21.374  16.439  -7.009  1.00  1.13           H  
ATOM   1080 2HD  LYS A  71      19.985  17.514  -6.783  1.00  1.13           H  
ATOM   1081 1HE  LYS A  71      21.517  19.456  -6.689  1.00  1.13           H  
ATOM   1082 2HE  LYS A  71      22.899  18.370  -6.941  1.00  1.13           H  
ATOM   1083 1HZ  LYS A  71      22.186  19.394  -8.990  1.00  1.13           H  
ATOM   1084 2HZ  LYS A  71      21.949  17.763  -9.065  1.00  1.13           H  
ATOM   1085 3HZ  LYS A  71      20.666  18.773  -8.832  1.00  1.13           H  
ATOM   1086  N   GLY A  72      19.011  17.802  -2.235  1.00  1.12           N  
ATOM   1087  CA  GLY A  72      18.672  19.107  -1.644  1.00  1.12           C  
ATOM   1088  C   GLY A  72      17.795  18.993  -0.396  1.00  1.12           C  
ATOM   1089  O   GLY A  72      17.167  19.970   0.021  1.00  1.12           O  
ATOM   1090  H   GLY A  72      18.278  17.230  -2.630  1.00  1.12           H  
ATOM   1091 1HA  GLY A  72      19.589  19.639  -1.385  1.00  1.12           H  
ATOM   1092 2HA  GLY A  72      18.160  19.713  -2.389  1.00  1.12           H  
ATOM   1093  N   THR A  73      17.682  17.786   0.138  1.00  1.06           N  
ATOM   1094  CA  THR A  73      16.799  17.510   1.264  1.00  1.06           C  
ATOM   1095  C   THR A  73      17.470  16.710   2.359  1.00  1.06           C  
ATOM   1096  O   THR A  73      16.908  15.730   2.837  1.00  1.06           O  
ATOM   1097  CB  THR A  73      15.523  16.781   0.786  1.00  1.06           C  
ATOM   1098  OG1 THR A  73      15.890  15.592   0.050  1.00  1.06           O  
ATOM   1099  CG2 THR A  73      14.650  17.664  -0.086  1.00  1.06           C  
ATOM   1100  H   THR A  73      18.269  17.027  -0.214  1.00  1.06           H  
ATOM   1101  HA  THR A  73      16.494  18.461   1.700  1.00  1.06           H  
ATOM   1102  HB  THR A  73      14.936  16.488   1.657  1.00  1.06           H  
ATOM   1103  HG1 THR A  73      15.956  14.804   0.639  1.00  1.06           H  
ATOM   1104 1HG2 THR A  73      13.756  17.109  -0.378  1.00  1.06           H  
ATOM   1105 2HG2 THR A  73      14.359  18.550   0.479  1.00  1.06           H  
ATOM   1106 3HG2 THR A  73      15.193  17.964  -0.975  1.00  1.06           H  
ATOM   1107  N   ASN A  74      18.653  17.115   2.805  1.00  0.99           N  
ATOM   1108  CA  ASN A  74      19.331  16.279   3.791  1.00  0.99           C  
ATOM   1109  C   ASN A  74      18.552  16.135   5.088  1.00  0.99           C  
ATOM   1110  O   ASN A  74      18.582  15.075   5.700  1.00  0.99           O  
ATOM   1111  CB  ASN A  74      20.717  16.798   4.041  1.00  0.99           C  
ATOM   1112  CG  ASN A  74      21.618  16.459   2.915  1.00  0.99           C  
ATOM   1113  OD1 ASN A  74      22.169  15.351   2.858  1.00  0.99           O  
ATOM   1114  ND2 ASN A  74      21.748  17.360   1.991  1.00  0.99           N  
ATOM   1115  H   ASN A  74      19.092  17.965   2.444  1.00  0.99           H  
ATOM   1116  HA  ASN A  74      19.428  15.278   3.365  1.00  0.99           H  
ATOM   1117 1HB  ASN A  74      20.693  17.881   4.170  1.00  0.99           H  
ATOM   1118 2HB  ASN A  74      21.116  16.363   4.960  1.00  0.99           H  
ATOM   1119 1HD2 ASN A  74      22.347  17.196   1.203  1.00  0.99           H  
ATOM   1120 2HD2 ASN A  74      21.236  18.223   2.048  1.00  0.99           H  
ATOM   1121  N   TRP A  75      17.780  17.149   5.468  1.00  0.93           N  
ATOM   1122  CA  TRP A  75      16.972  17.062   6.686  1.00  0.93           C  
ATOM   1123  C   TRP A  75      15.960  15.911   6.639  1.00  0.93           C  
ATOM   1124  O   TRP A  75      15.495  15.443   7.673  1.00  0.93           O  
ATOM   1125  CB  TRP A  75      16.218  18.365   6.934  1.00  0.93           C  
ATOM   1126  CG  TRP A  75      15.233  18.692   5.853  1.00  0.93           C  
ATOM   1127  CD1 TRP A  75      15.439  19.491   4.762  1.00  0.93           C  
ATOM   1128  CD2 TRP A  75      13.876  18.206   5.743  1.00  0.93           C  
ATOM   1129  NE1 TRP A  75      14.296  19.542   3.994  1.00  0.93           N  
ATOM   1130  CE2 TRP A  75      13.334  18.757   4.581  1.00  0.93           C  
ATOM   1131  CE3 TRP A  75      13.090  17.358   6.527  1.00  0.93           C  
ATOM   1132  CZ2 TRP A  75      12.032  18.493   4.187  1.00  0.93           C  
ATOM   1133  CZ3 TRP A  75      11.791  17.095   6.127  1.00  0.93           C  
ATOM   1134  CH2 TRP A  75      11.277  17.647   5.002  1.00  0.93           C  
ATOM   1135  H   TRP A  75      17.770  17.996   4.919  1.00  0.93           H  
ATOM   1136  HA  TRP A  75      17.637  16.889   7.529  1.00  0.93           H  
ATOM   1137 1HB  TRP A  75      15.680  18.293   7.881  1.00  0.93           H  
ATOM   1138 2HB  TRP A  75      16.924  19.188   7.016  1.00  0.93           H  
ATOM   1139  HD1 TRP A  75      16.367  20.018   4.535  1.00  0.93           H  
ATOM   1140  HE1 TRP A  75      14.183  20.069   3.138  1.00  0.93           H  
ATOM   1141  HE3 TRP A  75      13.496  16.914   7.438  1.00  0.93           H  
ATOM   1142  HZ2 TRP A  75      11.598  18.921   3.283  1.00  0.93           H  
ATOM   1143  HZ3 TRP A  75      11.184  16.443   6.741  1.00  0.93           H  
ATOM   1144  HH2 TRP A  75      10.249  17.420   4.742  1.00  0.93           H  
ATOM   1145  N   ALA A  76      15.566  15.488   5.431  1.00  0.88           N  
ATOM   1146  CA  ALA A  76      14.583  14.429   5.276  1.00  0.88           C  
ATOM   1147  C   ALA A  76      15.240  13.066   5.258  1.00  0.88           C  
ATOM   1148  O   ALA A  76      14.550  12.058   5.122  1.00  0.88           O  
ATOM   1149  CB  ALA A  76      13.786  14.610   4.003  1.00  0.88           C  
ATOM   1150  H   ALA A  76      15.990  15.867   4.588  1.00  0.88           H  
ATOM   1151  HA  ALA A  76      13.907  14.470   6.128  1.00  0.88           H  
ATOM   1152 1HB  ALA A  76      13.045  13.823   3.920  1.00  0.88           H  
ATOM   1153 2HB  ALA A  76      13.289  15.571   4.002  1.00  0.88           H  
ATOM   1154 3HB  ALA A  76      14.462  14.560   3.150  1.00  0.88           H  
ATOM   1155  N   ASP A  77      16.574  13.019   5.356  1.00  0.86           N  
ATOM   1156  CA  ASP A  77      17.257  11.743   5.286  1.00  0.86           C  
ATOM   1157  C   ASP A  77      16.797  10.854   6.421  1.00  0.86           C  
ATOM   1158  O   ASP A  77      16.124   9.863   6.153  1.00  0.86           O  
ATOM   1159  CB  ASP A  77      18.785  11.953   5.298  1.00  0.86           C  
ATOM   1160  CG  ASP A  77      19.673  10.685   5.155  1.00  0.86           C  
ATOM   1161  OD1 ASP A  77      19.426   9.875   4.277  1.00  0.86           O  
ATOM   1162  OD2 ASP A  77      20.658  10.599   5.856  1.00  0.86           O  
ATOM   1163  H   ASP A  77      17.126  13.865   5.478  1.00  0.86           H  
ATOM   1164  HA  ASP A  77      16.988  11.258   4.349  1.00  0.86           H  
ATOM   1165 1HB  ASP A  77      19.057  12.667   4.519  1.00  0.86           H  
ATOM   1166 2HB  ASP A  77      19.025  12.419   6.230  1.00  0.86           H  
ATOM   1167  N   GLY A  78      17.090  11.196   7.687  1.00  0.85           N  
ATOM   1168  CA  GLY A  78      16.622  10.306   8.752  1.00  0.85           C  
ATOM   1169  C   GLY A  78      17.510  10.096   9.998  1.00  0.85           C  
ATOM   1170  O   GLY A  78      16.967   9.932  11.092  1.00  0.85           O  
ATOM   1171  H   GLY A  78      17.640  12.027   7.914  1.00  0.85           H  
ATOM   1172 1HA  GLY A  78      15.651  10.674   9.087  1.00  0.85           H  
ATOM   1173 2HA  GLY A  78      16.419   9.339   8.318  1.00  0.85           H  
ATOM   1174  N   PRO A  79      18.855  10.003   9.917  1.00  0.85           N  
ATOM   1175  CA  PRO A  79      19.674   9.793  11.096  1.00  0.85           C  
ATOM   1176  C   PRO A  79      19.340  10.849  12.139  1.00  0.85           C  
ATOM   1177  O   PRO A  79      19.517  12.061  11.905  1.00  0.85           O  
ATOM   1178  CB  PRO A  79      21.078   9.960  10.536  1.00  0.85           C  
ATOM   1179  CG  PRO A  79      20.964   9.524   9.094  1.00  0.85           C  
ATOM   1180  CD  PRO A  79      19.597  10.012   8.654  1.00  0.85           C  
ATOM   1181  HA  PRO A  79      19.507   8.784  11.491  1.00  0.85           H  
ATOM   1182 1HB  PRO A  79      21.345  10.984  10.631  1.00  0.85           H  
ATOM   1183 2HB  PRO A  79      21.800   9.369  11.122  1.00  0.85           H  
ATOM   1184 1HG  PRO A  79      21.765   9.984   8.489  1.00  0.85           H  
ATOM   1185 2HG  PRO A  79      21.095   8.454   8.999  1.00  0.85           H  
ATOM   1186 1HD  PRO A  79      19.694  11.002   8.224  1.00  0.85           H  
ATOM   1187 2HD  PRO A  79      19.183   9.308   7.963  1.00  0.85           H  
ATOM   1188  N   ALA A  80      19.025  10.361  13.339  1.00  0.85           N  
ATOM   1189  CA  ALA A  80      18.573  11.186  14.454  1.00  0.85           C  
ATOM   1190  C   ALA A  80      19.537  12.264  14.876  1.00  0.85           C  
ATOM   1191  O   ALA A  80      19.135  13.317  15.356  1.00  0.85           O  
ATOM   1192  CB  ALA A  80      18.300  10.320  15.639  1.00  0.85           C  
ATOM   1193  H   ALA A  80      18.988   9.359  13.451  1.00  0.85           H  
ATOM   1194  HA  ALA A  80      17.640  11.651  14.149  1.00  0.85           H  
ATOM   1195 1HB  ALA A  80      17.915  10.938  16.445  1.00  0.85           H  
ATOM   1196 2HB  ALA A  80      17.564   9.570  15.370  1.00  0.85           H  
ATOM   1197 3HB  ALA A  80      19.217   9.834  15.959  1.00  0.85           H  
ATOM   1198  N   PHE A  81      20.823  11.985  14.777  1.00  0.85           N  
ATOM   1199  CA  PHE A  81      21.754  12.988  15.225  1.00  0.85           C  
ATOM   1200  C   PHE A  81      22.706  13.472  14.135  1.00  0.85           C  
ATOM   1201  O   PHE A  81      23.768  14.043  14.411  1.00  0.85           O  
ATOM   1202  CB  PHE A  81      22.407  12.516  16.498  1.00  0.85           C  
ATOM   1203  CG  PHE A  81      21.368  12.304  17.578  1.00  0.85           C  
ATOM   1204  CD1 PHE A  81      20.988  11.035  18.004  1.00  0.85           C  
ATOM   1205  CD2 PHE A  81      20.728  13.406  18.134  1.00  0.85           C  
ATOM   1206  CE1 PHE A  81      20.012  10.885  18.977  1.00  0.85           C  
ATOM   1207  CE2 PHE A  81      19.759  13.255  19.092  1.00  0.85           C  
ATOM   1208  CZ  PHE A  81      19.403  11.998  19.519  1.00  0.85           C  
ATOM   1209  H   PHE A  81      21.135  11.109  14.388  1.00  0.85           H  
ATOM   1210  HA  PHE A  81      21.184  13.864  15.523  1.00  0.85           H  
ATOM   1211 1HB  PHE A  81      22.956  11.591  16.337  1.00  0.85           H  
ATOM   1212 2HB  PHE A  81      23.076  13.263  16.851  1.00  0.85           H  
ATOM   1213  HD1 PHE A  81      21.469  10.160  17.572  1.00  0.85           H  
ATOM   1214  HD2 PHE A  81      21.011  14.407  17.796  1.00  0.85           H  
ATOM   1215  HE1 PHE A  81      19.726   9.891  19.316  1.00  0.85           H  
ATOM   1216  HE2 PHE A  81      19.280  14.139  19.513  1.00  0.85           H  
ATOM   1217  HZ  PHE A  81      18.643  11.887  20.284  1.00  0.85           H  
ATOM   1218  N   VAL A  82      22.310  13.282  12.887  1.00  0.85           N  
ATOM   1219  CA  VAL A  82      23.090  13.839  11.796  1.00  0.85           C  
ATOM   1220  C   VAL A  82      22.179  14.760  10.999  1.00  0.85           C  
ATOM   1221  O   VAL A  82      22.567  15.874  10.667  1.00  0.85           O  
ATOM   1222  CB  VAL A  82      23.766  12.792  10.899  1.00  0.85           C  
ATOM   1223  CG1 VAL A  82      24.525  13.503   9.763  1.00  0.85           C  
ATOM   1224  CG2 VAL A  82      24.708  11.937  11.738  1.00  0.85           C  
ATOM   1225  H   VAL A  82      21.431  12.804  12.695  1.00  0.85           H  
ATOM   1226  HA  VAL A  82      23.893  14.440  12.210  1.00  0.85           H  
ATOM   1227  HB  VAL A  82      23.036  12.188  10.436  1.00  0.85           H  
ATOM   1228 1HG1 VAL A  82      24.995  12.781   9.117  1.00  0.85           H  
ATOM   1229 2HG1 VAL A  82      23.835  14.105   9.178  1.00  0.85           H  
ATOM   1230 3HG1 VAL A  82      25.290  14.143  10.185  1.00  0.85           H  
ATOM   1231 1HG2 VAL A  82      25.185  11.216  11.109  1.00  0.85           H  
ATOM   1232 2HG2 VAL A  82      25.462  12.575  12.195  1.00  0.85           H  
ATOM   1233 3HG2 VAL A  82      24.154  11.421  12.516  1.00  0.85           H  
ATOM   1234  N   THR A  83      20.956  14.310  10.678  1.00  0.85           N  
ATOM   1235  CA  THR A  83      20.093  15.146   9.856  1.00  0.85           C  
ATOM   1236  C   THR A  83      18.803  15.624  10.504  1.00  0.85           C  
ATOM   1237  O   THR A  83      18.234  16.614  10.053  1.00  0.85           O  
ATOM   1238  CB  THR A  83      19.711  14.408   8.591  1.00  0.85           C  
ATOM   1239  OG1 THR A  83      18.978  13.207   8.933  1.00  0.85           O  
ATOM   1240  CG2 THR A  83      20.983  14.060   7.825  1.00  0.85           C  
ATOM   1241  H   THR A  83      20.617  13.400  10.984  1.00  0.85           H  
ATOM   1242  HA  THR A  83      20.651  16.026   9.564  1.00  0.85           H  
ATOM   1243  HB  THR A  83      19.086  15.038   8.001  1.00  0.85           H  
ATOM   1244  HG1 THR A  83      19.340  12.837   9.758  1.00  0.85           H  
ATOM   1245 1HG2 THR A  83      20.751  13.547   6.909  1.00  0.85           H  
ATOM   1246 2HG2 THR A  83      21.520  14.979   7.587  1.00  0.85           H  
ATOM   1247 3HG2 THR A  83      21.609  13.419   8.435  1.00  0.85           H  
ATOM   1248  N   GLN A  84      18.310  14.939  11.530  1.00  0.85           N  
ATOM   1249  CA  GLN A  84      17.029  15.370  12.084  1.00  0.85           C  
ATOM   1250  C   GLN A  84      16.834  15.000  13.541  1.00  0.85           C  
ATOM   1251  O   GLN A  84      16.989  13.851  13.906  1.00  0.85           O  
ATOM   1252  CB  GLN A  84      15.901  14.706  11.327  1.00  0.85           C  
ATOM   1253  CG  GLN A  84      14.522  15.155  11.702  1.00  0.85           C  
ATOM   1254  CD  GLN A  84      13.593  14.192  11.194  1.00  0.85           C  
ATOM   1255  OE1 GLN A  84      13.390  14.074   9.991  1.00  0.85           O  
ATOM   1256  NE2 GLN A  84      13.035  13.417  12.131  1.00  0.85           N  
ATOM   1257  H   GLN A  84      18.779  14.107  11.881  1.00  0.85           H  
ATOM   1258  HA  GLN A  84      16.955  16.444  11.991  1.00  0.85           H  
ATOM   1259 1HB  GLN A  84      16.028  14.891  10.255  1.00  0.85           H  
ATOM   1260 2HB  GLN A  84      15.956  13.624  11.477  1.00  0.85           H  
ATOM   1261 1HG  GLN A  84      14.400  15.222  12.747  1.00  0.85           H  
ATOM   1262 2HG  GLN A  84      14.319  16.120  11.234  1.00  0.85           H  
ATOM   1263 1HE2 GLN A  84      12.426  12.663  11.859  1.00  0.85           H  
ATOM   1264 2HE2 GLN A  84      13.303  13.572  13.122  1.00  0.85           H  
ATOM   1265  N   CYS A  85      16.366  15.928  14.355  1.00  0.85           N  
ATOM   1266  CA  CYS A  85      16.071  15.578  15.734  1.00  0.85           C  
ATOM   1267  C   CYS A  85      14.980  14.513  15.779  1.00  0.85           C  
ATOM   1268  O   CYS A  85      14.047  14.552  14.965  1.00  0.85           O  
ATOM   1269  CB  CYS A  85      15.629  16.810  16.522  1.00  0.85           C  
ATOM   1270  SG  CYS A  85      16.930  18.070  16.753  1.00  0.85           S  
ATOM   1271  H   CYS A  85      16.228  16.871  14.028  1.00  0.85           H  
ATOM   1272  HA  CYS A  85      16.985  15.195  16.182  1.00  0.85           H  
ATOM   1273 1HB  CYS A  85      14.792  17.281  16.010  1.00  0.85           H  
ATOM   1274 2HB  CYS A  85      15.271  16.505  17.506  1.00  0.85           H  
ATOM   1275  N   PRO A  86      15.055  13.531  16.677  1.00  0.85           N  
ATOM   1276  CA  PRO A  86      14.134  12.417  16.809  1.00  0.85           C  
ATOM   1277  C   PRO A  86      12.740  12.833  17.269  1.00  0.85           C  
ATOM   1278  O   PRO A  86      12.556  13.891  17.878  1.00  0.85           O  
ATOM   1279  CB  PRO A  86      14.846  11.551  17.834  1.00  0.85           C  
ATOM   1280  CG  PRO A  86      15.682  12.498  18.624  1.00  0.85           C  
ATOM   1281  CD  PRO A  86      16.148  13.520  17.659  1.00  0.85           C  
ATOM   1282  HA  PRO A  86      14.069  11.899  15.843  1.00  0.85           H  
ATOM   1283 1HB  PRO A  86      14.123  10.964  18.416  1.00  0.85           H  
ATOM   1284 2HB  PRO A  86      15.485  10.869  17.288  1.00  0.85           H  
ATOM   1285 1HG  PRO A  86      15.066  12.912  19.405  1.00  0.85           H  
ATOM   1286 2HG  PRO A  86      16.514  12.002  19.098  1.00  0.85           H  
ATOM   1287 1HD  PRO A  86      16.248  14.476  18.186  1.00  0.85           H  
ATOM   1288 2HD  PRO A  86      17.095  13.194  17.183  1.00  0.85           H  
ATOM   1289  N   ILE A  87      11.762  11.986  16.963  1.00  0.85           N  
ATOM   1290  CA  ILE A  87      10.369  12.237  17.282  1.00  0.85           C  
ATOM   1291  C   ILE A  87       9.983  11.619  18.619  1.00  0.85           C  
ATOM   1292  O   ILE A  87      10.111  10.407  18.819  1.00  0.85           O  
ATOM   1293  CB  ILE A  87       9.483  11.598  16.199  1.00  0.85           C  
ATOM   1294  CG1 ILE A  87       9.825  12.147  14.823  1.00  0.85           C  
ATOM   1295  CG2 ILE A  87       8.003  11.871  16.498  1.00  0.85           C  
ATOM   1296  CD1 ILE A  87       9.178  11.347  13.711  1.00  0.85           C  
ATOM   1297  H   ILE A  87      11.983  11.124  16.471  1.00  0.85           H  
ATOM   1298  HA  ILE A  87      10.200  13.306  17.329  1.00  0.85           H  
ATOM   1299  HB  ILE A  87       9.658  10.528  16.181  1.00  0.85           H  
ATOM   1300 1HG1 ILE A  87       9.506  13.185  14.749  1.00  0.85           H  
ATOM   1301 2HG1 ILE A  87      10.909  12.105  14.689  1.00  0.85           H  
ATOM   1302 1HG2 ILE A  87       7.379  11.403  15.735  1.00  0.85           H  
ATOM   1303 2HG2 ILE A  87       7.744  11.464  17.471  1.00  0.85           H  
ATOM   1304 3HG2 ILE A  87       7.821  12.945  16.501  1.00  0.85           H  
ATOM   1305 1HD1 ILE A  87       9.470  11.744  12.748  1.00  0.85           H  
ATOM   1306 2HD1 ILE A  87       9.513  10.311  13.777  1.00  0.85           H  
ATOM   1307 3HD1 ILE A  87       8.090  11.385  13.810  1.00  0.85           H  
ATOM   1308  N   ALA A  88       9.535  12.458  19.545  1.00  0.84           N  
ATOM   1309  CA  ALA A  88       9.130  12.018  20.876  1.00  0.84           C  
ATOM   1310  C   ALA A  88       7.727  11.396  20.844  1.00  0.84           C  
ATOM   1311  O   ALA A  88       6.940  11.749  19.968  1.00  0.84           O  
ATOM   1312  CB  ALA A  88       9.136  13.188  21.825  1.00  0.84           C  
ATOM   1313  H   ALA A  88       9.481  13.441  19.314  1.00  0.84           H  
ATOM   1314  HA  ALA A  88       9.857  11.285  21.209  1.00  0.84           H  
ATOM   1315 1HB  ALA A  88       8.856  12.858  22.814  1.00  0.84           H  
ATOM   1316 2HB  ALA A  88      10.117  13.636  21.852  1.00  0.84           H  
ATOM   1317 3HB  ALA A  88       8.429  13.919  21.481  1.00  0.84           H  
ATOM   1318  N   PRO A  89       7.373  10.490  21.763  1.00  0.83           N  
ATOM   1319  CA  PRO A  89       6.039   9.948  21.902  1.00  0.83           C  
ATOM   1320  C   PRO A  89       5.018  11.054  22.030  1.00  0.83           C  
ATOM   1321  O   PRO A  89       5.197  11.996  22.803  1.00  0.83           O  
ATOM   1322  CB  PRO A  89       6.152   9.140  23.193  1.00  0.83           C  
ATOM   1323  CG  PRO A  89       7.588   8.739  23.246  1.00  0.83           C  
ATOM   1324  CD  PRO A  89       8.356   9.916  22.703  1.00  0.83           C  
ATOM   1325  HA  PRO A  89       5.802   9.305  21.053  1.00  0.83           H  
ATOM   1326 1HB  PRO A  89       5.841   9.751  24.051  1.00  0.83           H  
ATOM   1327 2HB  PRO A  89       5.475   8.271  23.149  1.00  0.83           H  
ATOM   1328 1HG  PRO A  89       7.883   8.474  24.273  1.00  0.83           H  
ATOM   1329 2HG  PRO A  89       7.713   7.843  22.619  1.00  0.83           H  
ATOM   1330 1HD  PRO A  89       8.622  10.620  23.503  1.00  0.83           H  
ATOM   1331 2HD  PRO A  89       9.231   9.510  22.187  1.00  0.83           H  
ATOM   1332  N   GLY A  90       3.914  10.903  21.310  1.00  0.83           N  
ATOM   1333  CA  GLY A  90       2.839  11.884  21.302  1.00  0.83           C  
ATOM   1334  C   GLY A  90       3.020  12.909  20.182  1.00  0.83           C  
ATOM   1335  O   GLY A  90       2.131  13.728  19.937  1.00  0.83           O  
ATOM   1336  H   GLY A  90       3.840  10.097  20.693  1.00  0.83           H  
ATOM   1337 1HA  GLY A  90       1.887  11.371  21.176  1.00  0.83           H  
ATOM   1338 2HA  GLY A  90       2.807  12.394  22.262  1.00  0.83           H  
ATOM   1339  N   HIS A  91       4.155  12.842  19.482  1.00  0.82           N  
ATOM   1340  CA  HIS A  91       4.461  13.780  18.414  1.00  0.82           C  
ATOM   1341  C   HIS A  91       4.604  13.120  17.051  1.00  0.82           C  
ATOM   1342  O   HIS A  91       4.669  11.889  16.928  1.00  0.82           O  
ATOM   1343  CB  HIS A  91       5.730  14.551  18.757  1.00  0.82           C  
ATOM   1344  CG  HIS A  91       5.548  15.374  19.994  1.00  0.82           C  
ATOM   1345  ND1 HIS A  91       5.041  16.658  19.967  1.00  0.82           N  
ATOM   1346  CD2 HIS A  91       5.769  15.087  21.293  1.00  0.82           C  
ATOM   1347  CE1 HIS A  91       4.979  17.129  21.200  1.00  0.82           C  
ATOM   1348  NE2 HIS A  91       5.414  16.197  22.023  1.00  0.82           N  
ATOM   1349  H   HIS A  91       4.870  12.158  19.729  1.00  0.82           H  
ATOM   1350  HA  HIS A  91       3.652  14.504  18.332  1.00  0.82           H  
ATOM   1351 1HB  HIS A  91       6.561  13.875  18.898  1.00  0.82           H  
ATOM   1352 2HB  HIS A  91       5.990  15.217  17.936  1.00  0.82           H  
ATOM   1353  HD2 HIS A  91       6.153  14.150  21.689  1.00  0.82           H  
ATOM   1354  HE1 HIS A  91       4.624  18.118  21.486  1.00  0.82           H  
ATOM   1355  HE2 HIS A  91       5.474  16.275  23.028  1.00  0.82           H  
ATOM   1356  N   SER A  92       4.635  13.967  16.022  1.00  0.82           N  
ATOM   1357  CA  SER A  92       4.759  13.512  14.651  1.00  0.82           C  
ATOM   1358  C   SER A  92       5.596  14.460  13.800  1.00  0.82           C  
ATOM   1359  O   SER A  92       5.824  15.616  14.170  1.00  0.82           O  
ATOM   1360  CB  SER A  92       3.376  13.380  14.043  1.00  0.82           C  
ATOM   1361  OG  SER A  92       2.750  14.628  13.953  1.00  0.82           O  
ATOM   1362  H   SER A  92       4.568  14.960  16.202  1.00  0.82           H  
ATOM   1363  HA  SER A  92       5.251  12.543  14.664  1.00  0.82           H  
ATOM   1364 1HB  SER A  92       3.454  12.941  13.050  1.00  0.82           H  
ATOM   1365 2HB  SER A  92       2.776  12.710  14.651  1.00  0.82           H  
ATOM   1366  HG  SER A  92       3.230  15.109  13.271  1.00  0.82           H  
ATOM   1367  N   PHE A  93       6.045  13.958  12.654  1.00  0.84           N  
ATOM   1368  CA  PHE A  93       6.849  14.746  11.722  1.00  0.84           C  
ATOM   1369  C   PHE A  93       6.698  14.332  10.265  1.00  0.84           C  
ATOM   1370  O   PHE A  93       6.598  13.147   9.947  1.00  0.84           O  
ATOM   1371  CB  PHE A  93       8.304  14.662  12.117  1.00  0.84           C  
ATOM   1372  CG  PHE A  93       9.241  15.400  11.236  1.00  0.84           C  
ATOM   1373  CD1 PHE A  93       9.496  16.728  11.405  1.00  0.84           C  
ATOM   1374  CD2 PHE A  93       9.884  14.747  10.247  1.00  0.84           C  
ATOM   1375  CE1 PHE A  93      10.385  17.361  10.581  1.00  0.84           C  
ATOM   1376  CE2 PHE A  93      10.763  15.381   9.432  1.00  0.84           C  
ATOM   1377  CZ  PHE A  93      11.013  16.696   9.611  1.00  0.84           C  
ATOM   1378  H   PHE A  93       5.820  12.983  12.454  1.00  0.84           H  
ATOM   1379  HA  PHE A  93       6.533  15.786  11.805  1.00  0.84           H  
ATOM   1380 1HB  PHE A  93       8.407  15.032  13.128  1.00  0.84           H  
ATOM   1381 2HB  PHE A  93       8.596  13.641  12.112  1.00  0.84           H  
ATOM   1382  HD1 PHE A  93       8.994  17.268  12.205  1.00  0.84           H  
ATOM   1383  HD2 PHE A  93       9.684  13.713  10.117  1.00  0.84           H  
ATOM   1384  HE1 PHE A  93      10.587  18.381  10.699  1.00  0.84           H  
ATOM   1385  HE2 PHE A  93      11.270  14.829   8.642  1.00  0.84           H  
ATOM   1386  HZ  PHE A  93      11.715  17.211   8.977  1.00  0.84           H  
ATOM   1387  N   LEU A  94       6.653  15.326   9.379  1.00  0.86           N  
ATOM   1388  CA  LEU A  94       6.560  15.067   7.948  1.00  0.86           C  
ATOM   1389  C   LEU A  94       7.906  15.079   7.231  1.00  0.86           C  
ATOM   1390  O   LEU A  94       8.614  16.088   7.229  1.00  0.86           O  
ATOM   1391  CB  LEU A  94       5.646  16.105   7.280  1.00  0.86           C  
ATOM   1392  CG  LEU A  94       5.538  15.986   5.738  1.00  0.86           C  
ATOM   1393  CD1 LEU A  94       4.890  14.684   5.397  1.00  0.86           C  
ATOM   1394  CD2 LEU A  94       4.745  17.152   5.168  1.00  0.86           C  
ATOM   1395  H   LEU A  94       6.719  16.279   9.704  1.00  0.86           H  
ATOM   1396  HA  LEU A  94       6.123  14.082   7.808  1.00  0.86           H  
ATOM   1397 1HB  LEU A  94       4.643  16.002   7.692  1.00  0.86           H  
ATOM   1398 2HB  LEU A  94       6.019  17.102   7.516  1.00  0.86           H  
ATOM   1399  HG  LEU A  94       6.541  15.985   5.303  1.00  0.86           H  
ATOM   1400 1HD1 LEU A  94       4.842  14.590   4.337  1.00  0.86           H  
ATOM   1401 2HD1 LEU A  94       5.487  13.894   5.798  1.00  0.86           H  
ATOM   1402 3HD1 LEU A  94       3.890  14.636   5.817  1.00  0.86           H  
ATOM   1403 1HD2 LEU A  94       4.683  17.053   4.080  1.00  0.86           H  
ATOM   1404 2HD2 LEU A  94       3.741  17.153   5.590  1.00  0.86           H  
ATOM   1405 3HD2 LEU A  94       5.246  18.087   5.418  1.00  0.86           H  
ATOM   1406  N   TYR A  95       8.218  13.961   6.586  1.00  0.91           N  
ATOM   1407  CA  TYR A  95       9.426  13.806   5.796  1.00  0.91           C  
ATOM   1408  C   TYR A  95       9.035  14.087   4.353  1.00  0.91           C  
ATOM   1409  O   TYR A  95       8.047  13.539   3.866  1.00  0.91           O  
ATOM   1410  CB  TYR A  95       9.946  12.388   5.932  1.00  0.91           C  
ATOM   1411  CG  TYR A  95      10.460  12.025   7.300  1.00  0.91           C  
ATOM   1412  CD1 TYR A  95       9.578  11.596   8.286  1.00  0.91           C  
ATOM   1413  CD2 TYR A  95      11.809  12.054   7.563  1.00  0.91           C  
ATOM   1414  CE1 TYR A  95      10.064  11.210   9.515  1.00  0.91           C  
ATOM   1415  CE2 TYR A  95      12.274  11.646   8.793  1.00  0.91           C  
ATOM   1416  CZ  TYR A  95      11.395  11.228   9.765  1.00  0.91           C  
ATOM   1417  OH  TYR A  95      11.855  10.832  11.001  1.00  0.91           O  
ATOM   1418  H   TYR A  95       7.583  13.170   6.655  1.00  0.91           H  
ATOM   1419  HA  TYR A  95      10.177  14.524   6.110  1.00  0.91           H  
ATOM   1420 1HB  TYR A  95       9.148  11.689   5.676  1.00  0.91           H  
ATOM   1421 2HB  TYR A  95      10.754  12.232   5.217  1.00  0.91           H  
ATOM   1422  HD1 TYR A  95       8.506  11.566   8.090  1.00  0.91           H  
ATOM   1423  HD2 TYR A  95      12.514  12.377   6.796  1.00  0.91           H  
ATOM   1424  HE1 TYR A  95       9.397  10.890  10.283  1.00  0.91           H  
ATOM   1425  HE2 TYR A  95      13.347  11.656   8.995  1.00  0.91           H  
ATOM   1426  HH  TYR A  95      12.826  10.781  10.964  1.00  0.91           H  
ATOM   1427  N   ASP A  96       9.821  14.887   3.650  1.00  0.98           N  
ATOM   1428  CA  ASP A  96       9.488  15.269   2.276  1.00  0.98           C  
ATOM   1429  C   ASP A  96      10.718  15.186   1.385  1.00  0.98           C  
ATOM   1430  O   ASP A  96      11.699  15.903   1.593  1.00  0.98           O  
ATOM   1431  CB  ASP A  96       8.835  16.671   2.266  1.00  0.98           C  
ATOM   1432  CG  ASP A  96       8.317  17.208   0.902  1.00  0.98           C  
ATOM   1433  OD1 ASP A  96       8.683  16.711  -0.117  1.00  0.98           O  
ATOM   1434  OD2 ASP A  96       7.500  18.113   0.928  1.00  0.98           O  
ATOM   1435  H   ASP A  96      10.645  15.280   4.083  1.00  0.98           H  
ATOM   1436  HA  ASP A  96       8.756  14.567   1.896  1.00  0.98           H  
ATOM   1437 1HB  ASP A  96       8.001  16.676   2.970  1.00  0.98           H  
ATOM   1438 2HB  ASP A  96       9.554  17.389   2.623  1.00  0.98           H  
ATOM   1439  N   PHE A  97      10.691  14.234   0.449  1.00  1.06           N  
ATOM   1440  CA  PHE A  97      11.845  13.982  -0.410  1.00  1.06           C  
ATOM   1441  C   PHE A  97      11.496  13.478  -1.807  1.00  1.06           C  
ATOM   1442  O   PHE A  97      10.514  12.768  -2.014  1.00  1.06           O  
ATOM   1443  CB  PHE A  97      12.782  13.000   0.300  1.00  1.06           C  
ATOM   1444  CG  PHE A  97      12.166  11.663   0.730  1.00  1.06           C  
ATOM   1445  CD1 PHE A  97      12.226  10.529  -0.072  1.00  1.06           C  
ATOM   1446  CD2 PHE A  97      11.522  11.557   1.974  1.00  1.06           C  
ATOM   1447  CE1 PHE A  97      11.658   9.330   0.368  1.00  1.06           C  
ATOM   1448  CE2 PHE A  97      10.962  10.366   2.392  1.00  1.06           C  
ATOM   1449  CZ  PHE A  97      11.035   9.253   1.582  1.00  1.06           C  
ATOM   1450  H   PHE A  97       9.819  13.718   0.325  1.00  1.06           H  
ATOM   1451  HA  PHE A  97      12.384  14.924  -0.527  1.00  1.06           H  
ATOM   1452 1HB  PHE A  97      13.627  12.781  -0.361  1.00  1.06           H  
ATOM   1453 2HB  PHE A  97      13.201  13.480   1.184  1.00  1.06           H  
ATOM   1454  HD1 PHE A  97      12.722  10.585  -1.048  1.00  1.06           H  
ATOM   1455  HD2 PHE A  97      11.466  12.433   2.617  1.00  1.06           H  
ATOM   1456  HE1 PHE A  97      11.697   8.448  -0.254  1.00  1.06           H  
ATOM   1457  HE2 PHE A  97      10.464  10.305   3.364  1.00  1.06           H  
ATOM   1458  HZ  PHE A  97      10.598   8.311   1.899  1.00  1.06           H  
ATOM   1459  N   SER A  98      12.348  13.822  -2.768  1.00  1.14           N  
ATOM   1460  CA  SER A  98      12.150  13.423  -4.156  1.00  1.14           C  
ATOM   1461  C   SER A  98      13.077  12.312  -4.578  1.00  1.14           C  
ATOM   1462  O   SER A  98      14.124  12.107  -3.965  1.00  1.14           O  
ATOM   1463  CB  SER A  98      12.363  14.624  -5.059  1.00  1.14           C  
ATOM   1464  OG  SER A  98      13.699  15.067  -5.013  1.00  1.14           O  
ATOM   1465  H   SER A  98      13.152  14.389  -2.530  1.00  1.14           H  
ATOM   1466  HA  SER A  98      11.126  13.072  -4.278  1.00  1.14           H  
ATOM   1467 1HB  SER A  98      12.095  14.362  -6.084  1.00  1.14           H  
ATOM   1468 2HB  SER A  98      11.708  15.429  -4.747  1.00  1.14           H  
ATOM   1469  HG  SER A  98      13.751  15.807  -5.622  1.00  1.14           H  
ATOM   1470  N   VAL A  99      12.733  11.647  -5.680  1.00  1.19           N  
ATOM   1471  CA  VAL A  99      13.622  10.633  -6.253  1.00  1.19           C  
ATOM   1472  C   VAL A  99      13.806  10.797  -7.774  1.00  1.19           C  
ATOM   1473  O   VAL A  99      13.583   9.849  -8.525  1.00  1.19           O  
ATOM   1474  CB  VAL A  99      13.049   9.249  -5.913  1.00  1.19           C  
ATOM   1475  CG1 VAL A  99      13.278   8.966  -4.420  1.00  1.19           C  
ATOM   1476  CG2 VAL A  99      11.538   9.224  -6.273  1.00  1.19           C  
ATOM   1477  H   VAL A  99      11.826  11.854  -6.114  1.00  1.19           H  
ATOM   1478  HA  VAL A  99      14.596  10.710  -5.769  1.00  1.19           H  
ATOM   1479  HB  VAL A  99      13.567   8.490  -6.484  1.00  1.19           H  
ATOM   1480 1HG1 VAL A  99      12.913   8.009  -4.166  1.00  1.19           H  
ATOM   1481 2HG1 VAL A  99      14.352   8.999  -4.215  1.00  1.19           H  
ATOM   1482 3HG1 VAL A  99      12.777   9.701  -3.807  1.00  1.19           H  
ATOM   1483 1HG2 VAL A  99      11.108   8.253  -6.052  1.00  1.19           H  
ATOM   1484 2HG2 VAL A  99      11.008   9.989  -5.702  1.00  1.19           H  
ATOM   1485 3HG2 VAL A  99      11.417   9.428  -7.337  1.00  1.19           H  
ATOM   1486  N   PRO A 100      14.418  11.918  -8.224  1.00  1.18           N  
ATOM   1487  CA  PRO A 100      14.391  12.474  -9.585  1.00  1.18           C  
ATOM   1488  C   PRO A 100      14.671  11.516 -10.740  1.00  1.18           C  
ATOM   1489  O   PRO A 100      14.127  11.682 -11.832  1.00  1.18           O  
ATOM   1490  CB  PRO A 100      15.530  13.498  -9.523  1.00  1.18           C  
ATOM   1491  CG  PRO A 100      15.579  13.930  -8.093  1.00  1.18           C  
ATOM   1492  CD  PRO A 100      15.326  12.670  -7.314  1.00  1.18           C  
ATOM   1493  HA  PRO A 100      13.424  12.977  -9.739  1.00  1.18           H  
ATOM   1494 1HB  PRO A 100      16.469  13.036  -9.863  1.00  1.18           H  
ATOM   1495 2HB  PRO A 100      15.319  14.327 -10.213  1.00  1.18           H  
ATOM   1496 1HG  PRO A 100      16.555  14.377  -7.860  1.00  1.18           H  
ATOM   1497 2HG  PRO A 100      14.822  14.702  -7.899  1.00  1.18           H  
ATOM   1498 1HD  PRO A 100      16.256  12.108  -7.147  1.00  1.18           H  
ATOM   1499 2HD  PRO A 100      14.871  12.964  -6.394  1.00  1.18           H  
ATOM   1500  N   ASP A 101      15.540  10.541 -10.519  1.00  1.13           N  
ATOM   1501  CA  ASP A 101      15.869   9.569 -11.549  1.00  1.13           C  
ATOM   1502  C   ASP A 101      16.321   8.291 -10.874  1.00  1.13           C  
ATOM   1503  O   ASP A 101      17.231   7.607 -11.342  1.00  1.13           O  
ATOM   1504  CB  ASP A 101      16.964  10.094 -12.493  1.00  1.13           C  
ATOM   1505  CG  ASP A 101      17.114   9.260 -13.811  1.00  1.13           C  
ATOM   1506  OD1 ASP A 101      16.138   8.655 -14.234  1.00  1.13           O  
ATOM   1507  OD2 ASP A 101      18.183   9.249 -14.372  1.00  1.13           O  
ATOM   1508  H   ASP A 101      15.967  10.445  -9.612  1.00  1.13           H  
ATOM   1509  HA  ASP A 101      14.974   9.360 -12.127  1.00  1.13           H  
ATOM   1510 1HB  ASP A 101      16.744  11.128 -12.762  1.00  1.13           H  
ATOM   1511 2HB  ASP A 101      17.920  10.088 -11.970  1.00  1.13           H  
ATOM   1512  N   GLN A 102      15.673   7.979  -9.765  1.00  1.04           N  
ATOM   1513  CA  GLN A 102      15.996   6.789  -9.001  1.00  1.04           C  
ATOM   1514  C   GLN A 102      14.849   5.799  -9.055  1.00  1.04           C  
ATOM   1515  O   GLN A 102      13.692   6.197  -9.014  1.00  1.04           O  
ATOM   1516  CB  GLN A 102      16.387   7.164  -7.579  1.00  1.04           C  
ATOM   1517  CG  GLN A 102      16.753   6.025  -6.736  1.00  1.04           C  
ATOM   1518  CD  GLN A 102      17.313   6.439  -5.425  1.00  1.04           C  
ATOM   1519  OE1 GLN A 102      16.900   7.436  -4.789  1.00  1.04           O  
ATOM   1520  NE2 GLN A 102      18.296   5.665  -5.010  1.00  1.04           N  
ATOM   1521  H   GLN A 102      14.924   8.595  -9.438  1.00  1.04           H  
ATOM   1522  HA  GLN A 102      16.859   6.306  -9.458  1.00  1.04           H  
ATOM   1523 1HB  GLN A 102      17.231   7.850  -7.608  1.00  1.04           H  
ATOM   1524 2HB  GLN A 102      15.569   7.683  -7.106  1.00  1.04           H  
ATOM   1525 1HG  GLN A 102      15.848   5.445  -6.544  1.00  1.04           H  
ATOM   1526 2HG  GLN A 102      17.492   5.409  -7.250  1.00  1.04           H  
ATOM   1527 1HE2 GLN A 102      18.754   5.784  -4.104  1.00  1.04           H  
ATOM   1528 2HE2 GLN A 102      18.614   4.908  -5.587  1.00  1.04           H  
ATOM   1529  N   ALA A 103      15.181   4.521  -9.185  1.00  0.94           N  
ATOM   1530  CA  ALA A 103      14.195   3.446  -9.279  1.00  0.94           C  
ATOM   1531  C   ALA A 103      14.727   2.193  -8.600  1.00  0.94           C  
ATOM   1532  O   ALA A 103      15.924   2.096  -8.347  1.00  0.94           O  
ATOM   1533  CB  ALA A 103      13.862   3.147 -10.728  1.00  0.94           C  
ATOM   1534  H   ALA A 103      16.162   4.277  -9.227  1.00  0.94           H  
ATOM   1535  HA  ALA A 103      13.295   3.761  -8.781  1.00  0.94           H  
ATOM   1536 1HB  ALA A 103      13.111   2.354 -10.770  1.00  0.94           H  
ATOM   1537 2HB  ALA A 103      13.466   4.049 -11.197  1.00  0.94           H  
ATOM   1538 3HB  ALA A 103      14.761   2.823 -11.251  1.00  0.94           H  
ATOM   1539  N   GLY A 104      13.851   1.240  -8.292  1.00  0.85           N  
ATOM   1540  CA  GLY A 104      14.293  -0.020  -7.699  1.00  0.85           C  
ATOM   1541  C   GLY A 104      13.827  -0.182  -6.262  1.00  0.85           C  
ATOM   1542  O   GLY A 104      12.834   0.428  -5.852  1.00  0.85           O  
ATOM   1543  H   GLY A 104      12.864   1.380  -8.490  1.00  0.85           H  
ATOM   1544 1HA  GLY A 104      13.912  -0.846  -8.301  1.00  0.85           H  
ATOM   1545 2HA  GLY A 104      15.372  -0.088  -7.743  1.00  0.85           H  
ATOM   1546  N   THR A 105      14.497  -1.050  -5.509  1.00  0.77           N  
ATOM   1547  CA  THR A 105      14.031  -1.342  -4.162  1.00  0.77           C  
ATOM   1548  C   THR A 105      14.950  -0.756  -3.107  1.00  0.77           C  
ATOM   1549  O   THR A 105      16.186  -0.877  -3.166  1.00  0.77           O  
ATOM   1550  CB  THR A 105      13.901  -2.842  -3.959  1.00  0.77           C  
ATOM   1551  OG1 THR A 105      13.035  -3.321  -4.936  1.00  0.77           O  
ATOM   1552  CG2 THR A 105      13.258  -3.159  -2.575  1.00  0.77           C  
ATOM   1553  H   THR A 105      15.314  -1.514  -5.879  1.00  0.77           H  
ATOM   1554  HA  THR A 105      13.047  -0.894  -4.022  1.00  0.77           H  
ATOM   1555  HB  THR A 105      14.873  -3.322  -4.046  1.00  0.77           H  
ATOM   1556  HG1 THR A 105      12.264  -2.749  -4.953  1.00  0.77           H  
ATOM   1557 1HG2 THR A 105      13.145  -4.236  -2.467  1.00  0.77           H  
ATOM   1558 2HG2 THR A 105      13.866  -2.787  -1.767  1.00  0.77           H  
ATOM   1559 3HG2 THR A 105      12.283  -2.684  -2.511  1.00  0.77           H  
ATOM   1560  N   PHE A 106      14.311  -0.106  -2.158  1.00  0.73           N  
ATOM   1561  CA  PHE A 106      14.924   0.594  -1.064  1.00  0.73           C  
ATOM   1562  C   PHE A 106      14.302   0.076   0.220  1.00  0.73           C  
ATOM   1563  O   PHE A 106      13.396  -0.767   0.179  1.00  0.73           O  
ATOM   1564  CB  PHE A 106      14.729   2.074  -1.291  1.00  0.73           C  
ATOM   1565  CG  PHE A 106      15.258   2.408  -2.624  1.00  0.73           C  
ATOM   1566  CD1 PHE A 106      14.412   2.481  -3.724  1.00  0.73           C  
ATOM   1567  CD2 PHE A 106      16.589   2.560  -2.816  1.00  0.73           C  
ATOM   1568  CE1 PHE A 106      14.921   2.726  -4.968  1.00  0.73           C  
ATOM   1569  CE2 PHE A 106      17.101   2.793  -4.057  1.00  0.73           C  
ATOM   1570  CZ  PHE A 106      16.258   2.880  -5.138  1.00  0.73           C  
ATOM   1571  H   PHE A 106      13.300  -0.068  -2.209  1.00  0.73           H  
ATOM   1572  HA  PHE A 106      15.988   0.395  -1.053  1.00  0.73           H  
ATOM   1573 1HB  PHE A 106      13.685   2.301  -1.273  1.00  0.73           H  
ATOM   1574 2HB  PHE A 106      15.228   2.671  -0.547  1.00  0.73           H  
ATOM   1575  HD1 PHE A 106      13.338   2.336  -3.591  1.00  0.73           H  
ATOM   1576  HD2 PHE A 106      17.241   2.477  -1.963  1.00  0.73           H  
ATOM   1577  HE1 PHE A 106      14.253   2.785  -5.820  1.00  0.73           H  
ATOM   1578  HE2 PHE A 106      18.184   2.908  -4.186  1.00  0.73           H  
ATOM   1579  HZ  PHE A 106      16.660   3.066  -6.128  1.00  0.73           H  
ATOM   1580  N   TRP A 107      14.811   0.504   1.361  1.00  0.72           N  
ATOM   1581  CA  TRP A 107      14.267  -0.022   2.615  1.00  0.72           C  
ATOM   1582  C   TRP A 107      14.208   1.049   3.689  1.00  0.72           C  
ATOM   1583  O   TRP A 107      15.139   1.838   3.818  1.00  0.72           O  
ATOM   1584  CB  TRP A 107      15.104  -1.214   3.091  1.00  0.72           C  
ATOM   1585  CG  TRP A 107      14.556  -1.832   4.264  1.00  0.72           C  
ATOM   1586  CD1 TRP A 107      14.897  -1.556   5.524  1.00  0.72           C  
ATOM   1587  CD2 TRP A 107      13.556  -2.852   4.331  1.00  0.72           C  
ATOM   1588  NE1 TRP A 107      14.178  -2.287   6.366  1.00  0.72           N  
ATOM   1589  CE2 TRP A 107      13.328  -3.087   5.651  1.00  0.72           C  
ATOM   1590  CE3 TRP A 107      12.848  -3.563   3.384  1.00  0.72           C  
ATOM   1591  CZ2 TRP A 107      12.383  -3.997   6.073  1.00  0.72           C  
ATOM   1592  CZ3 TRP A 107      11.916  -4.492   3.802  1.00  0.72           C  
ATOM   1593  CH2 TRP A 107      11.681  -4.692   5.099  1.00  0.72           C  
ATOM   1594  H   TRP A 107      15.560   1.202   1.350  1.00  0.72           H  
ATOM   1595  HA  TRP A 107      13.248  -0.363   2.441  1.00  0.72           H  
ATOM   1596 1HB  TRP A 107      15.148  -1.955   2.307  1.00  0.72           H  
ATOM   1597 2HB  TRP A 107      16.121  -0.892   3.308  1.00  0.72           H  
ATOM   1598  HD1 TRP A 107      15.635  -0.832   5.811  1.00  0.72           H  
ATOM   1599  HE1 TRP A 107      14.261  -2.229   7.358  1.00  0.72           H  
ATOM   1600  HE3 TRP A 107      13.023  -3.389   2.324  1.00  0.72           H  
ATOM   1601  HZ2 TRP A 107      12.182  -4.189   7.113  1.00  0.72           H  
ATOM   1602  HZ3 TRP A 107      11.362  -5.051   3.053  1.00  0.72           H  
ATOM   1603  HH2 TRP A 107      10.934  -5.420   5.390  1.00  0.72           H  
ATOM   1604  N   TYR A 108      13.118   1.117   4.447  1.00  0.72           N  
ATOM   1605  CA  TYR A 108      13.069   2.149   5.469  1.00  0.72           C  
ATOM   1606  C   TYR A 108      13.107   1.585   6.866  1.00  0.72           C  
ATOM   1607  O   TYR A 108      12.582   0.503   7.145  1.00  0.72           O  
ATOM   1608  CB  TYR A 108      11.828   3.029   5.302  1.00  0.72           C  
ATOM   1609  CG  TYR A 108      10.461   2.417   5.557  1.00  0.72           C  
ATOM   1610  CD1 TYR A 108       9.905   2.446   6.840  1.00  0.72           C  
ATOM   1611  CD2 TYR A 108       9.749   1.856   4.515  1.00  0.72           C  
ATOM   1612  CE1 TYR A 108       8.645   1.906   7.061  1.00  0.72           C  
ATOM   1613  CE2 TYR A 108       8.497   1.320   4.746  1.00  0.72           C  
ATOM   1614  CZ  TYR A 108       7.948   1.342   5.999  1.00  0.72           C  
ATOM   1615  OH  TYR A 108       6.710   0.807   6.198  1.00  0.72           O  
ATOM   1616  H   TYR A 108      12.357   0.454   4.340  1.00  0.72           H  
ATOM   1617  HA  TYR A 108      13.944   2.769   5.360  1.00  0.72           H  
ATOM   1618 1HB  TYR A 108      11.928   3.932   5.907  1.00  0.72           H  
ATOM   1619 2HB  TYR A 108      11.830   3.315   4.290  1.00  0.72           H  
ATOM   1620  HD1 TYR A 108      10.462   2.896   7.664  1.00  0.72           H  
ATOM   1621  HD2 TYR A 108      10.170   1.832   3.510  1.00  0.72           H  
ATOM   1622  HE1 TYR A 108       8.208   1.928   8.056  1.00  0.72           H  
ATOM   1623  HE2 TYR A 108       7.938   0.875   3.923  1.00  0.72           H  
ATOM   1624  HH  TYR A 108       6.439   0.312   5.385  1.00  0.72           H  
ATOM   1625  N   HIS A 109      13.723   2.345   7.765  1.00  0.76           N  
ATOM   1626  CA  HIS A 109      13.771   1.921   9.151  1.00  0.76           C  
ATOM   1627  C   HIS A 109      14.116   3.023  10.126  1.00  0.76           C  
ATOM   1628  O   HIS A 109      14.587   4.095   9.734  1.00  0.76           O  
ATOM   1629  CB  HIS A 109      14.739   0.750   9.316  1.00  0.76           C  
ATOM   1630  CG  HIS A 109      16.203   0.973   9.085  1.00  0.76           C  
ATOM   1631  ND1 HIS A 109      17.064   1.318  10.101  1.00  0.76           N  
ATOM   1632  CD2 HIS A 109      16.959   0.896   7.964  1.00  0.76           C  
ATOM   1633  CE1 HIS A 109      18.288   1.409   9.626  1.00  0.76           C  
ATOM   1634  NE2 HIS A 109      18.251   1.170   8.328  1.00  0.76           N  
ATOM   1635  H   HIS A 109      14.141   3.223   7.456  1.00  0.76           H  
ATOM   1636  HA  HIS A 109      12.783   1.564   9.430  1.00  0.76           H  
ATOM   1637 1HB  HIS A 109      14.659   0.427  10.343  1.00  0.76           H  
ATOM   1638 2HB  HIS A 109      14.429  -0.082   8.699  1.00  0.76           H  
ATOM   1639  HD1 HIS A 109      16.827   1.493  11.081  1.00  0.76           H  
ATOM   1640  HD2 HIS A 109      16.735   0.672   6.929  1.00  0.76           H  
ATOM   1641  HE1 HIS A 109      19.119   1.661  10.294  1.00  0.76           H  
ATOM   1642  N   SER A 110      13.879   2.767  11.407  1.00  0.81           N  
ATOM   1643  CA  SER A 110      14.323   3.739  12.394  1.00  0.81           C  
ATOM   1644  C   SER A 110      15.815   3.646  12.631  1.00  0.81           C  
ATOM   1645  O   SER A 110      16.382   2.551  12.633  1.00  0.81           O  
ATOM   1646  CB  SER A 110      13.618   3.617  13.719  1.00  0.81           C  
ATOM   1647  OG  SER A 110      14.146   4.553  14.682  1.00  0.81           O  
ATOM   1648  H   SER A 110      13.431   1.882  11.665  1.00  0.81           H  
ATOM   1649  HA  SER A 110      14.107   4.707  11.994  1.00  0.81           H  
ATOM   1650 1HB  SER A 110      12.561   3.801  13.583  1.00  0.81           H  
ATOM   1651 2HB  SER A 110      13.729   2.603  14.094  1.00  0.81           H  
ATOM   1652  HG  SER A 110      13.748   4.286  15.535  1.00  0.81           H  
ATOM   1653  N   HIS A 111      16.443   4.797  12.862  1.00  0.86           N  
ATOM   1654  CA  HIS A 111      17.858   4.836  13.227  1.00  0.86           C  
ATOM   1655  C   HIS A 111      18.159   5.025  14.691  1.00  0.86           C  
ATOM   1656  O   HIS A 111      19.309   5.289  15.043  1.00  0.86           O  
ATOM   1657  CB  HIS A 111      18.651   5.917  12.502  1.00  0.86           C  
ATOM   1658  CG  HIS A 111      18.921   5.637  11.120  1.00  0.86           C  
ATOM   1659  ND1 HIS A 111      19.791   6.382  10.394  1.00  0.86           N  
ATOM   1660  CD2 HIS A 111      18.477   4.684  10.310  1.00  0.86           C  
ATOM   1661  CE1 HIS A 111      19.880   5.894   9.191  1.00  0.86           C  
ATOM   1662  NE2 HIS A 111      19.102   4.850   9.111  1.00  0.86           N  
ATOM   1663  H   HIS A 111      15.893   5.655  12.794  1.00  0.86           H  
ATOM   1664  HA  HIS A 111      18.305   3.883  12.943  1.00  0.86           H  
ATOM   1665 1HB  HIS A 111      18.095   6.858  12.553  1.00  0.86           H  
ATOM   1666 2HB  HIS A 111      19.601   6.072  13.010  1.00  0.86           H  
ATOM   1667  HD2 HIS A 111      17.767   3.922  10.569  1.00  0.86           H  
ATOM   1668  HE1 HIS A 111      20.488   6.289   8.397  1.00  0.86           H  
ATOM   1669  HE2 HIS A 111      18.972   4.277   8.282  1.00  0.86           H  
ATOM   1670  N   LEU A 112      17.170   4.909  15.552  1.00  0.91           N  
ATOM   1671  CA  LEU A 112      17.494   5.073  16.957  1.00  0.91           C  
ATOM   1672  C   LEU A 112      17.639   3.812  17.768  1.00  0.91           C  
ATOM   1673  O   LEU A 112      16.758   2.955  17.790  1.00  0.91           O  
ATOM   1674  CB  LEU A 112      16.460   5.920  17.634  1.00  0.91           C  
ATOM   1675  CG  LEU A 112      16.454   7.316  17.337  1.00  0.91           C  
ATOM   1676  CD1 LEU A 112      15.287   7.842  17.929  1.00  0.91           C  
ATOM   1677  CD2 LEU A 112      17.679   7.920  17.965  1.00  0.91           C  
ATOM   1678  H   LEU A 112      16.217   4.707  15.236  1.00  0.91           H  
ATOM   1679  HA  LEU A 112      18.441   5.605  17.022  1.00  0.91           H  
ATOM   1680 1HB  LEU A 112      15.465   5.511  17.438  1.00  0.91           H  
ATOM   1681 2HB  LEU A 112      16.662   5.852  18.675  1.00  0.91           H  
ATOM   1682  HG  LEU A 112      16.430   7.509  16.268  1.00  0.91           H  
ATOM   1683 1HD1 LEU A 112      15.220   8.859  17.776  1.00  0.91           H  
ATOM   1684 2HD1 LEU A 112      14.508   7.373  17.482  1.00  0.91           H  
ATOM   1685 3HD1 LEU A 112      15.278   7.624  18.972  1.00  0.91           H  
ATOM   1686 1HD2 LEU A 112      17.678   8.978  17.828  1.00  0.91           H  
ATOM   1687 2HD2 LEU A 112      17.670   7.702  19.027  1.00  0.91           H  
ATOM   1688 3HD2 LEU A 112      18.575   7.488  17.519  1.00  0.91           H  
ATOM   1689  N   SER A 113      18.768   3.728  18.455  1.00  0.93           N  
ATOM   1690  CA  SER A 113      19.086   2.711  19.444  1.00  0.93           C  
ATOM   1691  C   SER A 113      18.568   1.322  19.174  1.00  0.93           C  
ATOM   1692  O   SER A 113      17.991   0.732  20.085  1.00  0.93           O  
ATOM   1693  CB  SER A 113      18.636   3.136  20.812  1.00  0.93           C  
ATOM   1694  OG  SER A 113      19.249   4.344  21.182  1.00  0.93           O  
ATOM   1695  H   SER A 113      19.464   4.454  18.313  1.00  0.93           H  
ATOM   1696  HA  SER A 113      20.162   2.630  19.481  1.00  0.93           H  
ATOM   1697 1HB  SER A 113      17.573   3.208  20.839  1.00  0.93           H  
ATOM   1698 2HB  SER A 113      18.920   2.365  21.523  1.00  0.93           H  
ATOM   1699  HG  SER A 113      20.211   4.193  21.098  1.00  0.93           H  
ATOM   1700  N   THR A 114      18.759   0.794  17.959  1.00  0.93           N  
ATOM   1701  CA  THR A 114      18.414  -0.595  17.631  1.00  0.93           C  
ATOM   1702  C   THR A 114      16.897  -0.880  17.476  1.00  0.93           C  
ATOM   1703  O   THR A 114      16.503  -2.039  17.306  1.00  0.93           O  
ATOM   1704  CB  THR A 114      19.124  -1.619  18.558  1.00  0.93           C  
ATOM   1705  OG1 THR A 114      18.498  -1.709  19.838  1.00  0.93           O  
ATOM   1706  CG2 THR A 114      20.607  -1.233  18.715  1.00  0.93           C  
ATOM   1707  H   THR A 114      19.200   1.367  17.252  1.00  0.93           H  
ATOM   1708  HA  THR A 114      18.846  -0.791  16.647  1.00  0.93           H  
ATOM   1709  HB  THR A 114      19.087  -2.606  18.091  1.00  0.93           H  
ATOM   1710  HG1 THR A 114      18.185  -0.858  20.114  1.00  0.93           H  
ATOM   1711 1HG2 THR A 114      21.091  -1.946  19.321  1.00  0.93           H  
ATOM   1712 2HG2 THR A 114      21.083  -1.212  17.742  1.00  0.93           H  
ATOM   1713 3HG2 THR A 114      20.712  -0.272  19.178  1.00  0.93           H  
ATOM   1714  N   GLN A 115      16.035   0.168  17.435  1.00  0.89           N  
ATOM   1715  CA  GLN A 115      14.578  -0.043  17.224  1.00  0.89           C  
ATOM   1716  C   GLN A 115      14.307  -0.826  15.938  1.00  0.89           C  
ATOM   1717  O   GLN A 115      13.256  -1.454  15.791  1.00  0.89           O  
ATOM   1718  CB  GLN A 115      13.782   1.254  17.101  1.00  0.89           C  
ATOM   1719  CG  GLN A 115      13.573   2.068  18.327  1.00  0.89           C  
ATOM   1720  CD  GLN A 115      12.773   3.346  18.006  1.00  0.89           C  
ATOM   1721  OE1 GLN A 115      12.859   3.936  16.895  1.00  0.89           O  
ATOM   1722  NE2 GLN A 115      12.008   3.799  18.961  1.00  0.89           N  
ATOM   1723  H   GLN A 115      16.388   1.116  17.582  1.00  0.89           H  
ATOM   1724  HA  GLN A 115      14.190  -0.618  18.065  1.00  0.89           H  
ATOM   1725 1HB  GLN A 115      14.273   1.897  16.372  1.00  0.89           H  
ATOM   1726 2HB  GLN A 115      12.802   1.007  16.713  1.00  0.89           H  
ATOM   1727 1HG  GLN A 115      13.013   1.487  19.062  1.00  0.89           H  
ATOM   1728 2HG  GLN A 115      14.537   2.359  18.735  1.00  0.89           H  
ATOM   1729 1HE2 GLN A 115      11.552   4.681  18.836  1.00  0.89           H  
ATOM   1730 2HE2 GLN A 115      11.930   3.337  19.861  1.00  0.89           H  
ATOM   1731  N   TYR A 116      15.259  -0.775  15.021  1.00  0.84           N  
ATOM   1732  CA  TYR A 116      15.246  -1.537  13.795  1.00  0.84           C  
ATOM   1733  C   TYR A 116      15.088  -2.998  14.148  1.00  0.84           C  
ATOM   1734  O   TYR A 116      14.182  -3.664  13.652  1.00  0.84           O  
ATOM   1735  CB  TYR A 116      16.563  -1.240  13.075  1.00  0.84           C  
ATOM   1736  CG  TYR A 116      17.053  -2.085  11.902  1.00  0.84           C  
ATOM   1737  CD1 TYR A 116      16.485  -2.058  10.653  1.00  0.84           C  
ATOM   1738  CD2 TYR A 116      18.212  -2.790  12.091  1.00  0.84           C  
ATOM   1739  CE1 TYR A 116      17.065  -2.752   9.602  1.00  0.84           C  
ATOM   1740  CE2 TYR A 116      18.791  -3.478  11.065  1.00  0.84           C  
ATOM   1741  CZ  TYR A 116      18.236  -3.462   9.827  1.00  0.84           C  
ATOM   1742  OH  TYR A 116      18.854  -4.139   8.804  1.00  0.84           O  
ATOM   1743  H   TYR A 116      16.064  -0.197  15.207  1.00  0.84           H  
ATOM   1744  HA  TYR A 116      14.397  -1.223  13.183  1.00  0.84           H  
ATOM   1745 1HB  TYR A 116      16.525  -0.207  12.723  1.00  0.84           H  
ATOM   1746 2HB  TYR A 116      17.357  -1.262  13.825  1.00  0.84           H  
ATOM   1747  HD1 TYR A 116      15.600  -1.500  10.494  1.00  0.84           H  
ATOM   1748  HD2 TYR A 116      18.685  -2.783  13.076  1.00  0.84           H  
ATOM   1749  HE1 TYR A 116      16.614  -2.728   8.608  1.00  0.84           H  
ATOM   1750  HE2 TYR A 116      19.711  -4.021  11.231  1.00  0.84           H  
ATOM   1751  HH  TYR A 116      19.410  -4.865   9.177  1.00  0.84           H  
ATOM   1752  N   CYS A 117      15.916  -3.493  15.067  1.00  0.78           N  
ATOM   1753  CA  CYS A 117      15.908  -4.899  15.446  1.00  0.78           C  
ATOM   1754  C   CYS A 117      14.598  -5.275  16.123  1.00  0.78           C  
ATOM   1755  O   CYS A 117      14.132  -6.415  16.008  1.00  0.78           O  
ATOM   1756  CB  CYS A 117      17.062  -5.187  16.393  1.00  0.78           C  
ATOM   1757  SG  CYS A 117      18.688  -4.815  15.683  1.00  0.78           S  
ATOM   1758  H   CYS A 117      16.572  -2.872  15.533  1.00  0.78           H  
ATOM   1759  HA  CYS A 117      16.015  -5.498  14.545  1.00  0.78           H  
ATOM   1760 1HB  CYS A 117      16.947  -4.589  17.294  1.00  0.78           H  
ATOM   1761 2HB  CYS A 117      17.049  -6.235  16.686  1.00  0.78           H  
ATOM   1762  N   ASP A 118      13.951  -4.284  16.743  1.00  0.73           N  
ATOM   1763  CA  ASP A 118      12.668  -4.495  17.409  1.00  0.73           C  
ATOM   1764  C   ASP A 118      11.473  -4.475  16.479  1.00  0.73           C  
ATOM   1765  O   ASP A 118      10.368  -4.736  16.945  1.00  0.73           O  
ATOM   1766  CB  ASP A 118      12.394  -3.495  18.524  1.00  0.73           C  
ATOM   1767  CG  ASP A 118      13.227  -3.691  19.748  1.00  0.73           C  
ATOM   1768  OD1 ASP A 118      13.663  -4.805  19.984  1.00  0.73           O  
ATOM   1769  OD2 ASP A 118      13.411  -2.746  20.472  1.00  0.73           O  
ATOM   1770  H   ASP A 118      14.421  -3.374  16.784  1.00  0.73           H  
ATOM   1771  HA  ASP A 118      12.701  -5.479  17.864  1.00  0.73           H  
ATOM   1772 1HB  ASP A 118      12.542  -2.483  18.144  1.00  0.73           H  
ATOM   1773 2HB  ASP A 118      11.352  -3.579  18.813  1.00  0.73           H  
ATOM   1774  N   GLY A 119      11.658  -4.156  15.203  1.00  0.70           N  
ATOM   1775  CA  GLY A 119      10.530  -4.159  14.284  1.00  0.70           C  
ATOM   1776  C   GLY A 119      10.319  -2.907  13.436  1.00  0.70           C  
ATOM   1777  O   GLY A 119       9.547  -2.950  12.472  1.00  0.70           O  
ATOM   1778  H   GLY A 119      12.586  -3.935  14.845  1.00  0.70           H  
ATOM   1779 1HA  GLY A 119      10.662  -5.004  13.620  1.00  0.70           H  
ATOM   1780 2HA  GLY A 119       9.618  -4.353  14.842  1.00  0.70           H  
ATOM   1781  N   LEU A 120      11.015  -1.801  13.703  1.00  0.68           N  
ATOM   1782  CA  LEU A 120      10.763  -0.640  12.848  1.00  0.68           C  
ATOM   1783  C   LEU A 120      11.489  -0.663  11.550  1.00  0.68           C  
ATOM   1784  O   LEU A 120      12.464   0.062  11.338  1.00  0.68           O  
ATOM   1785  CB  LEU A 120      11.040   0.679  13.502  1.00  0.68           C  
ATOM   1786  CG  LEU A 120      10.138   1.008  14.563  1.00  0.68           C  
ATOM   1787  CD1 LEU A 120      10.481   2.377  15.130  1.00  0.68           C  
ATOM   1788  CD2 LEU A 120       8.757   0.958  13.972  1.00  0.68           C  
ATOM   1789  H   LEU A 120      11.685  -1.761  14.472  1.00  0.68           H  
ATOM   1790  HA  LEU A 120       9.700  -0.641  12.615  1.00  0.68           H  
ATOM   1791 1HB  LEU A 120      12.044   0.647  13.923  1.00  0.68           H  
ATOM   1792 2HB  LEU A 120      10.992   1.469  12.754  1.00  0.68           H  
ATOM   1793  HG  LEU A 120      10.232   0.282  15.349  1.00  0.68           H  
ATOM   1794 1HD1 LEU A 120       9.806   2.646  15.924  1.00  0.68           H  
ATOM   1795 2HD1 LEU A 120      11.477   2.359  15.504  1.00  0.68           H  
ATOM   1796 3HD1 LEU A 120      10.405   3.121  14.342  1.00  0.68           H  
ATOM   1797 1HD2 LEU A 120       8.011   1.169  14.666  1.00  0.68           H  
ATOM   1798 2HD2 LEU A 120       8.706   1.684  13.174  1.00  0.68           H  
ATOM   1799 3HD2 LEU A 120       8.583  -0.043  13.586  1.00  0.68           H  
ATOM   1800  N   ARG A 121      10.969  -1.486  10.670  1.00  0.67           N  
ATOM   1801  CA  ARG A 121      11.529  -1.686   9.363  1.00  0.67           C  
ATOM   1802  C   ARG A 121      10.444  -2.146   8.368  1.00  0.67           C  
ATOM   1803  O   ARG A 121       9.586  -2.940   8.745  1.00  0.67           O  
ATOM   1804  CB  ARG A 121      12.736  -2.646   9.537  1.00  0.67           C  
ATOM   1805  CG  ARG A 121      12.534  -4.077  10.163  1.00  0.67           C  
ATOM   1806  CD  ARG A 121      13.952  -4.708  10.438  1.00  0.67           C  
ATOM   1807  NE  ARG A 121      13.998  -6.181  10.765  1.00  0.67           N  
ATOM   1808  CZ  ARG A 121      13.912  -6.765  11.993  1.00  0.67           C  
ATOM   1809  NH1 ARG A 121      13.732  -6.062  13.047  1.00  0.67           N  
ATOM   1810  NH2 ARG A 121      14.024  -8.071  12.118  1.00  0.67           N  
ATOM   1811  H   ARG A 121      10.169  -2.030  10.984  1.00  0.67           H  
ATOM   1812  HA  ARG A 121      11.918  -0.737   9.019  1.00  0.67           H  
ATOM   1813 1HB  ARG A 121      13.183  -2.812   8.626  1.00  0.67           H  
ATOM   1814 2HB  ARG A 121      13.470  -2.153  10.157  1.00  0.67           H  
ATOM   1815 1HG  ARG A 121      12.019  -3.979  11.120  1.00  0.67           H  
ATOM   1816 2HG  ARG A 121      11.950  -4.703   9.501  1.00  0.67           H  
ATOM   1817 1HD  ARG A 121      14.574  -4.549   9.568  1.00  0.67           H  
ATOM   1818 2HD  ARG A 121      14.402  -4.180  11.265  1.00  0.67           H  
ATOM   1819  HE  ARG A 121      14.163  -6.799   9.986  1.00  0.67           H  
ATOM   1820 1HH1 ARG A 121      13.675  -5.048  12.966  1.00  0.67           H  
ATOM   1821 2HH1 ARG A 121      13.686  -6.506  13.980  1.00  0.67           H  
ATOM   1822 1HH2 ARG A 121      14.165  -8.644  11.308  1.00  0.67           H  
ATOM   1823 2HH2 ARG A 121      13.981  -8.490  13.036  1.00  0.67           H  
ATOM   1824  N   GLY A 122      10.541  -1.702   7.098  1.00  0.67           N  
ATOM   1825  CA  GLY A 122       9.633  -2.098   5.983  1.00  0.67           C  
ATOM   1826  C   GLY A 122      10.204  -1.591   4.629  1.00  0.67           C  
ATOM   1827  O   GLY A 122      11.121  -0.783   4.640  1.00  0.67           O  
ATOM   1828  H   GLY A 122      11.283  -1.023   6.912  1.00  0.67           H  
ATOM   1829 1HA  GLY A 122       9.501  -3.175   5.986  1.00  0.67           H  
ATOM   1830 2HA  GLY A 122       8.648  -1.661   6.146  1.00  0.67           H  
ATOM   1831  N   PRO A 123       9.764  -2.116   3.459  1.00  0.67           N  
ATOM   1832  CA  PRO A 123      10.242  -1.774   2.107  1.00  0.67           C  
ATOM   1833  C   PRO A 123       9.708  -0.510   1.456  1.00  0.67           C  
ATOM   1834  O   PRO A 123       8.581  -0.080   1.727  1.00  0.67           O  
ATOM   1835  CB  PRO A 123       9.833  -3.012   1.300  1.00  0.67           C  
ATOM   1836  CG  PRO A 123       8.546  -3.482   1.983  1.00  0.67           C  
ATOM   1837  CD  PRO A 123       8.713  -3.147   3.475  1.00  0.67           C  
ATOM   1838  HA  PRO A 123      11.334  -1.703   2.134  1.00  0.67           H  
ATOM   1839 1HB  PRO A 123       9.677  -2.725   0.250  1.00  0.67           H  
ATOM   1840 2HB  PRO A 123      10.631  -3.754   1.296  1.00  0.67           H  
ATOM   1841 1HG  PRO A 123       7.691  -2.998   1.548  1.00  0.67           H  
ATOM   1842 2HG  PRO A 123       8.406  -4.559   1.815  1.00  0.67           H  
ATOM   1843 1HD  PRO A 123       7.781  -2.720   3.871  1.00  0.67           H  
ATOM   1844 2HD  PRO A 123       9.012  -4.045   4.018  1.00  0.67           H  
ATOM   1845  N   LEU A 124      10.480  -0.021   0.482  1.00  0.68           N  
ATOM   1846  CA  LEU A 124      10.043   1.039  -0.420  1.00  0.68           C  
ATOM   1847  C   LEU A 124      10.417   0.693  -1.878  1.00  0.68           C  
ATOM   1848  O   LEU A 124      11.559   0.334  -2.168  1.00  0.68           O  
ATOM   1849  CB  LEU A 124      10.670   2.384   0.013  1.00  0.68           C  
ATOM   1850  CG  LEU A 124      10.247   3.636  -0.793  1.00  0.68           C  
ATOM   1851  CD1 LEU A 124      10.317   4.858   0.079  1.00  0.68           C  
ATOM   1852  CD2 LEU A 124      11.182   3.816  -1.939  1.00  0.68           C  
ATOM   1853  H   LEU A 124      11.418  -0.404   0.356  1.00  0.68           H  
ATOM   1854  HA  LEU A 124       8.968   1.119  -0.346  1.00  0.68           H  
ATOM   1855 1HB  LEU A 124      10.394   2.564   1.053  1.00  0.68           H  
ATOM   1856 2HB  LEU A 124      11.745   2.297  -0.038  1.00  0.68           H  
ATOM   1857  HG  LEU A 124       9.223   3.512  -1.153  1.00  0.68           H  
ATOM   1858 1HD1 LEU A 124      10.038   5.728  -0.470  1.00  0.68           H  
ATOM   1859 2HD1 LEU A 124       9.653   4.744   0.934  1.00  0.68           H  
ATOM   1860 3HD1 LEU A 124      11.332   4.971   0.402  1.00  0.68           H  
ATOM   1861 1HD2 LEU A 124      10.894   4.683  -2.493  1.00  0.68           H  
ATOM   1862 2HD2 LEU A 124      12.185   3.953  -1.567  1.00  0.68           H  
ATOM   1863 3HD2 LEU A 124      11.148   2.944  -2.579  1.00  0.68           H  
ATOM   1864  N   VAL A 125       9.455   0.781  -2.797  1.00  0.69           N  
ATOM   1865  CA  VAL A 125       9.731   0.456  -4.203  1.00  0.69           C  
ATOM   1866  C   VAL A 125       9.394   1.581  -5.169  1.00  0.69           C  
ATOM   1867  O   VAL A 125       8.267   2.091  -5.182  1.00  0.69           O  
ATOM   1868  CB  VAL A 125       8.997  -0.831  -4.636  1.00  0.69           C  
ATOM   1869  CG1 VAL A 125       9.242  -1.080  -6.111  1.00  0.69           C  
ATOM   1870  CG2 VAL A 125       9.543  -2.023  -3.853  1.00  0.69           C  
ATOM   1871  H   VAL A 125       8.531   1.093  -2.503  1.00  0.69           H  
ATOM   1872  HA  VAL A 125      10.798   0.262  -4.297  1.00  0.69           H  
ATOM   1873  HB  VAL A 125       7.930  -0.718  -4.470  1.00  0.69           H  
ATOM   1874 1HG1 VAL A 125       8.725  -1.986  -6.413  1.00  0.69           H  
ATOM   1875 2HG1 VAL A 125       8.869  -0.246  -6.695  1.00  0.69           H  
ATOM   1876 3HG1 VAL A 125      10.310  -1.188  -6.289  1.00  0.69           H  
ATOM   1877 1HG2 VAL A 125       9.033  -2.923  -4.172  1.00  0.69           H  
ATOM   1878 2HG2 VAL A 125      10.597  -2.109  -4.057  1.00  0.69           H  
ATOM   1879 3HG2 VAL A 125       9.409  -1.893  -2.794  1.00  0.69           H  
ATOM   1880  N   ILE A 126      10.378   1.933  -5.996  1.00  0.72           N  
ATOM   1881  CA  ILE A 126      10.207   2.995  -6.964  1.00  0.72           C  
ATOM   1882  C   ILE A 126      10.191   2.431  -8.391  1.00  0.72           C  
ATOM   1883  O   ILE A 126      11.094   1.697  -8.812  1.00  0.72           O  
ATOM   1884  CB  ILE A 126      11.287   4.058  -6.792  1.00  0.72           C  
ATOM   1885  CG1 ILE A 126      11.228   4.616  -5.443  1.00  0.72           C  
ATOM   1886  CG2 ILE A 126      11.030   5.173  -7.762  1.00  0.72           C  
ATOM   1887  CD1 ILE A 126      12.383   5.484  -5.130  1.00  0.72           C  
ATOM   1888  H   ILE A 126      11.273   1.448  -5.938  1.00  0.72           H  
ATOM   1889  HA  ILE A 126       9.260   3.471  -6.775  1.00  0.72           H  
ATOM   1890  HB  ILE A 126      12.254   3.623  -6.916  1.00  0.72           H  
ATOM   1891 1HG1 ILE A 126      10.318   5.189  -5.347  1.00  0.72           H  
ATOM   1892 2HG1 ILE A 126      11.206   3.808  -4.741  1.00  0.72           H  
ATOM   1893 1HG2 ILE A 126      11.769   5.948  -7.623  1.00  0.72           H  
ATOM   1894 2HG2 ILE A 126      11.073   4.805  -8.785  1.00  0.72           H  
ATOM   1895 3HG2 ILE A 126      10.040   5.584  -7.568  1.00  0.72           H  
ATOM   1896 1HD1 ILE A 126      12.279   5.858  -4.120  1.00  0.72           H  
ATOM   1897 2HD1 ILE A 126      13.300   4.933  -5.212  1.00  0.72           H  
ATOM   1898 3HD1 ILE A 126      12.407   6.306  -5.831  1.00  0.72           H  
ATOM   1899  N   TYR A 127       9.145   2.757  -9.131  1.00  0.75           N  
ATOM   1900  CA  TYR A 127       8.956   2.214 -10.466  1.00  0.75           C  
ATOM   1901  C   TYR A 127       9.394   3.153 -11.589  1.00  0.75           C  
ATOM   1902  O   TYR A 127       9.243   4.377 -11.517  1.00  0.75           O  
ATOM   1903  CB  TYR A 127       7.490   1.843 -10.629  1.00  0.75           C  
ATOM   1904  CG  TYR A 127       7.050   0.698  -9.723  1.00  0.75           C  
ATOM   1905  CD1 TYR A 127       6.595   0.969  -8.431  1.00  0.75           C  
ATOM   1906  CD2 TYR A 127       7.090  -0.610 -10.179  1.00  0.75           C  
ATOM   1907  CE1 TYR A 127       6.187  -0.069  -7.613  1.00  0.75           C  
ATOM   1908  CE2 TYR A 127       6.678  -1.642  -9.358  1.00  0.75           C  
ATOM   1909  CZ  TYR A 127       6.228  -1.376  -8.083  1.00  0.75           C  
ATOM   1910  OH  TYR A 127       5.817  -2.412  -7.277  1.00  0.75           O  
ATOM   1911  H   TYR A 127       8.444   3.376  -8.730  1.00  0.75           H  
ATOM   1912  HA  TYR A 127       9.554   1.307 -10.550  1.00  0.75           H  
ATOM   1913 1HB  TYR A 127       6.869   2.713 -10.405  1.00  0.75           H  
ATOM   1914 2HB  TYR A 127       7.297   1.557 -11.663  1.00  0.75           H  
ATOM   1915  HD1 TYR A 127       6.564   1.997  -8.064  1.00  0.75           H  
ATOM   1916  HD2 TYR A 127       7.444  -0.828 -11.187  1.00  0.75           H  
ATOM   1917  HE1 TYR A 127       5.838   0.136  -6.610  1.00  0.75           H  
ATOM   1918  HE2 TYR A 127       6.708  -2.676  -9.722  1.00  0.75           H  
ATOM   1919  HH  TYR A 127       5.867  -3.238  -7.776  1.00  0.75           H  
ATOM   1920  N   ASP A 128       9.934   2.562 -12.652  1.00  0.79           N  
ATOM   1921  CA  ASP A 128      10.368   3.325 -13.816  1.00  0.79           C  
ATOM   1922  C   ASP A 128       9.530   2.975 -15.051  1.00  0.79           C  
ATOM   1923  O   ASP A 128       9.695   1.890 -15.606  1.00  0.79           O  
ATOM   1924  CB  ASP A 128      11.852   3.074 -14.094  1.00  0.79           C  
ATOM   1925  CG  ASP A 128      12.480   3.938 -15.220  1.00  0.79           C  
ATOM   1926  OD1 ASP A 128      11.787   4.432 -16.099  1.00  0.79           O  
ATOM   1927  OD2 ASP A 128      13.682   4.170 -15.129  1.00  0.79           O  
ATOM   1928  H   ASP A 128      10.043   1.555 -12.651  1.00  0.79           H  
ATOM   1929  HA  ASP A 128      10.287   4.377 -13.580  1.00  0.79           H  
ATOM   1930 1HB  ASP A 128      12.411   3.258 -13.191  1.00  0.79           H  
ATOM   1931 2HB  ASP A 128      11.999   2.024 -14.343  1.00  0.79           H  
ATOM   1932  N   PRO A 129       8.625   3.852 -15.517  1.00  0.81           N  
ATOM   1933  CA  PRO A 129       7.759   3.644 -16.668  1.00  0.81           C  
ATOM   1934  C   PRO A 129       8.542   3.329 -17.951  1.00  0.81           C  
ATOM   1935  O   PRO A 129       7.975   2.805 -18.911  1.00  0.81           O  
ATOM   1936  CB  PRO A 129       7.037   4.992 -16.796  1.00  0.81           C  
ATOM   1937  CG  PRO A 129       7.060   5.577 -15.402  1.00  0.81           C  
ATOM   1938  CD  PRO A 129       8.379   5.131 -14.814  1.00  0.81           C  
ATOM   1939  HA  PRO A 129       7.048   2.835 -16.441  1.00  0.81           H  
ATOM   1940 1HB  PRO A 129       7.561   5.622 -17.534  1.00  0.81           H  
ATOM   1941 2HB  PRO A 129       6.018   4.835 -17.177  1.00  0.81           H  
ATOM   1942 1HG  PRO A 129       6.968   6.671 -15.452  1.00  0.81           H  
ATOM   1943 2HG  PRO A 129       6.196   5.213 -14.823  1.00  0.81           H  
ATOM   1944 1HD  PRO A 129       9.182   5.856 -15.025  1.00  0.81           H  
ATOM   1945 2HD  PRO A 129       8.214   4.975 -13.741  1.00  0.81           H  
ATOM   1946  N   ASN A 130       9.835   3.682 -17.980  1.00  0.83           N  
ATOM   1947  CA  ASN A 130      10.694   3.467 -19.130  1.00  0.83           C  
ATOM   1948  C   ASN A 130      11.757   2.399 -18.858  1.00  0.83           C  
ATOM   1949  O   ASN A 130      12.765   2.335 -19.565  1.00  0.83           O  
ATOM   1950  CB  ASN A 130      11.342   4.775 -19.531  1.00  0.83           C  
ATOM   1951  CG  ASN A 130      10.342   5.773 -20.053  1.00  0.83           C  
ATOM   1952  OD1 ASN A 130       9.845   5.636 -21.177  1.00  0.83           O  
ATOM   1953  ND2 ASN A 130      10.038   6.777 -19.266  1.00  0.83           N  
ATOM   1954  H   ASN A 130      10.297   4.091 -17.161  1.00  0.83           H  
ATOM   1955  HA  ASN A 130      10.084   3.109 -19.960  1.00  0.83           H  
ATOM   1956 1HB  ASN A 130      11.852   5.200 -18.663  1.00  0.83           H  
ATOM   1957 2HB  ASN A 130      12.093   4.591 -20.297  1.00  0.83           H  
ATOM   1958 1HD2 ASN A 130       9.382   7.468 -19.569  1.00  0.83           H  
ATOM   1959 2HD2 ASN A 130      10.464   6.855 -18.364  1.00  0.83           H  
ATOM   1960  N   ASP A 131      11.510   1.530 -17.873  1.00  0.83           N  
ATOM   1961  CA  ASP A 131      12.450   0.480 -17.477  1.00  0.83           C  
ATOM   1962  C   ASP A 131      12.976  -0.320 -18.684  1.00  0.83           C  
ATOM   1963  O   ASP A 131      12.207  -1.050 -19.317  1.00  0.83           O  
ATOM   1964  CB  ASP A 131      11.743  -0.483 -16.506  1.00  0.83           C  
ATOM   1965  CG  ASP A 131      12.591  -1.593 -15.868  1.00  0.83           C  
ATOM   1966  OD1 ASP A 131      13.593  -2.015 -16.420  1.00  0.83           O  
ATOM   1967  OD2 ASP A 131      12.191  -2.022 -14.802  1.00  0.83           O  
ATOM   1968  H   ASP A 131      10.662   1.646 -17.316  1.00  0.83           H  
ATOM   1969  HA  ASP A 131      13.243   0.952 -16.912  1.00  0.83           H  
ATOM   1970 1HB  ASP A 131      11.328   0.096 -15.692  1.00  0.83           H  
ATOM   1971 2HB  ASP A 131      10.897  -0.942 -17.014  1.00  0.83           H  
ATOM   1972  N   PRO A 132      14.299  -0.254 -18.983  1.00  0.81           N  
ATOM   1973  CA  PRO A 132      14.995  -0.939 -20.065  1.00  0.81           C  
ATOM   1974  C   PRO A 132      14.843  -2.453 -20.033  1.00  0.81           C  
ATOM   1975  O   PRO A 132      15.077  -3.116 -21.044  1.00  0.81           O  
ATOM   1976  CB  PRO A 132      16.467  -0.554 -19.828  1.00  0.81           C  
ATOM   1977  CG  PRO A 132      16.410   0.754 -19.095  1.00  0.81           C  
ATOM   1978  CD  PRO A 132      15.192   0.652 -18.209  1.00  0.81           C  
ATOM   1979  HA  PRO A 132      14.634  -0.537 -21.024  1.00  0.81           H  
ATOM   1980 1HB  PRO A 132      16.968  -1.351 -19.250  1.00  0.81           H  
ATOM   1981 2HB  PRO A 132      16.994  -0.480 -20.789  1.00  0.81           H  
ATOM   1982 1HG  PRO A 132      17.338   0.917 -18.527  1.00  0.81           H  
ATOM   1983 2HG  PRO A 132      16.331   1.585 -19.813  1.00  0.81           H  
ATOM   1984 1HD  PRO A 132      15.435   0.212 -17.227  1.00  0.81           H  
ATOM   1985 2HD  PRO A 132      14.782   1.671 -18.140  1.00  0.81           H  
ATOM   1986  N   HIS A 133      14.487  -3.013 -18.874  1.00  0.79           N  
ATOM   1987  CA  HIS A 133      14.351  -4.451 -18.750  1.00  0.79           C  
ATOM   1988  C   HIS A 133      12.903  -4.899 -18.653  1.00  0.79           C  
ATOM   1989  O   HIS A 133      12.641  -6.068 -18.393  1.00  0.79           O  
ATOM   1990  CB  HIS A 133      15.106  -4.941 -17.521  1.00  0.79           C  
ATOM   1991  CG  HIS A 133      16.537  -4.694 -17.599  1.00  0.79           C  
ATOM   1992  ND1 HIS A 133      17.381  -5.364 -18.462  1.00  0.79           N  
ATOM   1993  CD2 HIS A 133      17.292  -3.841 -16.921  1.00  0.79           C  
ATOM   1994  CE1 HIS A 133      18.609  -4.910 -18.293  1.00  0.79           C  
ATOM   1995  NE2 HIS A 133      18.575  -3.988 -17.359  1.00  0.79           N  
ATOM   1996  H   HIS A 133      14.275  -2.449 -18.044  1.00  0.79           H  
ATOM   1997  HA  HIS A 133      14.784  -4.935 -19.625  1.00  0.79           H  
ATOM   1998 1HB  HIS A 133      14.723  -4.420 -16.637  1.00  0.79           H  
ATOM   1999 2HB  HIS A 133      14.929  -5.992 -17.374  1.00  0.79           H  
ATOM   2000  HD2 HIS A 133      16.936  -3.160 -16.150  1.00  0.79           H  
ATOM   2001  HE1 HIS A 133      19.490  -5.239 -18.830  1.00  0.79           H  
ATOM   2002  HE2 HIS A 133      19.351  -3.439 -16.982  1.00  0.79           H  
ATOM   2003  N   LYS A 134      11.946  -4.017 -18.938  1.00  0.76           N  
ATOM   2004  CA  LYS A 134      10.531  -4.399 -18.869  1.00  0.76           C  
ATOM   2005  C   LYS A 134      10.227  -5.641 -19.707  1.00  0.76           C  
ATOM   2006  O   LYS A 134       9.427  -6.488 -19.316  1.00  0.76           O  
ATOM   2007  CB  LYS A 134       9.637  -3.251 -19.318  1.00  0.76           C  
ATOM   2008  CG  LYS A 134       8.140  -3.528 -19.208  1.00  0.76           C  
ATOM   2009  CD  LYS A 134       7.328  -2.289 -19.576  1.00  0.76           C  
ATOM   2010  CE  LYS A 134       5.833  -2.557 -19.503  1.00  0.76           C  
ATOM   2011  NZ  LYS A 134       5.039  -1.344 -19.844  1.00  0.76           N  
ATOM   2012  H   LYS A 134      12.187  -3.047 -19.159  1.00  0.76           H  
ATOM   2013  HA  LYS A 134      10.294  -4.630 -17.830  1.00  0.76           H  
ATOM   2014 1HB  LYS A 134       9.861  -2.367 -18.721  1.00  0.76           H  
ATOM   2015 2HB  LYS A 134       9.859  -3.003 -20.354  1.00  0.76           H  
ATOM   2016 1HG  LYS A 134       7.870  -4.345 -19.879  1.00  0.76           H  
ATOM   2017 2HG  LYS A 134       7.898  -3.825 -18.188  1.00  0.76           H  
ATOM   2018 1HD  LYS A 134       7.582  -1.475 -18.891  1.00  0.76           H  
ATOM   2019 2HD  LYS A 134       7.586  -1.977 -20.587  1.00  0.76           H  
ATOM   2020 1HE  LYS A 134       5.579  -3.353 -20.200  1.00  0.76           H  
ATOM   2021 2HE  LYS A 134       5.574  -2.875 -18.493  1.00  0.76           H  
ATOM   2022 1HZ  LYS A 134       4.053  -1.558 -19.787  1.00  0.76           H  
ATOM   2023 2HZ  LYS A 134       5.262  -0.602 -19.194  1.00  0.76           H  
ATOM   2024 3HZ  LYS A 134       5.265  -1.045 -20.782  1.00  0.76           H  
ATOM   2025  N   SER A 135      10.891  -5.761 -20.857  1.00  0.74           N  
ATOM   2026  CA  SER A 135      10.698  -6.879 -21.774  1.00  0.74           C  
ATOM   2027  C   SER A 135      11.119  -8.231 -21.184  1.00  0.74           C  
ATOM   2028  O   SER A 135      10.800  -9.279 -21.748  1.00  0.74           O  
ATOM   2029  CB  SER A 135      11.457  -6.638 -23.063  1.00  0.74           C  
ATOM   2030  OG  SER A 135      12.838  -6.646 -22.845  1.00  0.74           O  
ATOM   2031  H   SER A 135      11.548  -5.034 -21.103  1.00  0.74           H  
ATOM   2032  HA  SER A 135       9.635  -6.936 -22.010  1.00  0.74           H  
ATOM   2033 1HB  SER A 135      11.198  -7.416 -23.779  1.00  0.74           H  
ATOM   2034 2HB  SER A 135      11.158  -5.683 -23.494  1.00  0.74           H  
ATOM   2035  HG  SER A 135      13.006  -7.389 -22.255  1.00  0.74           H  
ATOM   2036  N   LEU A 136      11.859  -8.224 -20.071  1.00  0.73           N  
ATOM   2037  CA  LEU A 136      12.289  -9.462 -19.448  1.00  0.73           C  
ATOM   2038  C   LEU A 136      11.276  -9.978 -18.432  1.00  0.73           C  
ATOM   2039  O   LEU A 136      11.514 -11.031 -17.834  1.00  0.73           O  
ATOM   2040  CB  LEU A 136      13.613  -9.295 -18.688  1.00  0.73           C  
ATOM   2041  CG  LEU A 136      14.839  -8.880 -19.484  1.00  0.73           C  
ATOM   2042  CD1 LEU A 136      16.022  -8.741 -18.503  1.00  0.73           C  
ATOM   2043  CD2 LEU A 136      15.118  -9.901 -20.590  1.00  0.73           C  
ATOM   2044  H   LEU A 136      12.100  -7.346 -19.617  1.00  0.73           H  
ATOM   2045  HA  LEU A 136      12.414 -10.214 -20.224  1.00  0.73           H  
ATOM   2046 1HB  LEU A 136      13.459  -8.533 -17.925  1.00  0.73           H  
ATOM   2047 2HB  LEU A 136      13.840 -10.224 -18.182  1.00  0.73           H  
ATOM   2048  HG  LEU A 136      14.664  -7.896 -19.932  1.00  0.73           H  
ATOM   2049 1HD1 LEU A 136      16.912  -8.416 -19.043  1.00  0.73           H  
ATOM   2050 2HD1 LEU A 136      15.786  -8.013 -17.740  1.00  0.73           H  
ATOM   2051 3HD1 LEU A 136      16.217  -9.699 -18.029  1.00  0.73           H  
ATOM   2052 1HD2 LEU A 136      15.998  -9.590 -21.157  1.00  0.73           H  
ATOM   2053 2HD2 LEU A 136      15.298 -10.881 -20.152  1.00  0.73           H  
ATOM   2054 3HD2 LEU A 136      14.256  -9.956 -21.258  1.00  0.73           H  
ATOM   2055  N   TYR A 137      10.169  -9.260 -18.200  1.00  0.72           N  
ATOM   2056  CA  TYR A 137       9.247  -9.744 -17.179  1.00  0.72           C  
ATOM   2057  C   TYR A 137       7.808  -9.798 -17.656  1.00  0.72           C  
ATOM   2058  O   TYR A 137       7.344  -8.928 -18.393  1.00  0.72           O  
ATOM   2059  CB  TYR A 137       9.254  -8.810 -15.989  1.00  0.72           C  
ATOM   2060  CG  TYR A 137      10.585  -8.496 -15.468  1.00  0.72           C  
ATOM   2061  CD1 TYR A 137      11.222  -7.367 -15.940  1.00  0.72           C  
ATOM   2062  CD2 TYR A 137      11.177  -9.278 -14.557  1.00  0.72           C  
ATOM   2063  CE1 TYR A 137      12.445  -7.019 -15.459  1.00  0.72           C  
ATOM   2064  CE2 TYR A 137      12.402  -8.922 -14.064  1.00  0.72           C  
ATOM   2065  CZ  TYR A 137      13.030  -7.795 -14.514  1.00  0.72           C  
ATOM   2066  OH  TYR A 137      14.232  -7.431 -14.017  1.00  0.72           O  
ATOM   2067  H   TYR A 137       9.976  -8.388 -18.699  1.00  0.72           H  
ATOM   2068  HA  TYR A 137       9.533 -10.749 -16.874  1.00  0.72           H  
ATOM   2069 1HB  TYR A 137       8.769  -7.873 -16.267  1.00  0.72           H  
ATOM   2070 2HB  TYR A 137       8.666  -9.254 -15.179  1.00  0.72           H  
ATOM   2071  HD1 TYR A 137      10.736  -6.744 -16.690  1.00  0.72           H  
ATOM   2072  HD2 TYR A 137      10.672 -10.171 -14.195  1.00  0.72           H  
ATOM   2073  HE1 TYR A 137      12.939  -6.120 -15.820  1.00  0.72           H  
ATOM   2074  HE2 TYR A 137      12.862  -9.533 -13.304  1.00  0.72           H  
ATOM   2075  HH  TYR A 137      14.446  -7.984 -13.264  1.00  0.72           H  
ATOM   2076  N   ASP A 138       7.079 -10.785 -17.156  1.00  0.73           N  
ATOM   2077  CA  ASP A 138       5.651 -10.886 -17.380  1.00  0.73           C  
ATOM   2078  C   ASP A 138       4.919 -10.384 -16.133  1.00  0.73           C  
ATOM   2079  O   ASP A 138       3.847  -9.780 -16.219  1.00  0.73           O  
ATOM   2080  CB  ASP A 138       5.289 -12.335 -17.668  1.00  0.73           C  
ATOM   2081  CG  ASP A 138       5.964 -12.871 -18.940  1.00  0.73           C  
ATOM   2082  OD1 ASP A 138       5.787 -12.294 -19.984  1.00  0.73           O  
ATOM   2083  OD2 ASP A 138       6.690 -13.850 -18.834  1.00  0.73           O  
ATOM   2084  H   ASP A 138       7.520 -11.483 -16.567  1.00  0.73           H  
ATOM   2085  HA  ASP A 138       5.372 -10.262 -18.229  1.00  0.73           H  
ATOM   2086 1HB  ASP A 138       5.602 -12.938 -16.825  1.00  0.73           H  
ATOM   2087 2HB  ASP A 138       4.211 -12.431 -17.765  1.00  0.73           H  
ATOM   2088  N   VAL A 139       5.520 -10.654 -14.966  1.00  0.74           N  
ATOM   2089  CA  VAL A 139       4.933 -10.301 -13.675  1.00  0.74           C  
ATOM   2090  C   VAL A 139       5.865  -9.497 -12.767  1.00  0.74           C  
ATOM   2091  O   VAL A 139       7.048  -9.820 -12.607  1.00  0.74           O  
ATOM   2092  CB  VAL A 139       4.478 -11.552 -12.926  1.00  0.74           C  
ATOM   2093  CG1 VAL A 139       3.909 -11.166 -11.542  1.00  0.74           C  
ATOM   2094  CG2 VAL A 139       3.456 -12.292 -13.750  1.00  0.74           C  
ATOM   2095  H   VAL A 139       6.400 -11.169 -14.984  1.00  0.74           H  
ATOM   2096  HA  VAL A 139       4.050  -9.691 -13.866  1.00  0.74           H  
ATOM   2097  HB  VAL A 139       5.326 -12.183 -12.777  1.00  0.74           H  
ATOM   2098 1HG1 VAL A 139       3.593 -12.046 -11.010  1.00  0.74           H  
ATOM   2099 2HG1 VAL A 139       4.669 -10.660 -10.954  1.00  0.74           H  
ATOM   2100 3HG1 VAL A 139       3.052 -10.507 -11.674  1.00  0.74           H  
ATOM   2101 1HG2 VAL A 139       3.143 -13.191 -13.232  1.00  0.74           H  
ATOM   2102 2HG2 VAL A 139       2.592 -11.652 -13.920  1.00  0.74           H  
ATOM   2103 3HG2 VAL A 139       3.901 -12.562 -14.692  1.00  0.74           H  
ATOM   2104  N   ASP A 140       5.302  -8.442 -12.183  1.00  0.75           N  
ATOM   2105  CA  ASP A 140       5.980  -7.544 -11.254  1.00  0.75           C  
ATOM   2106  C   ASP A 140       4.975  -7.020 -10.211  1.00  0.75           C  
ATOM   2107  O   ASP A 140       4.091  -6.245 -10.571  1.00  0.75           O  
ATOM   2108  CB  ASP A 140       6.619  -6.373 -12.039  1.00  0.75           C  
ATOM   2109  CG  ASP A 140       7.413  -5.432 -11.158  1.00  0.75           C  
ATOM   2110  OD1 ASP A 140       7.220  -5.517  -9.990  1.00  0.75           O  
ATOM   2111  OD2 ASP A 140       8.218  -4.646 -11.628  1.00  0.75           O  
ATOM   2112  H   ASP A 140       4.330  -8.255 -12.392  1.00  0.75           H  
ATOM   2113  HA  ASP A 140       6.762  -8.099 -10.731  1.00  0.75           H  
ATOM   2114 1HB  ASP A 140       7.286  -6.775 -12.808  1.00  0.75           H  
ATOM   2115 2HB  ASP A 140       5.837  -5.805 -12.544  1.00  0.75           H  
ATOM   2116  N   ASP A 141       5.060  -7.466  -8.938  1.00  0.75           N  
ATOM   2117  CA  ASP A 141       4.059  -7.016  -7.954  1.00  0.75           C  
ATOM   2118  C   ASP A 141       4.570  -7.103  -6.505  1.00  0.75           C  
ATOM   2119  O   ASP A 141       5.631  -7.655  -6.232  1.00  0.75           O  
ATOM   2120  CB  ASP A 141       2.758  -7.838  -8.125  1.00  0.75           C  
ATOM   2121  CG  ASP A 141       1.442  -7.110  -7.660  1.00  0.75           C  
ATOM   2122  OD1 ASP A 141       1.523  -6.193  -6.865  1.00  0.75           O  
ATOM   2123  OD2 ASP A 141       0.388  -7.494  -8.112  1.00  0.75           O  
ATOM   2124  H   ASP A 141       5.815  -8.094  -8.641  1.00  0.75           H  
ATOM   2125  HA  ASP A 141       3.829  -5.970  -8.162  1.00  0.75           H  
ATOM   2126 1HB  ASP A 141       2.638  -8.106  -9.173  1.00  0.75           H  
ATOM   2127 2HB  ASP A 141       2.850  -8.771  -7.565  1.00  0.75           H  
ATOM   2128  N   GLU A 142       3.783  -6.609  -5.557  1.00  0.74           N  
ATOM   2129  CA  GLU A 142       4.151  -6.644  -4.133  1.00  0.74           C  
ATOM   2130  C   GLU A 142       4.412  -8.073  -3.640  1.00  0.74           C  
ATOM   2131  O   GLU A 142       5.298  -8.307  -2.818  1.00  0.74           O  
ATOM   2132  CB  GLU A 142       3.087  -5.933  -3.281  1.00  0.74           C  
ATOM   2133  CG  GLU A 142       3.380  -5.893  -1.767  1.00  0.74           C  
ATOM   2134  CD  GLU A 142       2.430  -4.978  -0.961  1.00  0.74           C  
ATOM   2135  OE1 GLU A 142       1.583  -4.324  -1.547  1.00  0.74           O  
ATOM   2136  OE2 GLU A 142       2.572  -4.933   0.239  1.00  0.74           O  
ATOM   2137  H   GLU A 142       2.900  -6.189  -5.851  1.00  0.74           H  
ATOM   2138  HA  GLU A 142       5.077  -6.084  -4.018  1.00  0.74           H  
ATOM   2139 1HB  GLU A 142       2.982  -4.904  -3.625  1.00  0.74           H  
ATOM   2140 2HB  GLU A 142       2.124  -6.424  -3.426  1.00  0.74           H  
ATOM   2141 1HG  GLU A 142       3.281  -6.908  -1.382  1.00  0.74           H  
ATOM   2142 2HG  GLU A 142       4.400  -5.587  -1.604  1.00  0.74           H  
ATOM   2143  N   SER A 143       3.669  -9.039  -4.183  1.00  0.73           N  
ATOM   2144  CA  SER A 143       3.794 -10.453  -3.812  1.00  0.73           C  
ATOM   2145  C   SER A 143       5.157 -11.055  -4.187  1.00  0.73           C  
ATOM   2146  O   SER A 143       5.515 -12.142  -3.734  1.00  0.73           O  
ATOM   2147  CB  SER A 143       2.708 -11.269  -4.480  1.00  0.73           C  
ATOM   2148  OG  SER A 143       2.896 -11.316  -5.865  1.00  0.73           O  
ATOM   2149  H   SER A 143       2.975  -8.769  -4.866  1.00  0.73           H  
ATOM   2150  HA  SER A 143       3.678 -10.530  -2.731  1.00  0.73           H  
ATOM   2151 1HB  SER A 143       2.720 -12.281  -4.076  1.00  0.73           H  
ATOM   2152 2HB  SER A 143       1.734 -10.836  -4.257  1.00  0.73           H  
ATOM   2153  HG  SER A 143       3.818 -11.565  -5.991  1.00  0.73           H  
ATOM   2154  N   THR A 144       5.905 -10.365  -5.047  1.00  0.70           N  
ATOM   2155  CA  THR A 144       7.197 -10.839  -5.498  1.00  0.70           C  
ATOM   2156  C   THR A 144       8.351 -10.219  -4.679  1.00  0.70           C  
ATOM   2157  O   THR A 144       9.533 -10.469  -4.958  1.00  0.70           O  
ATOM   2158  CB  THR A 144       7.364 -10.582  -7.015  1.00  0.70           C  
ATOM   2159  OG1 THR A 144       7.292  -9.155  -7.309  1.00  0.70           O  
ATOM   2160  CG2 THR A 144       6.274 -11.302  -7.808  1.00  0.70           C  
ATOM   2161  H   THR A 144       5.595  -9.458  -5.390  1.00  0.70           H  
ATOM   2162  HA  THR A 144       7.237 -11.917  -5.349  1.00  0.70           H  
ATOM   2163  HB  THR A 144       8.310 -10.974  -7.309  1.00  0.70           H  
ATOM   2164  HG1 THR A 144       6.689  -8.730  -6.681  1.00  0.70           H  
ATOM   2165 1HG2 THR A 144       6.430 -11.124  -8.873  1.00  0.70           H  
ATOM   2166 2HG2 THR A 144       6.324 -12.373  -7.605  1.00  0.70           H  
ATOM   2167 3HG2 THR A 144       5.298 -10.917  -7.516  1.00  0.70           H  
ATOM   2168  N   ILE A 145       8.018  -9.415  -3.660  1.00  0.68           N  
ATOM   2169  CA  ILE A 145       9.064  -8.848  -2.815  1.00  0.68           C  
ATOM   2170  C   ILE A 145       9.415  -9.870  -1.732  1.00  0.68           C  
ATOM   2171  O   ILE A 145       8.530 -10.397  -1.056  1.00  0.68           O  
ATOM   2172  CB  ILE A 145       8.638  -7.514  -2.152  1.00  0.68           C  
ATOM   2173  CG1 ILE A 145       8.325  -6.472  -3.217  1.00  0.68           C  
ATOM   2174  CG2 ILE A 145       9.783  -6.992  -1.248  1.00  0.68           C  
ATOM   2175  CD1 ILE A 145       7.677  -5.271  -2.671  1.00  0.68           C  
ATOM   2176  H   ILE A 145       7.041  -9.200  -3.453  1.00  0.68           H  
ATOM   2177  HA  ILE A 145       9.951  -8.669  -3.413  1.00  0.68           H  
ATOM   2178  HB  ILE A 145       7.736  -7.672  -1.562  1.00  0.68           H  
ATOM   2179 1HG1 ILE A 145       9.225  -6.163  -3.695  1.00  0.68           H  
ATOM   2180 2HG1 ILE A 145       7.660  -6.916  -3.963  1.00  0.68           H  
ATOM   2181 1HG2 ILE A 145       9.485  -6.055  -0.783  1.00  0.68           H  
ATOM   2182 2HG2 ILE A 145      10.001  -7.725  -0.472  1.00  0.68           H  
ATOM   2183 3HG2 ILE A 145      10.679  -6.831  -1.851  1.00  0.68           H  
ATOM   2184 1HD1 ILE A 145       7.466  -4.569  -3.476  1.00  0.68           H  
ATOM   2185 2HD1 ILE A 145       6.749  -5.575  -2.195  1.00  0.68           H  
ATOM   2186 3HD1 ILE A 145       8.328  -4.801  -1.938  1.00  0.68           H  
ATOM   2187  N   ILE A 146      10.701 -10.173  -1.600  1.00  0.65           N  
ATOM   2188  CA  ILE A 146      11.194 -11.111  -0.607  1.00  0.65           C  
ATOM   2189  C   ILE A 146      12.042 -10.388   0.434  1.00  0.65           C  
ATOM   2190  O   ILE A 146      13.023  -9.720   0.096  1.00  0.65           O  
ATOM   2191  CB  ILE A 146      12.021 -12.253  -1.230  1.00  0.65           C  
ATOM   2192  CG1 ILE A 146      11.178 -13.072  -2.203  1.00  0.65           C  
ATOM   2193  CG2 ILE A 146      12.578 -13.140  -0.141  1.00  0.65           C  
ATOM   2194  CD1 ILE A 146      11.986 -14.079  -3.006  1.00  0.65           C  
ATOM   2195  H   ILE A 146      11.364  -9.691  -2.186  1.00  0.65           H  
ATOM   2196  HA  ILE A 146      10.340 -11.551  -0.122  1.00  0.65           H  
ATOM   2197  HB  ILE A 146      12.842 -11.822  -1.801  1.00  0.65           H  
ATOM   2198 1HG1 ILE A 146      10.431 -13.609  -1.632  1.00  0.65           H  
ATOM   2199 2HG1 ILE A 146      10.670 -12.397  -2.894  1.00  0.65           H  
ATOM   2200 1HG2 ILE A 146      13.166 -13.924  -0.585  1.00  0.65           H  
ATOM   2201 2HG2 ILE A 146      13.202 -12.554   0.529  1.00  0.65           H  
ATOM   2202 3HG2 ILE A 146      11.754 -13.572   0.414  1.00  0.65           H  
ATOM   2203 1HD1 ILE A 146      11.326 -14.638  -3.666  1.00  0.65           H  
ATOM   2204 2HD1 ILE A 146      12.738 -13.556  -3.599  1.00  0.65           H  
ATOM   2205 3HD1 ILE A 146      12.470 -14.765  -2.322  1.00  0.65           H  
ATOM   2206  N   THR A 147      11.665 -10.527   1.691  1.00  0.64           N  
ATOM   2207  CA  THR A 147      12.392  -9.860   2.758  1.00  0.64           C  
ATOM   2208  C   THR A 147      13.041 -10.861   3.683  1.00  0.64           C  
ATOM   2209  O   THR A 147      12.366 -11.720   4.236  1.00  0.64           O  
ATOM   2210  CB  THR A 147      11.450  -8.953   3.559  1.00  0.64           C  
ATOM   2211  OG1 THR A 147      10.898  -7.947   2.698  1.00  0.64           O  
ATOM   2212  CG2 THR A 147      12.158  -8.333   4.674  1.00  0.64           C  
ATOM   2213  H   THR A 147      10.857 -11.112   1.888  1.00  0.64           H  
ATOM   2214  HA  THR A 147      13.185  -9.257   2.325  1.00  0.64           H  
ATOM   2215  HB  THR A 147      10.638  -9.548   3.961  1.00  0.64           H  
ATOM   2216  HG1 THR A 147      11.601  -7.581   2.148  1.00  0.64           H  
ATOM   2217 1HG2 THR A 147      11.454  -7.720   5.214  1.00  0.64           H  
ATOM   2218 2HG2 THR A 147      12.557  -9.102   5.336  1.00  0.64           H  
ATOM   2219 3HG2 THR A 147      12.967  -7.727   4.303  1.00  0.64           H  
ATOM   2220  N   LEU A 148      14.351 -10.760   3.856  1.00  0.65           N  
ATOM   2221  CA  LEU A 148      15.067 -11.697   4.708  1.00  0.65           C  
ATOM   2222  C   LEU A 148      15.394 -11.025   6.030  1.00  0.65           C  
ATOM   2223  O   LEU A 148      15.961  -9.928   6.039  1.00  0.65           O  
ATOM   2224  CB  LEU A 148      16.375 -12.099   4.042  1.00  0.65           C  
ATOM   2225  CG  LEU A 148      16.288 -12.564   2.604  1.00  0.65           C  
ATOM   2226  CD1 LEU A 148      17.714 -12.979   2.147  1.00  0.65           C  
ATOM   2227  CD2 LEU A 148      15.245 -13.654   2.491  1.00  0.65           C  
ATOM   2228  H   LEU A 148      14.860 -10.023   3.379  1.00  0.65           H  
ATOM   2229  HA  LEU A 148      14.448 -12.575   4.895  1.00  0.65           H  
ATOM   2230 1HB  LEU A 148      17.055 -11.258   4.075  1.00  0.65           H  
ATOM   2231 2HB  LEU A 148      16.812 -12.914   4.621  1.00  0.65           H  
ATOM   2232  HG  LEU A 148      15.983 -11.730   1.966  1.00  0.65           H  
ATOM   2233 1HD1 LEU A 148      17.701 -13.295   1.121  1.00  0.65           H  
ATOM   2234 2HD1 LEU A 148      18.387 -12.126   2.250  1.00  0.65           H  
ATOM   2235 3HD1 LEU A 148      18.075 -13.788   2.757  1.00  0.65           H  
ATOM   2236 1HD2 LEU A 148      15.172 -13.996   1.460  1.00  0.65           H  
ATOM   2237 2HD2 LEU A 148      15.509 -14.456   3.120  1.00  0.65           H  
ATOM   2238 3HD2 LEU A 148      14.284 -13.270   2.811  1.00  0.65           H  
ATOM   2239  N   ALA A 149      15.101 -11.674   7.154  1.00  0.67           N  
ATOM   2240  CA  ALA A 149      15.404 -11.006   8.410  1.00  0.67           C  
ATOM   2241  C   ALA A 149      15.742 -11.913   9.559  1.00  0.67           C  
ATOM   2242  O   ALA A 149      15.135 -12.955   9.759  1.00  0.67           O  
ATOM   2243  CB  ALA A 149      14.207 -10.211   8.828  1.00  0.67           C  
ATOM   2244  H   ALA A 149      14.608 -12.566   7.126  1.00  0.67           H  
ATOM   2245  HA  ALA A 149      16.254 -10.346   8.235  1.00  0.67           H  
ATOM   2246 1HB  ALA A 149      14.432  -9.657   9.727  1.00  0.67           H  
ATOM   2247 2HB  ALA A 149      13.960  -9.580   8.052  1.00  0.67           H  
ATOM   2248 3HB  ALA A 149      13.374 -10.880   9.007  1.00  0.67           H  
ATOM   2249  N   ASP A 150      16.647 -11.457  10.389  1.00  0.70           N  
ATOM   2250  CA  ASP A 150      16.976 -12.177  11.597  1.00  0.70           C  
ATOM   2251  C   ASP A 150      16.165 -11.706  12.778  1.00  0.70           C  
ATOM   2252  O   ASP A 150      16.127 -10.515  13.106  1.00  0.70           O  
ATOM   2253  CB  ASP A 150      18.438 -12.134  11.825  1.00  0.70           C  
ATOM   2254  CG  ASP A 150      19.109 -13.030  10.788  1.00  0.70           C  
ATOM   2255  OD1 ASP A 150      18.728 -14.196  10.652  1.00  0.70           O  
ATOM   2256  OD2 ASP A 150      19.934 -12.517  10.076  1.00  0.70           O  
ATOM   2257  H   ASP A 150      17.119 -10.591  10.183  1.00  0.70           H  
ATOM   2258  HA  ASP A 150      16.727 -13.228  11.445  1.00  0.70           H  
ATOM   2259 1HB  ASP A 150      18.801 -11.120  11.737  1.00  0.70           H  
ATOM   2260 2HB  ASP A 150      18.646 -12.466  12.814  1.00  0.70           H  
ATOM   2261  N   TRP A 151      15.426 -12.643  13.325  1.00  0.74           N  
ATOM   2262  CA  TRP A 151      14.520 -12.412  14.419  1.00  0.74           C  
ATOM   2263  C   TRP A 151      15.137 -12.812  15.754  1.00  0.74           C  
ATOM   2264  O   TRP A 151      15.810 -13.853  15.896  1.00  0.74           O  
ATOM   2265  CB  TRP A 151      13.215 -13.125  14.105  1.00  0.74           C  
ATOM   2266  CG  TRP A 151      12.092 -12.936  15.058  1.00  0.74           C  
ATOM   2267  CD1 TRP A 151      11.519 -13.881  15.838  1.00  0.74           C  
ATOM   2268  CD2 TRP A 151      11.387 -11.707  15.337  1.00  0.74           C  
ATOM   2269  NE1 TRP A 151      10.499 -13.335  16.569  1.00  0.74           N  
ATOM   2270  CE2 TRP A 151      10.408 -12.007  16.277  1.00  0.74           C  
ATOM   2271  CE3 TRP A 151      11.506 -10.392  14.868  1.00  0.74           C  
ATOM   2272  CZ2 TRP A 151       9.551 -11.058  16.756  1.00  0.74           C  
ATOM   2273  CZ3 TRP A 151      10.643  -9.428  15.370  1.00  0.74           C  
ATOM   2274  CH2 TRP A 151       9.700  -9.760  16.287  1.00  0.74           C  
ATOM   2275  H   TRP A 151      15.523 -13.602  12.992  1.00  0.74           H  
ATOM   2276  HA  TRP A 151      14.306 -11.346  14.461  1.00  0.74           H  
ATOM   2277 1HB  TRP A 151      12.883 -12.767  13.151  1.00  0.74           H  
ATOM   2278 2HB  TRP A 151      13.402 -14.192  13.998  1.00  0.74           H  
ATOM   2279  HD1 TRP A 151      11.815 -14.927  15.871  1.00  0.74           H  
ATOM   2280  HE1 TRP A 151       9.913 -13.848  17.220  1.00  0.74           H  
ATOM   2281  HE3 TRP A 151      12.265 -10.131  14.133  1.00  0.74           H  
ATOM   2282  HZ2 TRP A 151       8.783 -11.296  17.488  1.00  0.74           H  
ATOM   2283  HZ3 TRP A 151      10.740  -8.399  15.014  1.00  0.74           H  
ATOM   2284  HH2 TRP A 151       9.048  -8.986  16.673  1.00  0.74           H  
ATOM   2285  N   TYR A 152      14.887 -11.967  16.735  1.00  0.80           N  
ATOM   2286  CA  TYR A 152      15.359 -12.198  18.082  1.00  0.80           C  
ATOM   2287  C   TYR A 152      14.154 -12.267  18.991  1.00  0.80           C  
ATOM   2288  O   TYR A 152      13.230 -11.491  18.815  1.00  0.80           O  
ATOM   2289  CB  TYR A 152      16.248 -11.034  18.499  1.00  0.80           C  
ATOM   2290  CG  TYR A 152      17.465 -10.859  17.642  1.00  0.80           C  
ATOM   2291  CD1 TYR A 152      17.443 -10.073  16.475  1.00  0.80           C  
ATOM   2292  CD2 TYR A 152      18.597 -11.461  18.014  1.00  0.80           C  
ATOM   2293  CE1 TYR A 152      18.611  -9.918  15.736  1.00  0.80           C  
ATOM   2294  CE2 TYR A 152      19.711 -11.300  17.289  1.00  0.80           C  
ATOM   2295  CZ  TYR A 152      19.762 -10.553  16.186  1.00  0.80           C  
ATOM   2296  OH  TYR A 152      20.981 -10.422  15.550  1.00  0.80           O  
ATOM   2297  H   TYR A 152      14.344 -11.138  16.537  1.00  0.80           H  
ATOM   2298  HA  TYR A 152      15.899 -13.144  18.139  1.00  0.80           H  
ATOM   2299 1HB  TYR A 152      15.673 -10.106  18.471  1.00  0.80           H  
ATOM   2300 2HB  TYR A 152      16.576 -11.181  19.531  1.00  0.80           H  
ATOM   2301  HD1 TYR A 152      16.522  -9.578  16.155  1.00  0.80           H  
ATOM   2302  HD2 TYR A 152      18.622 -12.078  18.914  1.00  0.80           H  
ATOM   2303  HE1 TYR A 152      18.614  -9.304  14.839  1.00  0.80           H  
ATOM   2304  HE2 TYR A 152      20.585 -11.775  17.612  1.00  0.80           H  
ATOM   2305  HH  TYR A 152      21.705 -10.780  16.155  1.00  0.80           H  
ATOM   2306  N   HIS A 153      14.187 -13.139  19.995  1.00  0.87           N  
ATOM   2307  CA  HIS A 153      13.087 -13.252  20.964  1.00  0.87           C  
ATOM   2308  C   HIS A 153      13.136 -12.229  22.112  1.00  0.87           C  
ATOM   2309  O   HIS A 153      12.172 -12.081  22.863  1.00  0.87           O  
ATOM   2310  CB  HIS A 153      13.013 -14.669  21.524  1.00  0.87           C  
ATOM   2311  CG  HIS A 153      12.584 -15.673  20.494  1.00  0.87           C  
ATOM   2312  ND1 HIS A 153      12.592 -17.027  20.723  1.00  0.87           N  
ATOM   2313  CD2 HIS A 153      12.127 -15.504  19.229  1.00  0.87           C  
ATOM   2314  CE1 HIS A 153      12.159 -17.654  19.641  1.00  0.87           C  
ATOM   2315  NE2 HIS A 153      11.868 -16.749  18.718  1.00  0.87           N  
ATOM   2316  H   HIS A 153      14.987 -13.777  20.067  1.00  0.87           H  
ATOM   2317  HA  HIS A 153      12.154 -13.094  20.436  1.00  0.87           H  
ATOM   2318 1HB  HIS A 153      13.997 -14.963  21.902  1.00  0.87           H  
ATOM   2319 2HB  HIS A 153      12.313 -14.701  22.357  1.00  0.87           H  
ATOM   2320  HD2 HIS A 153      11.989 -14.555  18.718  1.00  0.87           H  
ATOM   2321  HE1 HIS A 153      12.049 -18.726  19.537  1.00  0.87           H  
ATOM   2322  HE2 HIS A 153      11.492 -16.933  17.760  1.00  0.87           H  
ATOM   2323  N   THR A 154      14.257 -11.536  22.249  1.00  0.96           N  
ATOM   2324  CA  THR A 154      14.483 -10.564  23.319  1.00  0.96           C  
ATOM   2325  C   THR A 154      14.453  -9.124  22.761  1.00  0.96           C  
ATOM   2326  O   THR A 154      15.029  -8.904  21.692  1.00  0.96           O  
ATOM   2327  CB  THR A 154      15.849 -10.853  23.987  1.00  0.96           C  
ATOM   2328  OG1 THR A 154      15.832 -12.166  24.564  1.00  0.96           O  
ATOM   2329  CG2 THR A 154      16.173  -9.850  25.049  1.00  0.96           C  
ATOM   2330  H   THR A 154      14.997 -11.710  21.584  1.00  0.96           H  
ATOM   2331  HA  THR A 154      13.713 -10.705  24.068  1.00  0.96           H  
ATOM   2332  HB  THR A 154      16.629 -10.815  23.226  1.00  0.96           H  
ATOM   2333  HG1 THR A 154      15.051 -12.260  25.118  1.00  0.96           H  
ATOM   2334 1HG2 THR A 154      17.143 -10.079  25.487  1.00  0.96           H  
ATOM   2335 2HG2 THR A 154      16.204  -8.873  24.602  1.00  0.96           H  
ATOM   2336 3HG2 THR A 154      15.416  -9.875  25.824  1.00  0.96           H  
ATOM   2337  N   PRO A 155      13.761  -8.139  23.411  1.00  1.07           N  
ATOM   2338  CA  PRO A 155      13.756  -6.723  23.034  1.00  1.07           C  
ATOM   2339  C   PRO A 155      15.196  -6.262  22.920  1.00  1.07           C  
ATOM   2340  O   PRO A 155      16.028  -6.556  23.782  1.00  1.07           O  
ATOM   2341  CB  PRO A 155      13.008  -6.063  24.189  1.00  1.07           C  
ATOM   2342  CG  PRO A 155      12.061  -7.146  24.670  1.00  1.07           C  
ATOM   2343  CD  PRO A 155      12.849  -8.453  24.538  1.00  1.07           C  
ATOM   2344  HA  PRO A 155      13.210  -6.562  22.101  1.00  1.07           H  
ATOM   2345 1HB  PRO A 155      13.714  -5.724  24.959  1.00  1.07           H  
ATOM   2346 2HB  PRO A 155      12.481  -5.167  23.823  1.00  1.07           H  
ATOM   2347 1HG  PRO A 155      11.750  -6.930  25.707  1.00  1.07           H  
ATOM   2348 2HG  PRO A 155      11.144  -7.141  24.055  1.00  1.07           H  
ATOM   2349 1HD  PRO A 155      13.405  -8.670  25.459  1.00  1.07           H  
ATOM   2350 2HD  PRO A 155      12.138  -9.251  24.263  1.00  1.07           H  
ATOM   2351  N   ALA A 156      15.485  -5.521  21.865  1.00  1.21           N  
ATOM   2352  CA  ALA A 156      16.845  -5.139  21.541  1.00  1.21           C  
ATOM   2353  C   ALA A 156      17.633  -4.454  22.655  1.00  1.21           C  
ATOM   2354  O   ALA A 156      18.757  -4.862  22.880  1.00  1.21           O  
ATOM   2355  CB  ALA A 156      16.848  -4.288  20.284  1.00  1.21           C  
ATOM   2356  H   ALA A 156      14.742  -5.248  21.219  1.00  1.21           H  
ATOM   2357  HA  ALA A 156      17.375  -6.063  21.302  1.00  1.21           H  
ATOM   2358 1HB  ALA A 156      17.867  -4.092  19.989  1.00  1.21           H  
ATOM   2359 2HB  ALA A 156      16.343  -4.842  19.498  1.00  1.21           H  
ATOM   2360 3HB  ALA A 156      16.340  -3.348  20.414  1.00  1.21           H  
ATOM   2361  N   PRO A 157      17.117  -3.498  23.449  1.00  1.37           N  
ATOM   2362  CA  PRO A 157      17.873  -2.840  24.506  1.00  1.37           C  
ATOM   2363  C   PRO A 157      18.430  -3.790  25.573  1.00  1.37           C  
ATOM   2364  O   PRO A 157      19.328  -3.408  26.321  1.00  1.37           O  
ATOM   2365  CB  PRO A 157      16.863  -1.863  25.098  1.00  1.37           C  
ATOM   2366  CG  PRO A 157      15.890  -1.615  23.998  1.00  1.37           C  
ATOM   2367  CD  PRO A 157      15.741  -2.959  23.301  1.00  1.37           C  
ATOM   2368  HA  PRO A 157      18.700  -2.286  24.035  1.00  1.37           H  
ATOM   2369 1HB  PRO A 157      16.384  -2.313  25.983  1.00  1.37           H  
ATOM   2370 2HB  PRO A 157      17.375  -0.952  25.438  1.00  1.37           H  
ATOM   2371 1HG  PRO A 157      14.983  -1.240  24.438  1.00  1.37           H  
ATOM   2372 2HG  PRO A 157      16.264  -0.832  23.323  1.00  1.37           H  
ATOM   2373 1HD  PRO A 157      15.014  -3.571  23.854  1.00  1.37           H  
ATOM   2374 2HD  PRO A 157      15.437  -2.794  22.272  1.00  1.37           H  
ATOM   2375  N   SER A 158      17.882  -5.012  25.684  1.00  1.53           N  
ATOM   2376  CA  SER A 158      18.363  -5.962  26.684  1.00  1.53           C  
ATOM   2377  C   SER A 158      19.566  -6.748  26.140  1.00  1.53           C  
ATOM   2378  O   SER A 158      20.259  -7.485  26.855  1.00  1.53           O  
ATOM   2379  CB  SER A 158      17.235  -6.896  27.071  1.00  1.53           C  
ATOM   2380  OG  SER A 158      16.195  -6.200  27.700  1.00  1.53           O  
ATOM   2381  H   SER A 158      17.149  -5.329  25.048  1.00  1.53           H  
ATOM   2382  HA  SER A 158      18.684  -5.410  27.568  1.00  1.53           H  
ATOM   2383 1HB  SER A 158      16.859  -7.363  26.181  1.00  1.53           H  
ATOM   2384 2HB  SER A 158      17.610  -7.678  27.726  1.00  1.53           H  
ATOM   2385  HG  SER A 158      15.826  -5.622  27.026  1.00  1.53           H  
ATOM   2386  N   ALA A 159      19.840  -6.568  24.859  1.00  1.64           N  
ATOM   2387  CA  ALA A 159      20.933  -7.233  24.189  1.00  1.64           C  
ATOM   2388  C   ALA A 159      22.232  -6.480  24.472  1.00  1.64           C  
ATOM   2389  O   ALA A 159      22.655  -5.616  23.711  1.00  1.64           O  
ATOM   2390  CB  ALA A 159      20.655  -7.340  22.708  1.00  1.64           C  
ATOM   2391  H   ALA A 159      19.271  -5.932  24.306  1.00  1.64           H  
ATOM   2392  HA  ALA A 159      21.030  -8.238  24.598  1.00  1.64           H  
ATOM   2393 1HB  ALA A 159      21.483  -7.854  22.228  1.00  1.64           H  
ATOM   2394 2HB  ALA A 159      19.731  -7.893  22.544  1.00  1.64           H  
ATOM   2395 3HB  ALA A 159      20.560  -6.377  22.310  1.00  1.64           H  
ATOM   2396  N   GLN A 160      22.861  -6.842  25.585  1.00  1.68           N  
ATOM   2397  CA  GLN A 160      24.077  -6.202  26.122  1.00  1.68           C  
ATOM   2398  C   GLN A 160      25.301  -6.267  25.184  1.00  1.68           C  
ATOM   2399  O   GLN A 160      26.274  -5.533  25.363  1.00  1.68           O  
ATOM   2400  CB  GLN A 160      24.438  -6.843  27.460  1.00  1.68           C  
ATOM   2401  CG  GLN A 160      23.441  -6.546  28.574  1.00  1.68           C  
ATOM   2402  CD  GLN A 160      23.807  -7.214  29.894  1.00  1.68           C  
ATOM   2403  OE1 GLN A 160      24.505  -8.233  29.928  1.00  1.68           O  
ATOM   2404  NE2 GLN A 160      23.334  -6.637  30.996  1.00  1.68           N  
ATOM   2405  H   GLN A 160      22.381  -7.549  26.142  1.00  1.68           H  
ATOM   2406  HA  GLN A 160      23.847  -5.150  26.294  1.00  1.68           H  
ATOM   2407 1HB  GLN A 160      24.497  -7.925  27.336  1.00  1.68           H  
ATOM   2408 2HB  GLN A 160      25.420  -6.496  27.776  1.00  1.68           H  
ATOM   2409 1HG  GLN A 160      23.407  -5.469  28.734  1.00  1.68           H  
ATOM   2410 2HG  GLN A 160      22.455  -6.905  28.268  1.00  1.68           H  
ATOM   2411 1HE2 GLN A 160      23.539  -7.029  31.895  1.00  1.68           H  
ATOM   2412 2HE2 GLN A 160      22.770  -5.815  30.926  1.00  1.68           H  
ATOM   2413  N   ALA A 161      25.251  -7.169  24.217  1.00  1.63           N  
ATOM   2414  CA  ALA A 161      26.295  -7.393  23.223  1.00  1.63           C  
ATOM   2415  C   ALA A 161      25.580  -7.726  21.934  1.00  1.63           C  
ATOM   2416  O   ALA A 161      24.403  -8.068  21.992  1.00  1.63           O  
ATOM   2417  CB  ALA A 161      27.235  -8.510  23.638  1.00  1.63           C  
ATOM   2418  H   ALA A 161      24.411  -7.722  24.155  1.00  1.63           H  
ATOM   2419  HA  ALA A 161      26.859  -6.471  23.081  1.00  1.63           H  
ATOM   2420 1HB  ALA A 161      27.988  -8.659  22.865  1.00  1.63           H  
ATOM   2421 2HB  ALA A 161      27.723  -8.241  24.576  1.00  1.63           H  
ATOM   2422 3HB  ALA A 161      26.667  -9.429  23.772  1.00  1.63           H  
ATOM   2423  N   VAL A 162      26.265  -7.674  20.785  1.00  1.50           N  
ATOM   2424  CA  VAL A 162      25.551  -7.945  19.540  1.00  1.50           C  
ATOM   2425  C   VAL A 162      24.937  -9.333  19.666  1.00  1.50           C  
ATOM   2426  O   VAL A 162      25.674 -10.297  19.868  1.00  1.50           O  
ATOM   2427  CB  VAL A 162      26.523  -7.979  18.344  1.00  1.50           C  
ATOM   2428  CG1 VAL A 162      25.760  -8.355  17.062  1.00  1.50           C  
ATOM   2429  CG2 VAL A 162      27.201  -6.658  18.202  1.00  1.50           C  
ATOM   2430  H   VAL A 162      27.242  -7.415  20.776  1.00  1.50           H  
ATOM   2431  HA  VAL A 162      24.819  -7.162  19.387  1.00  1.50           H  
ATOM   2432  HB  VAL A 162      27.270  -8.753  18.517  1.00  1.50           H  
ATOM   2433 1HG1 VAL A 162      26.450  -8.402  16.219  1.00  1.50           H  
ATOM   2434 2HG1 VAL A 162      25.281  -9.335  17.186  1.00  1.50           H  
ATOM   2435 3HG1 VAL A 162      24.996  -7.608  16.858  1.00  1.50           H  
ATOM   2436 1HG2 VAL A 162      27.895  -6.688  17.364  1.00  1.50           H  
ATOM   2437 2HG2 VAL A 162      26.471  -5.932  18.026  1.00  1.50           H  
ATOM   2438 3HG2 VAL A 162      27.745  -6.422  19.114  1.00  1.50           H  
ATOM   2439  N   PRO A 163      23.605  -9.467  19.604  1.00  1.33           N  
ATOM   2440  CA  PRO A 163      22.911 -10.715  19.787  1.00  1.33           C  
ATOM   2441  C   PRO A 163      22.993 -11.649  18.593  1.00  1.33           C  
ATOM   2442  O   PRO A 163      22.927 -11.218  17.431  1.00  1.33           O  
ATOM   2443  CB  PRO A 163      21.489 -10.233  20.058  1.00  1.33           C  
ATOM   2444  CG  PRO A 163      21.370  -8.917  19.282  1.00  1.33           C  
ATOM   2445  CD  PRO A 163      22.735  -8.302  19.345  1.00  1.33           C  
ATOM   2446  HA  PRO A 163      23.320 -11.209  20.681  1.00  1.33           H  
ATOM   2447 1HB  PRO A 163      20.780 -10.999  19.781  1.00  1.33           H  
ATOM   2448 2HB  PRO A 163      21.361 -10.086  21.136  1.00  1.33           H  
ATOM   2449 1HG  PRO A 163      21.058  -9.080  18.259  1.00  1.33           H  
ATOM   2450 2HG  PRO A 163      20.603  -8.275  19.739  1.00  1.33           H  
ATOM   2451 1HD  PRO A 163      22.967  -7.863  18.369  1.00  1.33           H  
ATOM   2452 2HD  PRO A 163      22.781  -7.566  20.164  1.00  1.33           H  
ATOM   2453  N   THR A 164      22.961 -12.939  18.905  1.00  1.15           N  
ATOM   2454  CA  THR A 164      22.863 -14.007  17.924  1.00  1.15           C  
ATOM   2455  C   THR A 164      21.377 -14.276  17.660  1.00  1.15           C  
ATOM   2456  O   THR A 164      20.622 -14.347  18.623  1.00  1.15           O  
ATOM   2457  CB  THR A 164      23.545 -15.278  18.441  1.00  1.15           C  
ATOM   2458  OG1 THR A 164      24.933 -15.006  18.669  1.00  1.15           O  
ATOM   2459  CG2 THR A 164      23.421 -16.377  17.441  1.00  1.15           C  
ATOM   2460  H   THR A 164      23.023 -13.196  19.880  1.00  1.15           H  
ATOM   2461  HA  THR A 164      23.388 -13.695  17.032  1.00  1.15           H  
ATOM   2462  HB  THR A 164      23.081 -15.587  19.376  1.00  1.15           H  
ATOM   2463  HG1 THR A 164      25.314 -14.603  17.880  1.00  1.15           H  
ATOM   2464 1HG2 THR A 164      23.915 -17.268  17.823  1.00  1.15           H  
ATOM   2465 2HG2 THR A 164      22.365 -16.594  17.264  1.00  1.15           H  
ATOM   2466 3HG2 THR A 164      23.894 -16.068  16.514  1.00  1.15           H  
ATOM   2467  N   PRO A 165      20.904 -14.340  16.401  1.00  1.00           N  
ATOM   2468  CA  PRO A 165      19.516 -14.598  16.034  1.00  1.00           C  
ATOM   2469  C   PRO A 165      19.002 -15.914  16.558  1.00  1.00           C  
ATOM   2470  O   PRO A 165      19.740 -16.900  16.629  1.00  1.00           O  
ATOM   2471  CB  PRO A 165      19.579 -14.666  14.523  1.00  1.00           C  
ATOM   2472  CG  PRO A 165      20.781 -13.843  14.157  1.00  1.00           C  
ATOM   2473  CD  PRO A 165      21.776 -14.057  15.246  1.00  1.00           C  
ATOM   2474  HA  PRO A 165      18.867 -13.781  16.357  1.00  1.00           H  
ATOM   2475 1HB  PRO A 165      19.665 -15.710  14.197  1.00  1.00           H  
ATOM   2476 2HB  PRO A 165      18.630 -14.293  14.106  1.00  1.00           H  
ATOM   2477 1HG  PRO A 165      21.148 -14.203  13.210  1.00  1.00           H  
ATOM   2478 2HG  PRO A 165      20.533 -12.785  14.029  1.00  1.00           H  
ATOM   2479 1HD  PRO A 165      22.439 -14.898  15.013  1.00  1.00           H  
ATOM   2480 2HD  PRO A 165      22.310 -13.099  15.352  1.00  1.00           H  
ATOM   2481  N   ASP A 166      17.707 -15.924  16.872  1.00  0.88           N  
ATOM   2482  CA  ASP A 166      17.023 -17.115  17.337  1.00  0.88           C  
ATOM   2483  C   ASP A 166      16.394 -17.836  16.150  1.00  0.88           C  
ATOM   2484  O   ASP A 166      16.348 -19.069  16.103  1.00  0.88           O  
ATOM   2485  CB  ASP A 166      15.963 -16.726  18.374  1.00  0.88           C  
ATOM   2486  CG  ASP A 166      16.584 -16.135  19.666  1.00  0.88           C  
ATOM   2487  OD1 ASP A 166      17.405 -16.806  20.242  1.00  0.88           O  
ATOM   2488  OD2 ASP A 166      16.237 -15.024  20.063  1.00  0.88           O  
ATOM   2489  H   ASP A 166      17.159 -15.071  16.757  1.00  0.88           H  
ATOM   2490  HA  ASP A 166      17.747 -17.781  17.805  1.00  0.88           H  
ATOM   2491 1HB  ASP A 166      15.295 -15.975  17.935  1.00  0.88           H  
ATOM   2492 2HB  ASP A 166      15.350 -17.570  18.630  1.00  0.88           H  
ATOM   2493  N   SER A 167      15.954 -17.053  15.167  1.00  0.80           N  
ATOM   2494  CA  SER A 167      15.298 -17.582  13.974  1.00  0.80           C  
ATOM   2495  C   SER A 167      15.389 -16.595  12.823  1.00  0.80           C  
ATOM   2496  O   SER A 167      15.737 -15.432  13.025  1.00  0.80           O  
ATOM   2497  CB  SER A 167      13.852 -17.901  14.275  1.00  0.80           C  
ATOM   2498  OG  SER A 167      13.124 -16.743  14.551  1.00  0.80           O  
ATOM   2499  H   SER A 167      16.033 -16.042  15.281  1.00  0.80           H  
ATOM   2500  HA  SER A 167      15.803 -18.503  13.676  1.00  0.80           H  
ATOM   2501 1HB  SER A 167      13.404 -18.426  13.433  1.00  0.80           H  
ATOM   2502 2HB  SER A 167      13.806 -18.558  15.129  1.00  0.80           H  
ATOM   2503  HG  SER A 167      12.293 -17.035  15.009  1.00  0.80           H  
ATOM   2504  N   THR A 168      15.061 -17.049  11.624  1.00  0.74           N  
ATOM   2505  CA  THR A 168      15.072 -16.176  10.458  1.00  0.74           C  
ATOM   2506  C   THR A 168      13.698 -16.130   9.831  1.00  0.74           C  
ATOM   2507  O   THR A 168      13.026 -17.150   9.721  1.00  0.74           O  
ATOM   2508  CB  THR A 168      16.042 -16.666   9.405  1.00  0.74           C  
ATOM   2509  OG1 THR A 168      17.382 -16.737   9.948  1.00  0.74           O  
ATOM   2510  CG2 THR A 168      16.058 -15.774   8.134  1.00  0.74           C  
ATOM   2511  H   THR A 168      14.789 -18.018  11.515  1.00  0.74           H  
ATOM   2512  HA  THR A 168      15.348 -15.170  10.766  1.00  0.74           H  
ATOM   2513  HB  THR A 168      15.712 -17.649   9.132  1.00  0.74           H  
ATOM   2514  HG1 THR A 168      17.732 -15.808  10.162  1.00  0.74           H  
ATOM   2515 1HG2 THR A 168      16.750 -16.192   7.404  1.00  0.74           H  
ATOM   2516 2HG2 THR A 168      15.072 -15.731   7.689  1.00  0.74           H  
ATOM   2517 3HG2 THR A 168      16.379 -14.772   8.404  1.00  0.74           H  
ATOM   2518  N   LEU A 169      13.276 -14.950   9.449  1.00  0.70           N  
ATOM   2519  CA  LEU A 169      12.007 -14.782   8.800  1.00  0.70           C  
ATOM   2520  C   LEU A 169      12.205 -14.480   7.324  1.00  0.70           C  
ATOM   2521  O   LEU A 169      13.140 -13.769   6.942  1.00  0.70           O  
ATOM   2522  CB  LEU A 169      11.282 -13.625   9.462  1.00  0.70           C  
ATOM   2523  CG  LEU A 169      11.090 -13.766  10.974  1.00  0.70           C  
ATOM   2524  CD1 LEU A 169      10.467 -12.519  11.495  1.00  0.70           C  
ATOM   2525  CD2 LEU A 169      10.237 -14.970  11.296  1.00  0.70           C  
ATOM   2526  H   LEU A 169      13.880 -14.154   9.587  1.00  0.70           H  
ATOM   2527  HA  LEU A 169      11.427 -15.690   8.897  1.00  0.70           H  
ATOM   2528 1HB  LEU A 169      11.835 -12.712   9.275  1.00  0.70           H  
ATOM   2529 2HB  LEU A 169      10.307 -13.537   9.011  1.00  0.70           H  
ATOM   2530  HG  LEU A 169      12.053 -13.891  11.440  1.00  0.70           H  
ATOM   2531 1HD1 LEU A 169      10.345 -12.598  12.572  1.00  0.70           H  
ATOM   2532 2HD1 LEU A 169      11.114 -11.675  11.265  1.00  0.70           H  
ATOM   2533 3HD1 LEU A 169       9.495 -12.370  11.030  1.00  0.70           H  
ATOM   2534 1HD2 LEU A 169      10.114 -15.057  12.377  1.00  0.70           H  
ATOM   2535 2HD2 LEU A 169       9.265 -14.864  10.831  1.00  0.70           H  
ATOM   2536 3HD2 LEU A 169      10.722 -15.856  10.921  1.00  0.70           H  
ATOM   2537  N   ILE A 170      11.297 -14.988   6.503  1.00  0.68           N  
ATOM   2538  CA  ILE A 170      11.243 -14.637   5.099  1.00  0.68           C  
ATOM   2539  C   ILE A 170       9.850 -14.062   4.859  1.00  0.68           C  
ATOM   2540  O   ILE A 170       8.835 -14.710   5.114  1.00  0.68           O  
ATOM   2541  CB  ILE A 170      11.564 -15.822   4.170  1.00  0.68           C  
ATOM   2542  CG1 ILE A 170      12.981 -16.363   4.462  1.00  0.68           C  
ATOM   2543  CG2 ILE A 170      11.470 -15.369   2.722  1.00  0.68           C  
ATOM   2544  CD1 ILE A 170      13.311 -17.603   3.690  1.00  0.68           C  
ATOM   2545  H   ILE A 170      10.592 -15.606   6.876  1.00  0.68           H  
ATOM   2546  HA  ILE A 170      11.980 -13.879   4.899  1.00  0.68           H  
ATOM   2547  HB  ILE A 170      10.855 -16.628   4.349  1.00  0.68           H  
ATOM   2548 1HG1 ILE A 170      13.712 -15.594   4.237  1.00  0.68           H  
ATOM   2549 2HG1 ILE A 170      13.051 -16.607   5.520  1.00  0.68           H  
ATOM   2550 1HG2 ILE A 170      11.697 -16.198   2.055  1.00  0.68           H  
ATOM   2551 2HG2 ILE A 170      10.469 -15.010   2.520  1.00  0.68           H  
ATOM   2552 3HG2 ILE A 170      12.183 -14.566   2.562  1.00  0.68           H  
ATOM   2553 1HD1 ILE A 170      14.299 -17.959   3.948  1.00  0.68           H  
ATOM   2554 2HD1 ILE A 170      12.591 -18.340   3.950  1.00  0.68           H  
ATOM   2555 3HD1 ILE A 170      13.268 -17.407   2.620  1.00  0.68           H  
ATOM   2556  N   ASN A 171       9.796 -12.809   4.453  1.00  0.68           N  
ATOM   2557  CA  ASN A 171       8.554 -12.068   4.255  1.00  0.68           C  
ATOM   2558  C   ASN A 171       7.748 -11.996   5.558  1.00  0.68           C  
ATOM   2559  O   ASN A 171       6.524 -11.940   5.545  1.00  0.68           O  
ATOM   2560  CB  ASN A 171       7.699 -12.701   3.176  1.00  0.68           C  
ATOM   2561  CG  ASN A 171       8.473 -12.938   1.957  1.00  0.68           C  
ATOM   2562  OD1 ASN A 171       9.613 -12.485   1.868  1.00  0.68           O  
ATOM   2563  ND2 ASN A 171       7.899 -13.605   0.993  1.00  0.68           N  
ATOM   2564  H   ASN A 171      10.684 -12.339   4.278  1.00  0.68           H  
ATOM   2565  HA  ASN A 171       8.791 -11.045   3.959  1.00  0.68           H  
ATOM   2566 1HB  ASN A 171       7.261 -13.633   3.521  1.00  0.68           H  
ATOM   2567 2HB  ASN A 171       6.876 -12.027   2.936  1.00  0.68           H  
ATOM   2568 1HD2 ASN A 171       8.397 -13.764   0.141  1.00  0.68           H  
ATOM   2569 2HD2 ASN A 171       6.953 -13.915   1.084  1.00  0.68           H  
ATOM   2570  N   GLY A 172       8.459 -11.985   6.682  1.00  0.70           N  
ATOM   2571  CA  GLY A 172       7.843 -11.907   7.998  1.00  0.70           C  
ATOM   2572  C   GLY A 172       7.499 -13.256   8.622  1.00  0.70           C  
ATOM   2573  O   GLY A 172       7.093 -13.296   9.782  1.00  0.70           O  
ATOM   2574  H   GLY A 172       9.461 -12.038   6.614  1.00  0.70           H  
ATOM   2575 1HA  GLY A 172       8.522 -11.382   8.667  1.00  0.70           H  
ATOM   2576 2HA  GLY A 172       6.938 -11.306   7.934  1.00  0.70           H  
ATOM   2577  N   LYS A 173       7.661 -14.360   7.893  1.00  0.74           N  
ATOM   2578  CA  LYS A 173       7.328 -15.661   8.474  1.00  0.74           C  
ATOM   2579  C   LYS A 173       8.538 -16.571   8.494  1.00  0.74           C  
ATOM   2580  O   LYS A 173       9.317 -16.602   7.549  1.00  0.74           O  
ATOM   2581  CB  LYS A 173       6.229 -16.338   7.664  1.00  0.74           C  
ATOM   2582  CG  LYS A 173       4.897 -15.614   7.641  1.00  0.74           C  
ATOM   2583  CD  LYS A 173       3.878 -16.380   6.803  1.00  0.74           C  
ATOM   2584  CE  LYS A 173       2.542 -15.645   6.749  1.00  0.74           C  
ATOM   2585  NZ  LYS A 173       1.543 -16.367   5.913  1.00  0.74           N  
ATOM   2586  H   LYS A 173       7.995 -14.314   6.932  1.00  0.74           H  
ATOM   2587  HA  LYS A 173       6.992 -15.525   9.503  1.00  0.74           H  
ATOM   2588 1HB  LYS A 173       6.563 -16.442   6.635  1.00  0.74           H  
ATOM   2589 2HB  LYS A 173       6.059 -17.346   8.055  1.00  0.74           H  
ATOM   2590 1HG  LYS A 173       4.524 -15.510   8.660  1.00  0.74           H  
ATOM   2591 2HG  LYS A 173       5.032 -14.618   7.215  1.00  0.74           H  
ATOM   2592 1HD  LYS A 173       4.262 -16.488   5.790  1.00  0.74           H  
ATOM   2593 2HD  LYS A 173       3.729 -17.380   7.223  1.00  0.74           H  
ATOM   2594 1HE  LYS A 173       2.149 -15.544   7.760  1.00  0.74           H  
ATOM   2595 2HE  LYS A 173       2.700 -14.651   6.329  1.00  0.74           H  
ATOM   2596 1HZ  LYS A 173       0.675 -15.850   5.901  1.00  0.74           H  
ATOM   2597 2HZ  LYS A 173       1.894 -16.457   4.970  1.00  0.74           H  
ATOM   2598 3HZ  LYS A 173       1.381 -17.288   6.298  1.00  0.74           H  
ATOM   2599  N   GLY A 174       8.668 -17.373   9.520  1.00  0.80           N  
ATOM   2600  CA  GLY A 174       9.795 -18.299   9.539  1.00  0.80           C  
ATOM   2601  C   GLY A 174       9.700 -19.207  10.719  1.00  0.80           C  
ATOM   2602  O   GLY A 174       8.669 -19.239  11.376  1.00  0.80           O  
ATOM   2603  H   GLY A 174       8.017 -17.302  10.308  1.00  0.80           H  
ATOM   2604 1HA  GLY A 174       9.802 -18.890   8.622  1.00  0.80           H  
ATOM   2605 2HA  GLY A 174      10.729 -17.757   9.573  1.00  0.80           H  
ATOM   2606  N   ARG A 175      10.745 -19.959  11.008  1.00  0.89           N  
ATOM   2607  CA  ARG A 175      10.564 -20.922  12.081  1.00  0.89           C  
ATOM   2608  C   ARG A 175      11.763 -21.040  13.021  1.00  0.89           C  
ATOM   2609  O   ARG A 175      12.910 -20.957  12.605  1.00  0.89           O  
ATOM   2610  CB  ARG A 175      10.212 -22.248  11.439  1.00  0.89           C  
ATOM   2611  CG  ARG A 175       9.779 -23.361  12.338  1.00  0.89           C  
ATOM   2612  CD  ARG A 175       9.476 -24.573  11.539  1.00  0.89           C  
ATOM   2613  NE  ARG A 175       8.289 -24.480  10.651  1.00  0.89           N  
ATOM   2614  CZ  ARG A 175       8.094 -25.310   9.605  1.00  0.89           C  
ATOM   2615  NH1 ARG A 175       8.984 -26.229   9.316  1.00  0.89           N  
ATOM   2616  NH2 ARG A 175       7.009 -25.196   8.874  1.00  0.89           N  
ATOM   2617  H   ARG A 175      11.614 -19.906  10.454  1.00  0.89           H  
ATOM   2618  HA  ARG A 175       9.713 -20.612  12.688  1.00  0.89           H  
ATOM   2619 1HB  ARG A 175       9.411 -22.093  10.717  1.00  0.89           H  
ATOM   2620 2HB  ARG A 175      11.065 -22.618  10.884  1.00  0.89           H  
ATOM   2621 1HG  ARG A 175      10.589 -23.611  13.012  1.00  0.89           H  
ATOM   2622 2HG  ARG A 175       8.907 -23.076  12.914  1.00  0.89           H  
ATOM   2623 1HD  ARG A 175      10.329 -24.743  10.909  1.00  0.89           H  
ATOM   2624 2HD  ARG A 175       9.341 -25.424  12.202  1.00  0.89           H  
ATOM   2625  HE  ARG A 175       7.553 -23.781  10.816  1.00  0.89           H  
ATOM   2626 1HH1 ARG A 175       9.856 -26.303   9.863  1.00  0.89           H  
ATOM   2627 2HH1 ARG A 175       8.829 -26.848   8.533  1.00  0.89           H  
ATOM   2628 1HH2 ARG A 175       6.336 -24.470   9.116  1.00  0.89           H  
ATOM   2629 2HH2 ARG A 175       6.850 -25.810   8.091  1.00  0.89           H  
ATOM   2630  N   TYR A 176      11.480 -21.200  14.305  1.00  0.99           N  
ATOM   2631  CA  TYR A 176      12.501 -21.393  15.335  1.00  0.99           C  
ATOM   2632  C   TYR A 176      12.875 -22.866  15.429  1.00  0.99           C  
ATOM   2633  O   TYR A 176      12.152 -23.725  14.921  1.00  0.99           O  
ATOM   2634  CB  TYR A 176      11.984 -20.849  16.675  1.00  0.99           C  
ATOM   2635  CG  TYR A 176      12.904 -21.008  17.868  1.00  0.99           C  
ATOM   2636  CD1 TYR A 176      14.004 -20.205  18.016  1.00  0.99           C  
ATOM   2637  CD2 TYR A 176      12.614 -21.949  18.831  1.00  0.99           C  
ATOM   2638  CE1 TYR A 176      14.825 -20.357  19.118  1.00  0.99           C  
ATOM   2639  CE2 TYR A 176      13.412 -22.100  19.924  1.00  0.99           C  
ATOM   2640  CZ  TYR A 176      14.521 -21.312  20.073  1.00  0.99           C  
ATOM   2641  OH  TYR A 176      15.333 -21.470  21.172  1.00  0.99           O  
ATOM   2642  H   TYR A 176      10.508 -21.222  14.592  1.00  0.99           H  
ATOM   2643  HA  TYR A 176      13.400 -20.848  15.052  1.00  0.99           H  
ATOM   2644 1HB  TYR A 176      11.747 -19.785  16.571  1.00  0.99           H  
ATOM   2645 2HB  TYR A 176      11.060 -21.362  16.901  1.00  0.99           H  
ATOM   2646  HD1 TYR A 176      14.227 -19.458  17.268  1.00  0.99           H  
ATOM   2647  HD2 TYR A 176      11.748 -22.574  18.720  1.00  0.99           H  
ATOM   2648  HE1 TYR A 176      15.706 -19.726  19.236  1.00  0.99           H  
ATOM   2649  HE2 TYR A 176      13.167 -22.855  20.671  1.00  0.99           H  
ATOM   2650  HH  TYR A 176      15.008 -22.201  21.705  1.00  0.99           H  
ATOM   2651  N   SER A 177      14.005 -23.170  16.055  1.00  1.08           N  
ATOM   2652  CA  SER A 177      14.373 -24.560  16.242  1.00  1.08           C  
ATOM   2653  C   SER A 177      13.644 -25.091  17.470  1.00  1.08           C  
ATOM   2654  O   SER A 177      14.065 -24.859  18.603  1.00  1.08           O  
ATOM   2655  CB  SER A 177      15.869 -24.671  16.438  1.00  1.08           C  
ATOM   2656  OG  SER A 177      16.257 -26.001  16.647  1.00  1.08           O  
ATOM   2657  H   SER A 177      14.585 -22.437  16.436  1.00  1.08           H  
ATOM   2658  HA  SER A 177      14.069 -25.135  15.366  1.00  1.08           H  
ATOM   2659 1HB  SER A 177      16.385 -24.268  15.570  1.00  1.08           H  
ATOM   2660 2HB  SER A 177      16.161 -24.066  17.297  1.00  1.08           H  
ATOM   2661  HG  SER A 177      15.783 -26.296  17.431  1.00  1.08           H  
ATOM   2662  N   GLY A 178      12.584 -25.852  17.232  1.00  1.15           N  
ATOM   2663  CA  GLY A 178      11.706 -26.315  18.298  1.00  1.15           C  
ATOM   2664  C   GLY A 178      10.617 -25.270  18.519  1.00  1.15           C  
ATOM   2665  O   GLY A 178      10.502 -24.322  17.745  1.00  1.15           O  
ATOM   2666  H   GLY A 178      12.329 -26.031  16.269  1.00  1.15           H  
ATOM   2667 1HA  GLY A 178      11.256 -27.268  18.023  1.00  1.15           H  
ATOM   2668 2HA  GLY A 178      12.275 -26.463  19.214  1.00  1.15           H  
ATOM   2669  N   GLY A 179       9.799 -25.441  19.547  1.00  1.16           N  
ATOM   2670  CA  GLY A 179       8.712 -24.496  19.740  1.00  1.16           C  
ATOM   2671  C   GLY A 179       7.574 -24.856  18.801  1.00  1.16           C  
ATOM   2672  O   GLY A 179       7.602 -25.929  18.200  1.00  1.16           O  
ATOM   2673  H   GLY A 179       9.922 -26.221  20.176  1.00  1.16           H  
ATOM   2674 1HA  GLY A 179       8.381 -24.529  20.778  1.00  1.16           H  
ATOM   2675 2HA  GLY A 179       9.065 -23.497  19.521  1.00  1.16           H  
ATOM   2676  N   PRO A 180       6.543 -24.010  18.694  1.00  1.12           N  
ATOM   2677  CA  PRO A 180       5.367 -24.216  17.872  1.00  1.12           C  
ATOM   2678  C   PRO A 180       5.753 -24.357  16.403  1.00  1.12           C  
ATOM   2679  O   PRO A 180       6.665 -23.687  15.921  1.00  1.12           O  
ATOM   2680  CB  PRO A 180       4.586 -22.910  18.089  1.00  1.12           C  
ATOM   2681  CG  PRO A 180       5.068 -22.390  19.432  1.00  1.12           C  
ATOM   2682  CD  PRO A 180       6.529 -22.758  19.473  1.00  1.12           C  
ATOM   2683  HA  PRO A 180       4.811 -25.090  18.223  1.00  1.12           H  
ATOM   2684 1HB  PRO A 180       4.783 -22.215  17.261  1.00  1.12           H  
ATOM   2685 2HB  PRO A 180       3.506 -23.120  18.077  1.00  1.12           H  
ATOM   2686 1HG  PRO A 180       4.911 -21.297  19.495  1.00  1.12           H  
ATOM   2687 2HG  PRO A 180       4.489 -22.841  20.250  1.00  1.12           H  
ATOM   2688 1HD  PRO A 180       7.120 -21.989  18.962  1.00  1.12           H  
ATOM   2689 2HD  PRO A 180       6.836 -22.901  20.513  1.00  1.12           H  
ATOM   2690  N   THR A 181       5.024 -25.198  15.679  1.00  1.04           N  
ATOM   2691  CA  THR A 181       5.283 -25.323  14.253  1.00  1.04           C  
ATOM   2692  C   THR A 181       4.450 -24.282  13.537  1.00  1.04           C  
ATOM   2693  O   THR A 181       3.247 -24.169  13.772  1.00  1.04           O  
ATOM   2694  CB  THR A 181       4.952 -26.720  13.706  1.00  1.04           C  
ATOM   2695  OG1 THR A 181       5.762 -27.700  14.369  1.00  1.04           O  
ATOM   2696  CG2 THR A 181       5.245 -26.764  12.197  1.00  1.04           C  
ATOM   2697  H   THR A 181       4.293 -25.742  16.109  1.00  1.04           H  
ATOM   2698  HA  THR A 181       6.335 -25.115  14.058  1.00  1.04           H  
ATOM   2699  HB  THR A 181       3.901 -26.946  13.880  1.00  1.04           H  
ATOM   2700  HG1 THR A 181       6.689 -27.469  14.273  1.00  1.04           H  
ATOM   2701 1HG2 THR A 181       5.017 -27.756  11.813  1.00  1.04           H  
ATOM   2702 2HG2 THR A 181       4.632 -26.029  11.677  1.00  1.04           H  
ATOM   2703 3HG2 THR A 181       6.296 -26.542  12.025  1.00  1.04           H  
ATOM   2704  N   VAL A 182       5.093 -23.521  12.678  1.00  0.94           N  
ATOM   2705  CA  VAL A 182       4.429 -22.464  11.945  1.00  0.94           C  
ATOM   2706  C   VAL A 182       4.649 -22.636  10.454  1.00  0.94           C  
ATOM   2707  O   VAL A 182       5.655 -23.229  10.059  1.00  0.94           O  
ATOM   2708  CB  VAL A 182       5.000 -21.126  12.411  1.00  0.94           C  
ATOM   2709  CG1 VAL A 182       4.687 -20.918  13.878  1.00  0.94           C  
ATOM   2710  CG2 VAL A 182       6.465 -21.155  12.202  1.00  0.94           C  
ATOM   2711  H   VAL A 182       6.081 -23.673  12.553  1.00  0.94           H  
ATOM   2712  HA  VAL A 182       3.371 -22.509  12.187  1.00  0.94           H  
ATOM   2713  HB  VAL A 182       4.565 -20.308  11.852  1.00  0.94           H  
ATOM   2714 1HG1 VAL A 182       5.092 -19.983  14.176  1.00  0.94           H  
ATOM   2715 2HG1 VAL A 182       3.609 -20.909  14.024  1.00  0.94           H  
ATOM   2716 3HG1 VAL A 182       5.128 -21.711  14.480  1.00  0.94           H  
ATOM   2717 1HG2 VAL A 182       6.871 -20.228  12.543  1.00  0.94           H  
ATOM   2718 2HG2 VAL A 182       6.889 -21.967  12.774  1.00  0.94           H  
ATOM   2719 3HG2 VAL A 182       6.689 -21.289  11.141  1.00  0.94           H  
ATOM   2720  N   PRO A 183       3.731 -22.139   9.608  1.00  0.85           N  
ATOM   2721  CA  PRO A 183       3.806 -22.154   8.161  1.00  0.85           C  
ATOM   2722  C   PRO A 183       4.889 -21.236   7.637  1.00  0.85           C  
ATOM   2723  O   PRO A 183       5.232 -20.228   8.257  1.00  0.85           O  
ATOM   2724  CB  PRO A 183       2.415 -21.678   7.736  1.00  0.85           C  
ATOM   2725  CG  PRO A 183       1.910 -20.862   8.902  1.00  0.85           C  
ATOM   2726  CD  PRO A 183       2.475 -21.540  10.129  1.00  0.85           C  
ATOM   2727  HA  PRO A 183       3.983 -23.184   7.821  1.00  0.85           H  
ATOM   2728 1HB  PRO A 183       2.501 -21.087   6.808  1.00  0.85           H  
ATOM   2729 2HB  PRO A 183       1.776 -22.541   7.506  1.00  0.85           H  
ATOM   2730 1HG  PRO A 183       2.250 -19.821   8.803  1.00  0.85           H  
ATOM   2731 2HG  PRO A 183       0.809 -20.838   8.898  1.00  0.85           H  
ATOM   2732 1HD  PRO A 183       2.645 -20.777  10.884  1.00  0.85           H  
ATOM   2733 2HD  PRO A 183       1.789 -22.328  10.480  1.00  0.85           H  
ATOM   2734  N   LEU A 184       5.383 -21.569   6.461  1.00  0.78           N  
ATOM   2735  CA  LEU A 184       6.391 -20.773   5.795  1.00  0.78           C  
ATOM   2736  C   LEU A 184       5.735 -19.917   4.723  1.00  0.78           C  
ATOM   2737  O   LEU A 184       4.686 -20.278   4.193  1.00  0.78           O  
ATOM   2738  CB  LEU A 184       7.436 -21.714   5.204  1.00  0.78           C  
ATOM   2739  CG  LEU A 184       8.069 -22.678   6.254  1.00  0.78           C  
ATOM   2740  CD1 LEU A 184       9.045 -23.599   5.561  1.00  0.78           C  
ATOM   2741  CD2 LEU A 184       8.747 -21.869   7.378  1.00  0.78           C  
ATOM   2742  H   LEU A 184       5.053 -22.410   6.009  1.00  0.78           H  
ATOM   2743  HA  LEU A 184       6.868 -20.116   6.523  1.00  0.78           H  
ATOM   2744 1HB  LEU A 184       6.984 -22.304   4.407  1.00  0.78           H  
ATOM   2745 2HB  LEU A 184       8.239 -21.117   4.785  1.00  0.78           H  
ATOM   2746  HG  LEU A 184       7.289 -23.292   6.692  1.00  0.78           H  
ATOM   2747 1HD1 LEU A 184       9.476 -24.287   6.286  1.00  0.78           H  
ATOM   2748 2HD1 LEU A 184       8.522 -24.161   4.791  1.00  0.78           H  
ATOM   2749 3HD1 LEU A 184       9.834 -23.005   5.111  1.00  0.78           H  
ATOM   2750 1HD2 LEU A 184       9.177 -22.553   8.112  1.00  0.78           H  
ATOM   2751 2HD2 LEU A 184       9.543 -21.250   6.957  1.00  0.78           H  
ATOM   2752 3HD2 LEU A 184       8.014 -21.228   7.871  1.00  0.78           H  
ATOM   2753  N   ALA A 185       6.343 -18.786   4.400  1.00  0.73           N  
ATOM   2754  CA  ALA A 185       5.818 -17.915   3.353  1.00  0.73           C  
ATOM   2755  C   ALA A 185       5.761 -18.644   2.017  1.00  0.73           C  
ATOM   2756  O   ALA A 185       6.668 -19.426   1.716  1.00  0.73           O  
ATOM   2757  CB  ALA A 185       6.693 -16.680   3.225  1.00  0.73           C  
ATOM   2758  H   ALA A 185       7.192 -18.525   4.884  1.00  0.73           H  
ATOM   2759  HA  ALA A 185       4.805 -17.622   3.623  1.00  0.73           H  
ATOM   2760 1HB  ALA A 185       6.289 -16.026   2.454  1.00  0.73           H  
ATOM   2761 2HB  ALA A 185       6.719 -16.142   4.175  1.00  0.73           H  
ATOM   2762 3HB  ALA A 185       7.706 -16.968   2.957  1.00  0.73           H  
ATOM   2763  N   VAL A 186       4.713 -18.376   1.227  1.00  0.69           N  
ATOM   2764  CA  VAL A 186       4.586 -18.987  -0.094  1.00  0.69           C  
ATOM   2765  C   VAL A 186       4.353 -17.940  -1.189  1.00  0.69           C  
ATOM   2766  O   VAL A 186       3.504 -17.057  -1.045  1.00  0.69           O  
ATOM   2767  CB  VAL A 186       3.418 -20.006  -0.139  1.00  0.69           C  
ATOM   2768  CG1 VAL A 186       3.321 -20.639  -1.569  1.00  0.69           C  
ATOM   2769  CG2 VAL A 186       3.619 -21.083   0.920  1.00  0.69           C  
ATOM   2770  H   VAL A 186       3.997 -17.741   1.546  1.00  0.69           H  
ATOM   2771  HA  VAL A 186       5.505 -19.517  -0.307  1.00  0.69           H  
ATOM   2772  HB  VAL A 186       2.481 -19.486   0.052  1.00  0.69           H  
ATOM   2773 1HG1 VAL A 186       2.496 -21.342  -1.598  1.00  0.69           H  
ATOM   2774 2HG1 VAL A 186       3.151 -19.867  -2.317  1.00  0.69           H  
ATOM   2775 3HG1 VAL A 186       4.254 -21.163  -1.797  1.00  0.69           H  
ATOM   2776 1HG2 VAL A 186       2.791 -21.787   0.885  1.00  0.69           H  
ATOM   2777 2HG2 VAL A 186       4.532 -21.601   0.742  1.00  0.69           H  
ATOM   2778 3HG2 VAL A 186       3.657 -20.626   1.903  1.00  0.69           H  
ATOM   2779  N   ILE A 187       5.112 -18.049  -2.276  1.00  0.68           N  
ATOM   2780  CA  ILE A 187       4.948 -17.176  -3.440  1.00  0.68           C  
ATOM   2781  C   ILE A 187       4.465 -17.996  -4.631  1.00  0.68           C  
ATOM   2782  O   ILE A 187       5.032 -19.044  -4.921  1.00  0.68           O  
ATOM   2783  CB  ILE A 187       6.241 -16.415  -3.796  1.00  0.68           C  
ATOM   2784  CG1 ILE A 187       6.645 -15.496  -2.634  1.00  0.68           C  
ATOM   2785  CG2 ILE A 187       6.022 -15.602  -5.089  1.00  0.68           C  
ATOM   2786  CD1 ILE A 187       7.995 -14.831  -2.809  1.00  0.68           C  
ATOM   2787  H   ILE A 187       5.807 -18.797  -2.291  1.00  0.68           H  
ATOM   2788  HA  ILE A 187       4.184 -16.433  -3.216  1.00  0.68           H  
ATOM   2789  HB  ILE A 187       7.051 -17.121  -3.938  1.00  0.68           H  
ATOM   2790 1HG1 ILE A 187       5.890 -14.713  -2.525  1.00  0.68           H  
ATOM   2791 2HG1 ILE A 187       6.673 -16.082  -1.717  1.00  0.68           H  
ATOM   2792 1HG2 ILE A 187       6.918 -15.068  -5.341  1.00  0.68           H  
ATOM   2793 2HG2 ILE A 187       5.760 -16.268  -5.909  1.00  0.68           H  
ATOM   2794 3HG2 ILE A 187       5.214 -14.885  -4.931  1.00  0.68           H  
ATOM   2795 1HD1 ILE A 187       8.194 -14.201  -1.947  1.00  0.68           H  
ATOM   2796 2HD1 ILE A 187       8.775 -15.585  -2.899  1.00  0.68           H  
ATOM   2797 3HD1 ILE A 187       7.978 -14.211  -3.701  1.00  0.68           H  
ATOM   2798  N   ASN A 188       3.379 -17.562  -5.276  1.00  0.67           N  
ATOM   2799  CA  ASN A 188       2.799 -18.327  -6.387  1.00  0.67           C  
ATOM   2800  C   ASN A 188       3.234 -17.825  -7.773  1.00  0.67           C  
ATOM   2801  O   ASN A 188       3.142 -16.626  -8.054  1.00  0.67           O  
ATOM   2802  CB  ASN A 188       1.287 -18.306  -6.300  1.00  0.67           C  
ATOM   2803  CG  ASN A 188       0.736 -18.952  -5.043  1.00  0.67           C  
ATOM   2804  OD1 ASN A 188       1.192 -19.992  -4.557  1.00  0.67           O  
ATOM   2805  ND2 ASN A 188      -0.267 -18.307  -4.494  1.00  0.67           N  
ATOM   2806  H   ASN A 188       2.949 -16.693  -4.992  1.00  0.67           H  
ATOM   2807  HA  ASN A 188       3.130 -19.352  -6.291  1.00  0.67           H  
ATOM   2808 1HB  ASN A 188       0.936 -17.277  -6.348  1.00  0.67           H  
ATOM   2809 2HB  ASN A 188       0.876 -18.829  -7.166  1.00  0.67           H  
ATOM   2810 1HD2 ASN A 188      -0.687 -18.638  -3.650  1.00  0.67           H  
ATOM   2811 2HD2 ASN A 188      -0.608 -17.465  -4.915  1.00  0.67           H  
ATOM   2812  N   VAL A 189       3.702 -18.748  -8.625  1.00  0.68           N  
ATOM   2813  CA  VAL A 189       4.148 -18.418  -9.989  1.00  0.68           C  
ATOM   2814  C   VAL A 189       3.531 -19.309 -11.074  1.00  0.68           C  
ATOM   2815  O   VAL A 189       3.105 -20.418 -10.801  1.00  0.68           O  
ATOM   2816  CB  VAL A 189       5.688 -18.516 -10.091  1.00  0.68           C  
ATOM   2817  CG1 VAL A 189       6.334 -17.529  -9.164  1.00  0.68           C  
ATOM   2818  CG2 VAL A 189       6.137 -19.914  -9.777  1.00  0.68           C  
ATOM   2819  H   VAL A 189       3.746 -19.713  -8.294  1.00  0.68           H  
ATOM   2820  HA  VAL A 189       3.858 -17.389 -10.190  1.00  0.68           H  
ATOM   2821  HB  VAL A 189       5.989 -18.276 -11.097  1.00  0.68           H  
ATOM   2822 1HG1 VAL A 189       7.414 -17.595  -9.272  1.00  0.68           H  
ATOM   2823 2HG1 VAL A 189       6.010 -16.529  -9.412  1.00  0.68           H  
ATOM   2824 3HG1 VAL A 189       6.043 -17.754  -8.148  1.00  0.68           H  
ATOM   2825 1HG2 VAL A 189       7.221 -19.982  -9.871  1.00  0.68           H  
ATOM   2826 2HG2 VAL A 189       5.841 -20.180  -8.760  1.00  0.68           H  
ATOM   2827 3HG2 VAL A 189       5.671 -20.589 -10.487  1.00  0.68           H  
ATOM   2828  N   GLU A 190       3.499 -18.844 -12.314  1.00  0.69           N  
ATOM   2829  CA  GLU A 190       3.021 -19.676 -13.411  1.00  0.69           C  
ATOM   2830  C   GLU A 190       4.191 -20.195 -14.240  1.00  0.69           C  
ATOM   2831  O   GLU A 190       5.131 -19.458 -14.528  1.00  0.69           O  
ATOM   2832  CB  GLU A 190       2.053 -18.887 -14.295  1.00  0.69           C  
ATOM   2833  CG  GLU A 190       0.808 -18.443 -13.573  1.00  0.69           C  
ATOM   2834  CD  GLU A 190      -0.224 -17.718 -14.438  1.00  0.69           C  
ATOM   2835  OE1 GLU A 190      -0.040 -17.649 -15.633  1.00  0.69           O  
ATOM   2836  OE2 GLU A 190      -1.179 -17.185 -13.880  1.00  0.69           O  
ATOM   2837  H   GLU A 190       3.797 -17.902 -12.496  1.00  0.69           H  
ATOM   2838  HA  GLU A 190       2.491 -20.534 -12.998  1.00  0.69           H  
ATOM   2839 1HB  GLU A 190       2.555 -17.998 -14.675  1.00  0.69           H  
ATOM   2840 2HB  GLU A 190       1.758 -19.491 -15.152  1.00  0.69           H  
ATOM   2841 1HG  GLU A 190       0.364 -19.344 -13.183  1.00  0.69           H  
ATOM   2842 2HG  GLU A 190       1.090 -17.811 -12.731  1.00  0.69           H  
ATOM   2843  N   GLN A 191       4.073 -21.437 -14.712  1.00  0.70           N  
ATOM   2844  CA  GLN A 191       5.112 -22.066 -15.536  1.00  0.70           C  
ATOM   2845  C   GLN A 191       5.437 -21.300 -16.832  1.00  0.70           C  
ATOM   2846  O   GLN A 191       6.521 -21.412 -17.395  1.00  0.70           O  
ATOM   2847  CB  GLN A 191       4.774 -23.526 -15.864  1.00  0.70           C  
ATOM   2848  CG  GLN A 191       5.910 -24.226 -16.629  1.00  0.70           C  
ATOM   2849  CD  GLN A 191       5.744 -25.741 -16.800  1.00  0.70           C  
ATOM   2850  OE1 GLN A 191       4.837 -26.379 -16.253  1.00  0.70           O  
ATOM   2851  NE2 GLN A 191       6.641 -26.330 -17.589  1.00  0.70           N  
ATOM   2852  H   GLN A 191       3.260 -21.980 -14.452  1.00  0.70           H  
ATOM   2853  HA  GLN A 191       6.007 -22.089 -14.932  1.00  0.70           H  
ATOM   2854 1HB  GLN A 191       4.579 -24.081 -14.958  1.00  0.70           H  
ATOM   2855 2HB  GLN A 191       3.878 -23.566 -16.477  1.00  0.70           H  
ATOM   2856 1HG  GLN A 191       5.973 -23.782 -17.619  1.00  0.70           H  
ATOM   2857 2HG  GLN A 191       6.845 -24.045 -16.094  1.00  0.70           H  
ATOM   2858 1HE2 GLN A 191       6.601 -27.313 -17.755  1.00  0.70           H  
ATOM   2859 2HE2 GLN A 191       7.358 -25.781 -18.024  1.00  0.70           H  
ATOM   2860  N   GLY A 192       4.463 -20.582 -17.364  1.00  0.70           N  
ATOM   2861  CA  GLY A 192       4.676 -19.861 -18.610  1.00  0.70           C  
ATOM   2862  C   GLY A 192       5.213 -18.430 -18.439  1.00  0.70           C  
ATOM   2863  O   GLY A 192       5.265 -17.691 -19.424  1.00  0.70           O  
ATOM   2864  H   GLY A 192       3.579 -20.513 -16.884  1.00  0.70           H  
ATOM   2865 1HA  GLY A 192       5.369 -20.428 -19.232  1.00  0.70           H  
ATOM   2866 2HA  GLY A 192       3.736 -19.824 -19.157  1.00  0.70           H  
ATOM   2867  N   LYS A 193       5.574 -18.018 -17.210  1.00  0.70           N  
ATOM   2868  CA  LYS A 193       5.990 -16.627 -16.991  1.00  0.70           C  
ATOM   2869  C   LYS A 193       7.347 -16.350 -16.309  1.00  0.70           C  
ATOM   2870  O   LYS A 193       7.838 -17.123 -15.475  1.00  0.70           O  
ATOM   2871  CB  LYS A 193       4.887 -15.927 -16.212  1.00  0.70           C  
ATOM   2872  CG  LYS A 193       3.584 -15.799 -16.994  1.00  0.70           C  
ATOM   2873  CD  LYS A 193       2.531 -15.012 -16.251  1.00  0.70           C  
ATOM   2874  CE  LYS A 193       1.242 -14.952 -17.058  1.00  0.70           C  
ATOM   2875  NZ  LYS A 193       0.168 -14.189 -16.361  1.00  0.70           N  
ATOM   2876  H   LYS A 193       5.527 -18.656 -16.412  1.00  0.70           H  
ATOM   2877  HA  LYS A 193       6.045 -16.148 -17.970  1.00  0.70           H  
ATOM   2878 1HB  LYS A 193       4.647 -16.513 -15.337  1.00  0.70           H  
ATOM   2879 2HB  LYS A 193       5.221 -14.953 -15.875  1.00  0.70           H  
ATOM   2880 1HG  LYS A 193       3.791 -15.315 -17.953  1.00  0.70           H  
ATOM   2881 2HG  LYS A 193       3.181 -16.790 -17.187  1.00  0.70           H  
ATOM   2882 1HD  LYS A 193       2.333 -15.475 -15.279  1.00  0.70           H  
ATOM   2883 2HD  LYS A 193       2.883 -14.007 -16.097  1.00  0.70           H  
ATOM   2884 1HE  LYS A 193       1.446 -14.480 -18.017  1.00  0.70           H  
ATOM   2885 2HE  LYS A 193       0.893 -15.968 -17.233  1.00  0.70           H  
ATOM   2886 1HZ  LYS A 193      -0.663 -14.190 -16.932  1.00  0.70           H  
ATOM   2887 2HZ  LYS A 193      -0.038 -14.635 -15.469  1.00  0.70           H  
ATOM   2888 3HZ  LYS A 193       0.466 -13.239 -16.202  1.00  0.70           H  
ATOM   2889  N   ARG A 194       7.902 -15.174 -16.663  1.00  0.69           N  
ATOM   2890  CA  ARG A 194       9.103 -14.586 -16.042  1.00  0.69           C  
ATOM   2891  C   ARG A 194       8.705 -13.591 -14.938  1.00  0.69           C  
ATOM   2892  O   ARG A 194       7.951 -12.630 -15.177  1.00  0.69           O  
ATOM   2893  CB  ARG A 194       9.985 -13.890 -17.083  1.00  0.69           C  
ATOM   2894  CG  ARG A 194      10.611 -14.822 -18.130  1.00  0.69           C  
ATOM   2895  CD  ARG A 194      11.320 -14.060 -19.215  1.00  0.69           C  
ATOM   2896  NE  ARG A 194      12.519 -13.354 -18.741  1.00  0.69           N  
ATOM   2897  CZ  ARG A 194      13.761 -13.869 -18.697  1.00  0.69           C  
ATOM   2898  NH1 ARG A 194      13.957 -15.091 -19.127  1.00  0.69           N  
ATOM   2899  NH2 ARG A 194      14.769 -13.145 -18.242  1.00  0.69           N  
ATOM   2900  H   ARG A 194       7.434 -14.649 -17.411  1.00  0.69           H  
ATOM   2901  HA  ARG A 194       9.682 -15.385 -15.589  1.00  0.69           H  
ATOM   2902 1HB  ARG A 194       9.393 -13.149 -17.623  1.00  0.69           H  
ATOM   2903 2HB  ARG A 194      10.795 -13.359 -16.579  1.00  0.69           H  
ATOM   2904 1HG  ARG A 194      11.335 -15.468 -17.642  1.00  0.69           H  
ATOM   2905 2HG  ARG A 194       9.829 -15.432 -18.586  1.00  0.69           H  
ATOM   2906 1HD  ARG A 194      11.623 -14.754 -19.996  1.00  0.69           H  
ATOM   2907 2HD  ARG A 194      10.638 -13.318 -19.632  1.00  0.69           H  
ATOM   2908  HE  ARG A 194      12.380 -12.405 -18.396  1.00  0.69           H  
ATOM   2909 1HH1 ARG A 194      13.170 -15.599 -19.504  1.00  0.69           H  
ATOM   2910 2HH1 ARG A 194      14.882 -15.497 -19.113  1.00  0.69           H  
ATOM   2911 1HH2 ARG A 194      14.611 -12.184 -17.953  1.00  0.69           H  
ATOM   2912 2HH2 ARG A 194      15.699 -13.532 -18.215  1.00  0.69           H  
ATOM   2913  N   TYR A 195       9.225 -13.826 -13.738  1.00  0.68           N  
ATOM   2914  CA  TYR A 195       8.900 -13.016 -12.572  1.00  0.68           C  
ATOM   2915  C   TYR A 195      10.022 -12.141 -12.097  1.00  0.68           C  
ATOM   2916  O   TYR A 195      11.176 -12.570 -12.028  1.00  0.68           O  
ATOM   2917  CB  TYR A 195       8.510 -13.949 -11.437  1.00  0.68           C  
ATOM   2918  CG  TYR A 195       7.248 -14.560 -11.688  1.00  0.68           C  
ATOM   2919  CD1 TYR A 195       7.168 -15.631 -12.547  1.00  0.68           C  
ATOM   2920  CD2 TYR A 195       6.142 -14.062 -11.074  1.00  0.68           C  
ATOM   2921  CE1 TYR A 195       5.958 -16.161 -12.820  1.00  0.68           C  
ATOM   2922  CE2 TYR A 195       4.934 -14.605 -11.343  1.00  0.68           C  
ATOM   2923  CZ  TYR A 195       4.837 -15.623 -12.219  1.00  0.68           C  
ATOM   2924  OH  TYR A 195       3.631 -16.118 -12.498  1.00  0.68           O  
ATOM   2925  H   TYR A 195       9.858 -14.618 -13.627  1.00  0.68           H  
ATOM   2926  HA  TYR A 195       8.059 -12.367 -12.821  1.00  0.68           H  
ATOM   2927 1HB  TYR A 195       9.255 -14.735 -11.350  1.00  0.68           H  
ATOM   2928 2HB  TYR A 195       8.461 -13.402 -10.492  1.00  0.68           H  
ATOM   2929  HD1 TYR A 195       8.066 -16.034 -13.025  1.00  0.68           H  
ATOM   2930  HD2 TYR A 195       6.229 -13.222 -10.382  1.00  0.68           H  
ATOM   2931  HE1 TYR A 195       5.879 -16.999 -13.516  1.00  0.68           H  
ATOM   2932  HE2 TYR A 195       4.038 -14.216 -10.870  1.00  0.68           H  
ATOM   2933  HH  TYR A 195       2.957 -15.571 -12.077  1.00  0.68           H  
ATOM   2934  N   ARG A 196       9.671 -10.926 -11.704  1.00  0.67           N  
ATOM   2935  CA  ARG A 196      10.655 -10.057 -11.098  1.00  0.67           C  
ATOM   2936  C   ARG A 196      10.564 -10.227  -9.622  1.00  0.67           C  
ATOM   2937  O   ARG A 196       9.479 -10.141  -9.077  1.00  0.67           O  
ATOM   2938  CB  ARG A 196      10.396  -8.596 -11.376  1.00  0.67           C  
ATOM   2939  CG  ARG A 196      11.468  -7.672 -10.921  1.00  0.67           C  
ATOM   2940  CD  ARG A 196      11.244  -6.340 -11.475  1.00  0.67           C  
ATOM   2941  NE  ARG A 196      12.340  -5.462 -11.211  1.00  0.67           N  
ATOM   2942  CZ  ARG A 196      12.583  -4.349 -11.906  1.00  0.67           C  
ATOM   2943  NH1 ARG A 196      11.798  -4.010 -12.901  1.00  0.67           N  
ATOM   2944  NH2 ARG A 196      13.624  -3.633 -11.581  1.00  0.67           N  
ATOM   2945  H   ARG A 196       8.711 -10.599 -11.839  1.00  0.67           H  
ATOM   2946  HA  ARG A 196      11.652 -10.335 -11.431  1.00  0.67           H  
ATOM   2947 1HB  ARG A 196      10.130  -8.396 -12.378  1.00  0.67           H  
ATOM   2948 2HB  ARG A 196       9.520  -8.312 -10.794  1.00  0.67           H  
ATOM   2949 1HG  ARG A 196      11.452  -7.597  -9.831  1.00  0.67           H  
ATOM   2950 2HG  ARG A 196      12.444  -8.035 -11.241  1.00  0.67           H  
ATOM   2951 1HD  ARG A 196      11.100  -6.399 -12.552  1.00  0.67           H  
ATOM   2952 2HD  ARG A 196      10.355  -5.915 -11.019  1.00  0.67           H  
ATOM   2953  HE  ARG A 196      13.001  -5.710 -10.475  1.00  0.67           H  
ATOM   2954 1HH1 ARG A 196      11.003  -4.584 -13.142  1.00  0.67           H  
ATOM   2955 2HH1 ARG A 196      12.000  -3.174 -13.463  1.00  0.67           H  
ATOM   2956 1HH2 ARG A 196      14.204  -3.935 -10.812  1.00  0.67           H  
ATOM   2957 2HH2 ARG A 196      13.886  -2.781 -12.087  1.00  0.67           H  
ATOM   2958  N   PHE A 197      11.681 -10.427  -8.974  1.00  0.66           N  
ATOM   2959  CA  PHE A 197      11.701 -10.518  -7.532  1.00  0.66           C  
ATOM   2960  C   PHE A 197      12.545  -9.408  -6.957  1.00  0.66           C  
ATOM   2961  O   PHE A 197      13.553  -9.005  -7.541  1.00  0.66           O  
ATOM   2962  CB  PHE A 197      12.220 -11.859  -7.076  1.00  0.66           C  
ATOM   2963  CG  PHE A 197      11.303 -13.041  -7.295  1.00  0.66           C  
ATOM   2964  CD1 PHE A 197      11.246 -13.741  -8.488  1.00  0.66           C  
ATOM   2965  CD2 PHE A 197      10.510 -13.476  -6.250  1.00  0.66           C  
ATOM   2966  CE1 PHE A 197      10.396 -14.835  -8.599  1.00  0.66           C  
ATOM   2967  CE2 PHE A 197       9.689 -14.565  -6.380  1.00  0.66           C  
ATOM   2968  CZ  PHE A 197       9.632 -15.238  -7.556  1.00  0.66           C  
ATOM   2969  H   PHE A 197      12.547 -10.516  -9.497  1.00  0.66           H  
ATOM   2970  HA  PHE A 197      10.686 -10.398  -7.158  1.00  0.66           H  
ATOM   2971 1HB  PHE A 197      13.111 -12.027  -7.632  1.00  0.66           H  
ATOM   2972 2HB  PHE A 197      12.479 -11.811  -6.020  1.00  0.66           H  
ATOM   2973  HD1 PHE A 197      11.867 -13.426  -9.337  1.00  0.66           H  
ATOM   2974  HD2 PHE A 197      10.549 -12.933  -5.304  1.00  0.66           H  
ATOM   2975  HE1 PHE A 197      10.333 -15.381  -9.509  1.00  0.66           H  
ATOM   2976  HE2 PHE A 197       9.092 -14.888  -5.547  1.00  0.66           H  
ATOM   2977  HZ  PHE A 197       8.981 -16.095  -7.665  1.00  0.66           H  
ATOM   2978  N   ARG A 198      12.130  -8.914  -5.802  1.00  0.66           N  
ATOM   2979  CA  ARG A 198      12.861  -7.855  -5.105  1.00  0.66           C  
ATOM   2980  C   ARG A 198      13.301  -8.327  -3.746  1.00  0.66           C  
ATOM   2981  O   ARG A 198      12.483  -8.523  -2.859  1.00  0.66           O  
ATOM   2982  CB  ARG A 198      12.008  -6.622  -4.981  1.00  0.66           C  
ATOM   2983  CG  ARG A 198      11.719  -5.906  -6.259  1.00  0.66           C  
ATOM   2984  CD  ARG A 198      10.739  -4.813  -6.063  1.00  0.66           C  
ATOM   2985  NE  ARG A 198      10.683  -3.961  -7.223  1.00  0.66           N  
ATOM   2986  CZ  ARG A 198       9.855  -4.162  -8.229  1.00  0.66           C  
ATOM   2987  NH1 ARG A 198       9.034  -5.146  -8.141  1.00  0.66           N  
ATOM   2988  NH2 ARG A 198       9.860  -3.386  -9.306  1.00  0.66           N  
ATOM   2989  H   ARG A 198      11.275  -9.308  -5.397  1.00  0.66           H  
ATOM   2990  HA  ARG A 198      13.750  -7.599  -5.681  1.00  0.66           H  
ATOM   2991 1HB  ARG A 198      11.073  -6.905  -4.560  1.00  0.66           H  
ATOM   2992 2HB  ARG A 198      12.479  -5.919  -4.298  1.00  0.66           H  
ATOM   2993 1HG  ARG A 198      12.647  -5.482  -6.650  1.00  0.66           H  
ATOM   2994 2HG  ARG A 198      11.305  -6.607  -6.987  1.00  0.66           H  
ATOM   2995 1HD  ARG A 198       9.756  -5.270  -5.953  1.00  0.66           H  
ATOM   2996 2HD  ARG A 198      10.931  -4.238  -5.192  1.00  0.66           H  
ATOM   2997  HE  ARG A 198      11.335  -3.193  -7.288  1.00  0.66           H  
ATOM   2998 1HH1 ARG A 198       9.023  -5.739  -7.332  1.00  0.66           H  
ATOM   2999 2HH1 ARG A 198       8.383  -5.310  -8.895  1.00  0.66           H  
ATOM   3000 1HH2 ARG A 198      10.501  -2.614  -9.375  1.00  0.66           H  
ATOM   3001 2HH2 ARG A 198       9.214  -3.604 -10.094  1.00  0.66           H  
ATOM   3002  N   LEU A 199      14.590  -8.547  -3.606  1.00  0.67           N  
ATOM   3003  CA  LEU A 199      15.166  -9.159  -2.426  1.00  0.67           C  
ATOM   3004  C   LEU A 199      15.928  -8.206  -1.518  1.00  0.67           C  
ATOM   3005  O   LEU A 199      16.876  -7.541  -1.945  1.00  0.67           O  
ATOM   3006  CB  LEU A 199      16.076 -10.258  -2.918  1.00  0.67           C  
ATOM   3007  CG  LEU A 199      16.820 -11.026  -1.954  1.00  0.67           C  
ATOM   3008  CD1 LEU A 199      15.859 -11.817  -1.113  1.00  0.67           C  
ATOM   3009  CD2 LEU A 199      17.735 -11.901  -2.726  1.00  0.67           C  
ATOM   3010  H   LEU A 199      15.216  -8.307  -4.368  1.00  0.67           H  
ATOM   3011  HA  LEU A 199      14.361  -9.606  -1.856  1.00  0.67           H  
ATOM   3012 1HB  LEU A 199      15.455 -10.959  -3.455  1.00  0.67           H  
ATOM   3013 2HB  LEU A 199      16.785  -9.827  -3.627  1.00  0.67           H  
ATOM   3014  HG  LEU A 199      17.397 -10.369  -1.299  1.00  0.67           H  
ATOM   3015 1HD1 LEU A 199      16.402 -12.405  -0.414  1.00  0.67           H  
ATOM   3016 2HD1 LEU A 199      15.193 -11.139  -0.578  1.00  0.67           H  
ATOM   3017 3HD1 LEU A 199      15.273 -12.471  -1.752  1.00  0.67           H  
ATOM   3018 1HD2 LEU A 199      18.311 -12.499  -2.050  1.00  0.67           H  
ATOM   3019 2HD2 LEU A 199      17.156 -12.537  -3.372  1.00  0.67           H  
ATOM   3020 3HD2 LEU A 199      18.394 -11.285  -3.331  1.00  0.67           H  
ATOM   3021  N   VAL A 200      15.525  -8.157  -0.254  1.00  0.69           N  
ATOM   3022  CA  VAL A 200      16.178  -7.270   0.708  1.00  0.69           C  
ATOM   3023  C   VAL A 200      16.559  -7.946   2.020  1.00  0.69           C  
ATOM   3024  O   VAL A 200      15.769  -8.717   2.563  1.00  0.69           O  
ATOM   3025  CB  VAL A 200      15.232  -6.082   1.000  1.00  0.69           C  
ATOM   3026  CG1 VAL A 200      13.938  -6.581   1.516  1.00  0.69           C  
ATOM   3027  CG2 VAL A 200      15.875  -5.179   2.029  1.00  0.69           C  
ATOM   3028  H   VAL A 200      14.720  -8.727   0.019  1.00  0.69           H  
ATOM   3029  HA  VAL A 200      17.088  -6.884   0.251  1.00  0.69           H  
ATOM   3030  HB  VAL A 200      15.038  -5.551   0.086  1.00  0.69           H  
ATOM   3031 1HG1 VAL A 200      13.283  -5.758   1.701  1.00  0.69           H  
ATOM   3032 2HG1 VAL A 200      13.485  -7.242   0.776  1.00  0.69           H  
ATOM   3033 3HG1 VAL A 200      14.121  -7.120   2.433  1.00  0.69           H  
ATOM   3034 1HG2 VAL A 200      15.240  -4.344   2.234  1.00  0.69           H  
ATOM   3035 2HG2 VAL A 200      16.034  -5.721   2.921  1.00  0.69           H  
ATOM   3036 3HG2 VAL A 200      16.820  -4.835   1.671  1.00  0.69           H  
ATOM   3037  N   SER A 201      17.752  -7.612   2.541  1.00  0.73           N  
ATOM   3038  CA  SER A 201      18.182  -8.098   3.860  1.00  0.73           C  
ATOM   3039  C   SER A 201      18.039  -7.016   4.914  1.00  0.73           C  
ATOM   3040  O   SER A 201      18.696  -5.975   4.852  1.00  0.73           O  
ATOM   3041  CB  SER A 201      19.594  -8.573   3.853  1.00  0.73           C  
ATOM   3042  OG  SER A 201      19.992  -8.893   5.151  1.00  0.73           O  
ATOM   3043  H   SER A 201      18.363  -6.989   1.999  1.00  0.73           H  
ATOM   3044  HA  SER A 201      17.543  -8.931   4.149  1.00  0.73           H  
ATOM   3045 1HB  SER A 201      19.663  -9.459   3.242  1.00  0.73           H  
ATOM   3046 2HB  SER A 201      20.250  -7.809   3.433  1.00  0.73           H  
ATOM   3047  HG  SER A 201      20.794  -9.420   5.060  1.00  0.73           H  
ATOM   3048  N   ILE A 202      17.183  -7.266   5.900  1.00  0.77           N  
ATOM   3049  CA  ILE A 202      16.855  -6.249   6.892  1.00  0.77           C  
ATOM   3050  C   ILE A 202      17.335  -6.669   8.283  1.00  0.77           C  
ATOM   3051  O   ILE A 202      16.801  -6.239   9.307  1.00  0.77           O  
ATOM   3052  CB  ILE A 202      15.362  -6.030   6.878  1.00  0.77           C  
ATOM   3053  CG1 ILE A 202      14.637  -7.204   7.284  1.00  0.77           C  
ATOM   3054  CG2 ILE A 202      15.059  -5.907   5.442  1.00  0.77           C  
ATOM   3055  CD1 ILE A 202      13.164  -6.955   7.545  1.00  0.77           C  
ATOM   3056  H   ILE A 202      16.706  -8.169   5.922  1.00  0.77           H  
ATOM   3057  HA  ILE A 202      17.352  -5.316   6.625  1.00  0.77           H  
ATOM   3058  HB  ILE A 202      15.053  -5.157   7.430  1.00  0.77           H  
ATOM   3059 1HG1 ILE A 202      14.718  -7.940   6.501  1.00  0.77           H  
ATOM   3060 2HG1 ILE A 202      15.107  -7.587   8.181  1.00  0.77           H  
ATOM   3061 1HG2 ILE A 202      14.056  -5.811   5.289  1.00  0.77           H  
ATOM   3062 2HG2 ILE A 202      15.585  -5.043   5.046  1.00  0.77           H  
ATOM   3063 3HG2 ILE A 202      15.367  -6.804   4.926  1.00  0.77           H  
ATOM   3064 1HD1 ILE A 202      12.654  -7.858   7.839  1.00  0.77           H  
ATOM   3065 2HD1 ILE A 202      13.046  -6.238   8.295  1.00  0.77           H  
ATOM   3066 3HD1 ILE A 202      12.733  -6.599   6.671  1.00  0.77           H  
ATOM   3067  N   SER A 203      18.288  -7.587   8.287  1.00  0.81           N  
ATOM   3068  CA  SER A 203      18.921  -8.142   9.474  1.00  0.81           C  
ATOM   3069  C   SER A 203      19.826  -7.178  10.239  1.00  0.81           C  
ATOM   3070  O   SER A 203      20.388  -6.231   9.682  1.00  0.81           O  
ATOM   3071  CB  SER A 203      19.712  -9.365   9.120  1.00  0.81           C  
ATOM   3072  OG  SER A 203      20.392  -9.858  10.242  1.00  0.81           O  
ATOM   3073  H   SER A 203      18.625  -7.891   7.382  1.00  0.81           H  
ATOM   3074  HA  SER A 203      18.124  -8.443  10.154  1.00  0.81           H  
ATOM   3075 1HB  SER A 203      19.034 -10.129   8.758  1.00  0.81           H  
ATOM   3076 2HB  SER A 203      20.422  -9.148   8.319  1.00  0.81           H  
ATOM   3077  HG  SER A 203      20.500 -10.829  10.068  1.00  0.81           H  
ATOM   3078  N   CYS A 204      19.920  -7.424  11.545  1.00  0.84           N  
ATOM   3079  CA  CYS A 204      20.784  -6.688  12.459  1.00  0.84           C  
ATOM   3080  C   CYS A 204      22.150  -7.309  12.662  1.00  0.84           C  
ATOM   3081  O   CYS A 204      22.933  -6.797  13.452  1.00  0.84           O  
ATOM   3082  CB  CYS A 204      20.160  -6.600  13.827  1.00  0.84           C  
ATOM   3083  SG  CYS A 204      18.683  -5.699  13.853  1.00  0.84           S  
ATOM   3084  H   CYS A 204      19.388  -8.199  11.911  1.00  0.84           H  
ATOM   3085  HA  CYS A 204      20.927  -5.686  12.064  1.00  0.84           H  
ATOM   3086 1HB  CYS A 204      19.965  -7.597  14.199  1.00  0.84           H  
ATOM   3087 2HB  CYS A 204      20.864  -6.129  14.510  1.00  0.84           H  
ATOM   3088  N   ASP A 205      22.404  -8.453  12.048  1.00  0.86           N  
ATOM   3089  CA  ASP A 205      23.709  -9.083  12.198  1.00  0.86           C  
ATOM   3090  C   ASP A 205      24.099  -9.920  10.960  1.00  0.86           C  
ATOM   3091  O   ASP A 205      24.875  -9.420  10.146  1.00  0.86           O  
ATOM   3092  CB  ASP A 205      23.890  -9.752  13.583  1.00  0.86           C  
ATOM   3093  CG  ASP A 205      25.283 -10.482  13.785  1.00  0.86           C  
ATOM   3094  OD1 ASP A 205      26.199 -10.211  13.045  1.00  0.86           O  
ATOM   3095  OD2 ASP A 205      25.376 -11.326  14.652  1.00  0.86           O  
ATOM   3096  H   ASP A 205      21.710  -8.857  11.420  1.00  0.86           H  
ATOM   3097  HA  ASP A 205      24.427  -8.283  12.236  1.00  0.86           H  
ATOM   3098 1HB  ASP A 205      23.907  -8.946  14.320  1.00  0.86           H  
ATOM   3099 2HB  ASP A 205      23.048 -10.352  13.885  1.00  0.86           H  
ATOM   3100  N   PRO A 206      23.621 -11.165  10.752  1.00  0.84           N  
ATOM   3101  CA  PRO A 206      23.992 -11.983   9.626  1.00  0.84           C  
ATOM   3102  C   PRO A 206      23.686 -11.447   8.252  1.00  0.84           C  
ATOM   3103  O   PRO A 206      22.698 -10.747   8.015  1.00  0.84           O  
ATOM   3104  CB  PRO A 206      23.122 -13.197   9.761  1.00  0.84           C  
ATOM   3105  CG  PRO A 206      22.752 -13.293  11.145  1.00  0.84           C  
ATOM   3106  CD  PRO A 206      22.719 -11.882  11.686  1.00  0.84           C  
ATOM   3107  HA  PRO A 206      25.056 -12.241   9.715  1.00  0.84           H  
ATOM   3108 1HB  PRO A 206      22.243 -13.091   9.098  1.00  0.84           H  
ATOM   3109 2HB  PRO A 206      23.680 -14.063   9.403  1.00  0.84           H  
ATOM   3110 1HG  PRO A 206      21.773 -13.763  11.158  1.00  0.84           H  
ATOM   3111 2HG  PRO A 206      23.377 -13.954  11.662  1.00  0.84           H  
ATOM   3112 1HD  PRO A 206      21.715 -11.460  11.717  1.00  0.84           H  
ATOM   3113 2HD  PRO A 206      23.150 -12.031  12.654  1.00  0.84           H  
ATOM   3114  N   ASN A 207      24.532 -11.866   7.342  1.00  0.81           N  
ATOM   3115  CA  ASN A 207      24.376 -11.668   5.920  1.00  0.81           C  
ATOM   3116  C   ASN A 207      23.718 -12.971   5.501  1.00  0.81           C  
ATOM   3117  O   ASN A 207      23.847 -13.943   6.248  1.00  0.81           O  
ATOM   3118  CB  ASN A 207      25.724 -11.498   5.292  1.00  0.81           C  
ATOM   3119  CG  ASN A 207      26.451 -10.324   5.846  1.00  0.81           C  
ATOM   3120  OD1 ASN A 207      25.984  -9.166   5.980  1.00  0.81           O  
ATOM   3121  ND2 ASN A 207      27.654 -10.652   6.215  1.00  0.81           N  
ATOM   3122  H   ASN A 207      25.327 -12.409   7.661  1.00  0.81           H  
ATOM   3123  HA  ASN A 207      23.706 -10.833   5.701  1.00  0.81           H  
ATOM   3124 1HB  ASN A 207      26.319 -12.394   5.475  1.00  0.81           H  
ATOM   3125 2HB  ASN A 207      25.621 -11.393   4.210  1.00  0.81           H  
ATOM   3126 1HD2 ASN A 207      28.302  -9.979   6.625  1.00  0.81           H  
ATOM   3127 2HD2 ASN A 207      27.936 -11.603   6.091  1.00  0.81           H  
ATOM   3128  N   PHE A 208      23.052 -13.033   4.349  1.00  0.77           N  
ATOM   3129  CA  PHE A 208      22.414 -14.298   3.970  1.00  0.77           C  
ATOM   3130  C   PHE A 208      22.821 -14.809   2.606  1.00  0.77           C  
ATOM   3131  O   PHE A 208      23.076 -14.031   1.690  1.00  0.77           O  
ATOM   3132  CB  PHE A 208      20.899 -14.145   3.866  1.00  0.77           C  
ATOM   3133  CG  PHE A 208      20.174 -13.701   5.040  1.00  0.77           C  
ATOM   3134  CD1 PHE A 208      19.923 -12.358   5.222  1.00  0.77           C  
ATOM   3135  CD2 PHE A 208      19.722 -14.592   5.955  1.00  0.77           C  
ATOM   3136  CE1 PHE A 208      19.219 -11.926   6.311  1.00  0.77           C  
ATOM   3137  CE2 PHE A 208      19.031 -14.169   7.047  1.00  0.77           C  
ATOM   3138  CZ  PHE A 208      18.774 -12.834   7.224  1.00  0.77           C  
ATOM   3139  H   PHE A 208      22.984 -12.209   3.752  1.00  0.77           H  
ATOM   3140  HA  PHE A 208      22.667 -15.058   4.702  1.00  0.77           H  
ATOM   3141 1HB  PHE A 208      20.678 -13.454   3.057  1.00  0.77           H  
ATOM   3142 2HB  PHE A 208      20.480 -15.112   3.573  1.00  0.77           H  
ATOM   3143  HD1 PHE A 208      20.284 -11.646   4.482  1.00  0.77           H  
ATOM   3144  HD2 PHE A 208      19.920 -15.643   5.809  1.00  0.77           H  
ATOM   3145  HE1 PHE A 208      19.017 -10.866   6.447  1.00  0.77           H  
ATOM   3146  HE2 PHE A 208      18.685 -14.887   7.787  1.00  0.77           H  
ATOM   3147  HZ  PHE A 208      18.226 -12.504   8.098  1.00  0.77           H  
ATOM   3148  N   THR A 209      22.788 -16.120   2.429  1.00  0.73           N  
ATOM   3149  CA  THR A 209      22.927 -16.637   1.079  1.00  0.73           C  
ATOM   3150  C   THR A 209      21.532 -16.991   0.591  1.00  0.73           C  
ATOM   3151  O   THR A 209      20.841 -17.828   1.191  1.00  0.73           O  
ATOM   3152  CB  THR A 209      23.842 -17.858   0.992  1.00  0.73           C  
ATOM   3153  OG1 THR A 209      25.164 -17.511   1.436  1.00  0.73           O  
ATOM   3154  CG2 THR A 209      23.903 -18.336  -0.465  1.00  0.73           C  
ATOM   3155  H   THR A 209      22.647 -16.743   3.226  1.00  0.73           H  
ATOM   3156  HA  THR A 209      23.324 -15.865   0.424  1.00  0.73           H  
ATOM   3157  HB  THR A 209      23.450 -18.652   1.627  1.00  0.73           H  
ATOM   3158  HG1 THR A 209      25.659 -18.314   1.614  1.00  0.73           H  
ATOM   3159 1HG2 THR A 209      24.553 -19.207  -0.538  1.00  0.73           H  
ATOM   3160 2HG2 THR A 209      22.902 -18.602  -0.805  1.00  0.73           H  
ATOM   3161 3HG2 THR A 209      24.296 -17.535  -1.094  1.00  0.73           H  
ATOM   3162  N   PHE A 210      21.115 -16.330  -0.488  1.00  0.71           N  
ATOM   3163  CA  PHE A 210      19.780 -16.507  -1.021  1.00  0.71           C  
ATOM   3164  C   PHE A 210      19.770 -17.267  -2.336  1.00  0.71           C  
ATOM   3165  O   PHE A 210      20.559 -16.987  -3.246  1.00  0.71           O  
ATOM   3166  CB  PHE A 210      19.110 -15.160  -1.230  1.00  0.71           C  
ATOM   3167  CG  PHE A 210      17.776 -15.281  -1.818  1.00  0.71           C  
ATOM   3168  CD1 PHE A 210      16.674 -15.413  -1.019  1.00  0.71           C  
ATOM   3169  CD2 PHE A 210      17.622 -15.294  -3.194  1.00  0.71           C  
ATOM   3170  CE1 PHE A 210      15.449 -15.541  -1.569  1.00  0.71           C  
ATOM   3171  CE2 PHE A 210      16.394 -15.432  -3.748  1.00  0.71           C  
ATOM   3172  CZ  PHE A 210      15.302 -15.551  -2.941  1.00  0.71           C  
ATOM   3173  H   PHE A 210      21.735 -15.657  -0.940  1.00  0.71           H  
ATOM   3174  HA  PHE A 210      19.206 -17.066  -0.298  1.00  0.71           H  
ATOM   3175 1HB  PHE A 210      19.024 -14.647  -0.279  1.00  0.71           H  
ATOM   3176 2HB  PHE A 210      19.730 -14.542  -1.885  1.00  0.71           H  
ATOM   3177  HD1 PHE A 210      16.796 -15.416   0.062  1.00  0.71           H  
ATOM   3178  HD2 PHE A 210      18.504 -15.201  -3.828  1.00  0.71           H  
ATOM   3179  HE1 PHE A 210      14.588 -15.642  -0.923  1.00  0.71           H  
ATOM   3180  HE2 PHE A 210      16.288 -15.453  -4.824  1.00  0.71           H  
ATOM   3181  HZ  PHE A 210      14.324 -15.665  -3.381  1.00  0.71           H  
ATOM   3182  N   SER A 211      18.852 -18.222  -2.449  1.00  0.70           N  
ATOM   3183  CA  SER A 211      18.747 -19.013  -3.672  1.00  0.70           C  
ATOM   3184  C   SER A 211      17.380 -19.655  -3.838  1.00  0.70           C  
ATOM   3185  O   SER A 211      16.736 -20.024  -2.856  1.00  0.70           O  
ATOM   3186  CB  SER A 211      19.787 -20.116  -3.660  1.00  0.70           C  
ATOM   3187  OG  SER A 211      19.765 -20.857  -4.860  1.00  0.70           O  
ATOM   3188  H   SER A 211      18.233 -18.388  -1.651  1.00  0.70           H  
ATOM   3189  HA  SER A 211      18.927 -18.357  -4.526  1.00  0.70           H  
ATOM   3190 1HB  SER A 211      20.767 -19.693  -3.509  1.00  0.70           H  
ATOM   3191 2HB  SER A 211      19.586 -20.781  -2.821  1.00  0.70           H  
ATOM   3192  HG  SER A 211      20.185 -20.291  -5.563  1.00  0.70           H  
ATOM   3193  N   ILE A 212      16.937 -19.818  -5.080  1.00  0.70           N  
ATOM   3194  CA  ILE A 212      15.699 -20.554  -5.312  1.00  0.70           C  
ATOM   3195  C   ILE A 212      16.003 -21.857  -6.049  1.00  0.70           C  
ATOM   3196  O   ILE A 212      16.522 -21.852  -7.169  1.00  0.70           O  
ATOM   3197  CB  ILE A 212      14.671 -19.714  -6.066  1.00  0.70           C  
ATOM   3198  CG1 ILE A 212      14.369 -18.440  -5.247  1.00  0.70           C  
ATOM   3199  CG2 ILE A 212      13.412 -20.528  -6.279  1.00  0.70           C  
ATOM   3200  CD1 ILE A 212      13.445 -17.436  -5.906  1.00  0.70           C  
ATOM   3201  H   ILE A 212      17.485 -19.481  -5.861  1.00  0.70           H  
ATOM   3202  HA  ILE A 212      15.262 -20.819  -4.355  1.00  0.70           H  
ATOM   3203  HB  ILE A 212      15.062 -19.429  -7.024  1.00  0.70           H  
ATOM   3204 1HG1 ILE A 212      13.954 -18.752  -4.322  1.00  0.70           H  
ATOM   3205 2HG1 ILE A 212      15.306 -17.934  -5.040  1.00  0.70           H  
ATOM   3206 1HG2 ILE A 212      12.711 -19.934  -6.810  1.00  0.70           H  
ATOM   3207 2HG2 ILE A 212      13.646 -21.420  -6.857  1.00  0.70           H  
ATOM   3208 3HG2 ILE A 212      12.994 -20.825  -5.314  1.00  0.70           H  
ATOM   3209 1HD1 ILE A 212      13.295 -16.590  -5.246  1.00  0.70           H  
ATOM   3210 2HD1 ILE A 212      13.890 -17.096  -6.827  1.00  0.70           H  
ATOM   3211 3HD1 ILE A 212      12.485 -17.900  -6.112  1.00  0.70           H  
ATOM   3212  N   ASP A 213      15.713 -22.969  -5.395  1.00  0.71           N  
ATOM   3213  CA  ASP A 213      16.094 -24.258  -5.930  1.00  0.71           C  
ATOM   3214  C   ASP A 213      15.336 -24.570  -7.197  1.00  0.71           C  
ATOM   3215  O   ASP A 213      14.191 -24.159  -7.377  1.00  0.71           O  
ATOM   3216  CB  ASP A 213      15.945 -25.334  -4.866  1.00  0.71           C  
ATOM   3217  CG  ASP A 213      17.053 -25.164  -3.778  1.00  0.71           C  
ATOM   3218  OD1 ASP A 213      18.231 -25.007  -4.120  1.00  0.71           O  
ATOM   3219  OD2 ASP A 213      16.741 -25.217  -2.617  1.00  0.71           O  
ATOM   3220  H   ASP A 213      15.220 -22.902  -4.505  1.00  0.71           H  
ATOM   3221  HA  ASP A 213      17.153 -24.213  -6.188  1.00  0.71           H  
ATOM   3222 1HB  ASP A 213      14.966 -25.251  -4.392  1.00  0.71           H  
ATOM   3223 2HB  ASP A 213      16.020 -26.330  -5.316  1.00  0.71           H  
ATOM   3224  N   GLY A 214      16.029 -25.230  -8.116  1.00  0.72           N  
ATOM   3225  CA  GLY A 214      15.465 -25.627  -9.398  1.00  0.72           C  
ATOM   3226  C   GLY A 214      15.520 -24.498 -10.426  1.00  0.72           C  
ATOM   3227  O   GLY A 214      15.157 -24.702 -11.580  1.00  0.72           O  
ATOM   3228  H   GLY A 214      16.980 -25.499  -7.902  1.00  0.72           H  
ATOM   3229 1HA  GLY A 214      16.004 -26.494  -9.778  1.00  0.72           H  
ATOM   3230 2HA  GLY A 214      14.431 -25.934  -9.257  1.00  0.72           H  
ATOM   3231  N   HIS A 215      16.015 -23.322 -10.028  1.00  0.72           N  
ATOM   3232  CA  HIS A 215      16.050 -22.182 -10.929  1.00  0.72           C  
ATOM   3233  C   HIS A 215      17.393 -21.473 -10.951  1.00  0.72           C  
ATOM   3234  O   HIS A 215      18.109 -21.444  -9.953  1.00  0.72           O  
ATOM   3235  CB  HIS A 215      15.024 -21.144 -10.468  1.00  0.72           C  
ATOM   3236  CG  HIS A 215      13.625 -21.592 -10.465  1.00  0.72           C  
ATOM   3237  ND1 HIS A 215      13.096 -22.427  -9.490  1.00  0.72           N  
ATOM   3238  CD2 HIS A 215      12.624 -21.322 -11.308  1.00  0.72           C  
ATOM   3239  CE1 HIS A 215      11.837 -22.634  -9.746  1.00  0.72           C  
ATOM   3240  NE2 HIS A 215      11.522 -21.973 -10.838  1.00  0.72           N  
ATOM   3241  H   HIS A 215      16.306 -23.174  -9.059  1.00  0.72           H  
ATOM   3242  HA  HIS A 215      15.816 -22.499 -11.944  1.00  0.72           H  
ATOM   3243 1HB  HIS A 215      15.274 -20.823  -9.452  1.00  0.72           H  
ATOM   3244 2HB  HIS A 215      15.095 -20.260 -11.107  1.00  0.72           H  
ATOM   3245  HD1 HIS A 215      13.566 -22.870  -8.695  1.00  0.72           H  
ATOM   3246  HD2 HIS A 215      12.563 -20.716 -12.214  1.00  0.72           H  
ATOM   3247  HE1 HIS A 215      11.243 -23.255  -9.099  1.00  0.72           H  
ATOM   3248  N   ASN A 216      17.712 -20.847 -12.077  1.00  0.71           N  
ATOM   3249  CA  ASN A 216      18.849 -19.937 -12.098  1.00  0.71           C  
ATOM   3250  C   ASN A 216      18.244 -18.568 -11.870  1.00  0.71           C  
ATOM   3251  O   ASN A 216      17.106 -18.334 -12.290  1.00  0.71           O  
ATOM   3252  CB  ASN A 216      19.600 -19.978 -13.409  1.00  0.71           C  
ATOM   3253  CG  ASN A 216      20.234 -21.313 -13.688  1.00  0.71           C  
ATOM   3254  OD1 ASN A 216      20.802 -21.961 -12.807  1.00  0.71           O  
ATOM   3255  ND2 ASN A 216      20.144 -21.742 -14.922  1.00  0.71           N  
ATOM   3256  H   ASN A 216      17.134 -20.952 -12.897  1.00  0.71           H  
ATOM   3257  HA  ASN A 216      19.530 -20.151 -11.271  1.00  0.71           H  
ATOM   3258 1HB  ASN A 216      18.932 -19.716 -14.226  1.00  0.71           H  
ATOM   3259 2HB  ASN A 216      20.382 -19.229 -13.372  1.00  0.71           H  
ATOM   3260 1HD2 ASN A 216      20.544 -22.624 -15.176  1.00  0.71           H  
ATOM   3261 2HD2 ASN A 216      19.676 -21.189 -15.611  1.00  0.71           H  
ATOM   3262  N   LEU A 217      18.969 -17.671 -11.226  1.00  0.70           N  
ATOM   3263  CA  LEU A 217      18.458 -16.325 -11.028  1.00  0.70           C  
ATOM   3264  C   LEU A 217      19.274 -15.364 -11.878  1.00  0.70           C  
ATOM   3265  O   LEU A 217      20.478 -15.563 -12.021  1.00  0.70           O  
ATOM   3266  CB  LEU A 217      18.593 -15.932  -9.547  1.00  0.70           C  
ATOM   3267  CG  LEU A 217      17.983 -16.923  -8.516  1.00  0.70           C  
ATOM   3268  CD1 LEU A 217      18.187 -16.360  -7.089  1.00  0.70           C  
ATOM   3269  CD2 LEU A 217      16.537 -17.176  -8.838  1.00  0.70           C  
ATOM   3270  H   LEU A 217      19.899 -17.907 -10.889  1.00  0.70           H  
ATOM   3271  HA  LEU A 217      17.414 -16.272 -11.336  1.00  0.70           H  
ATOM   3272 1HB  LEU A 217      19.646 -15.834  -9.317  1.00  0.70           H  
ATOM   3273 2HB  LEU A 217      18.121 -14.960  -9.401  1.00  0.70           H  
ATOM   3274  HG  LEU A 217      18.523 -17.876  -8.566  1.00  0.70           H  
ATOM   3275 1HD1 LEU A 217      17.783 -17.058  -6.359  1.00  0.70           H  
ATOM   3276 2HD1 LEU A 217      19.254 -16.216  -6.900  1.00  0.70           H  
ATOM   3277 3HD1 LEU A 217      17.672 -15.403  -6.996  1.00  0.70           H  
ATOM   3278 1HD2 LEU A 217      16.133 -17.865  -8.126  1.00  0.70           H  
ATOM   3279 2HD2 LEU A 217      16.005 -16.273  -8.799  1.00  0.70           H  
ATOM   3280 3HD2 LEU A 217      16.443 -17.595  -9.833  1.00  0.70           H  
ATOM   3281  N   THR A 218      18.668 -14.315 -12.425  1.00  0.69           N  
ATOM   3282  CA  THR A 218      19.511 -13.333 -13.109  1.00  0.69           C  
ATOM   3283  C   THR A 218      19.426 -11.989 -12.409  1.00  0.69           C  
ATOM   3284  O   THR A 218      18.344 -11.431 -12.240  1.00  0.69           O  
ATOM   3285  CB  THR A 218      19.156 -13.216 -14.603  1.00  0.69           C  
ATOM   3286  OG1 THR A 218      19.350 -14.491 -15.270  1.00  0.69           O  
ATOM   3287  CG2 THR A 218      20.020 -12.182 -15.256  1.00  0.69           C  
ATOM   3288  H   THR A 218      17.652 -14.205 -12.373  1.00  0.69           H  
ATOM   3289  HA  THR A 218      20.543 -13.639 -13.042  1.00  0.69           H  
ATOM   3290  HB  THR A 218      18.161 -12.946 -14.696  1.00  0.69           H  
ATOM   3291  HG1 THR A 218      20.281 -14.624 -15.441  1.00  0.69           H  
ATOM   3292 1HG2 THR A 218      19.755 -12.109 -16.304  1.00  0.69           H  
ATOM   3293 2HG2 THR A 218      19.874 -11.221 -14.771  1.00  0.69           H  
ATOM   3294 3HG2 THR A 218      21.057 -12.472 -15.169  1.00  0.69           H  
ATOM   3295  N   VAL A 219      20.575 -11.467 -11.980  1.00  0.68           N  
ATOM   3296  CA  VAL A 219      20.588 -10.209 -11.245  1.00  0.68           C  
ATOM   3297  C   VAL A 219      20.487  -9.073 -12.226  1.00  0.68           C  
ATOM   3298  O   VAL A 219      21.261  -9.017 -13.178  1.00  0.68           O  
ATOM   3299  CB  VAL A 219      21.888 -10.061 -10.427  1.00  0.68           C  
ATOM   3300  CG1 VAL A 219      21.922  -8.694  -9.704  1.00  0.68           C  
ATOM   3301  CG2 VAL A 219      21.994 -11.205  -9.444  1.00  0.68           C  
ATOM   3302  H   VAL A 219      21.450 -11.956 -12.165  1.00  0.68           H  
ATOM   3303  HA  VAL A 219      19.732 -10.174 -10.570  1.00  0.68           H  
ATOM   3304  HB  VAL A 219      22.743 -10.095 -11.107  1.00  0.68           H  
ATOM   3305 1HG1 VAL A 219      22.853  -8.600  -9.142  1.00  0.68           H  
ATOM   3306 2HG1 VAL A 219      21.861  -7.887 -10.436  1.00  0.68           H  
ATOM   3307 3HG1 VAL A 219      21.075  -8.622  -9.019  1.00  0.68           H  
ATOM   3308 1HG2 VAL A 219      22.908 -11.117  -8.882  1.00  0.68           H  
ATOM   3309 2HG2 VAL A 219      21.150 -11.166  -8.771  1.00  0.68           H  
ATOM   3310 3HG2 VAL A 219      21.992 -12.154  -9.985  1.00  0.68           H  
ATOM   3311  N   ILE A 220      19.501  -8.206 -12.028  1.00  0.67           N  
ATOM   3312  CA  ILE A 220      19.250  -7.086 -12.924  1.00  0.67           C  
ATOM   3313  C   ILE A 220      19.640  -5.758 -12.272  1.00  0.67           C  
ATOM   3314  O   ILE A 220      20.274  -4.916 -12.914  1.00  0.67           O  
ATOM   3315  CB  ILE A 220      17.777  -7.065 -13.364  1.00  0.67           C  
ATOM   3316  CG1 ILE A 220      17.413  -8.414 -14.037  1.00  0.67           C  
ATOM   3317  CG2 ILE A 220      17.553  -5.934 -14.334  1.00  0.67           C  
ATOM   3318  CD1 ILE A 220      18.216  -8.719 -15.232  1.00  0.67           C  
ATOM   3319  H   ILE A 220      18.900  -8.325 -11.214  1.00  0.67           H  
ATOM   3320  HA  ILE A 220      19.864  -7.209 -13.815  1.00  0.67           H  
ATOM   3321  HB  ILE A 220      17.135  -6.936 -12.490  1.00  0.67           H  
ATOM   3322 1HG1 ILE A 220      17.554  -9.212 -13.311  1.00  0.67           H  
ATOM   3323 2HG1 ILE A 220      16.388  -8.406 -14.338  1.00  0.67           H  
ATOM   3324 1HG2 ILE A 220      16.509  -5.919 -14.645  1.00  0.67           H  
ATOM   3325 2HG2 ILE A 220      17.805  -4.988 -13.865  1.00  0.67           H  
ATOM   3326 3HG2 ILE A 220      18.193  -6.084 -15.205  1.00  0.67           H  
ATOM   3327 1HD1 ILE A 220      17.908  -9.678 -15.643  1.00  0.67           H  
ATOM   3328 2HD1 ILE A 220      18.059  -7.938 -15.974  1.00  0.67           H  
ATOM   3329 3HD1 ILE A 220      19.259  -8.757 -14.961  1.00  0.67           H  
ATOM   3330  N   GLU A 221      19.219  -5.549 -11.018  1.00  0.68           N  
ATOM   3331  CA  GLU A 221      19.536  -4.281 -10.357  1.00  0.68           C  
ATOM   3332  C   GLU A 221      20.107  -4.500  -8.966  1.00  0.68           C  
ATOM   3333  O   GLU A 221      19.678  -5.413  -8.253  1.00  0.68           O  
ATOM   3334  CB  GLU A 221      18.298  -3.384 -10.175  1.00  0.68           C  
ATOM   3335  CG  GLU A 221      17.542  -2.980 -11.425  1.00  0.68           C  
ATOM   3336  CD  GLU A 221      16.334  -2.118 -11.133  1.00  0.68           C  
ATOM   3337  OE1 GLU A 221      16.073  -1.828  -9.989  1.00  0.68           O  
ATOM   3338  OE2 GLU A 221      15.637  -1.789 -12.066  1.00  0.68           O  
ATOM   3339  H   GLU A 221      18.709  -6.284 -10.532  1.00  0.68           H  
ATOM   3340  HA  GLU A 221      20.276  -3.772 -10.956  1.00  0.68           H  
ATOM   3341 1HB  GLU A 221      17.614  -3.839  -9.485  1.00  0.68           H  
ATOM   3342 2HB  GLU A 221      18.627  -2.449  -9.712  1.00  0.68           H  
ATOM   3343 1HG  GLU A 221      18.187  -2.449 -12.084  1.00  0.68           H  
ATOM   3344 2HG  GLU A 221      17.210  -3.878 -11.928  1.00  0.68           H  
ATOM   3345  N   VAL A 222      21.041  -3.641  -8.562  1.00  0.69           N  
ATOM   3346  CA  VAL A 222      21.548  -3.718  -7.194  1.00  0.69           C  
ATOM   3347  C   VAL A 222      21.474  -2.336  -6.564  1.00  0.69           C  
ATOM   3348  O   VAL A 222      22.006  -1.367  -7.099  1.00  0.69           O  
ATOM   3349  CB  VAL A 222      22.973  -4.282  -7.129  1.00  0.69           C  
ATOM   3350  CG1 VAL A 222      23.395  -4.358  -5.663  1.00  0.69           C  
ATOM   3351  CG2 VAL A 222      23.007  -5.631  -7.782  1.00  0.69           C  
ATOM   3352  H   VAL A 222      21.350  -2.918  -9.217  1.00  0.69           H  
ATOM   3353  HA  VAL A 222      20.910  -4.384  -6.617  1.00  0.69           H  
ATOM   3354  HB  VAL A 222      23.668  -3.613  -7.625  1.00  0.69           H  
ATOM   3355 1HG1 VAL A 222      24.394  -4.757  -5.596  1.00  0.69           H  
ATOM   3356 2HG1 VAL A 222      23.364  -3.370  -5.217  1.00  0.69           H  
ATOM   3357 3HG1 VAL A 222      22.707  -5.013  -5.120  1.00  0.69           H  
ATOM   3358 1HG2 VAL A 222      23.989  -6.041  -7.697  1.00  0.69           H  
ATOM   3359 2HG2 VAL A 222      22.314  -6.248  -7.281  1.00  0.69           H  
ATOM   3360 3HG2 VAL A 222      22.731  -5.569  -8.823  1.00  0.69           H  
ATOM   3361  N   ASP A 223      20.757  -2.233  -5.456  1.00  0.72           N  
ATOM   3362  CA  ASP A 223      20.512  -0.970  -4.763  1.00  0.72           C  
ATOM   3363  C   ASP A 223      19.962   0.090  -5.724  1.00  0.72           C  
ATOM   3364  O   ASP A 223      20.337   1.256  -5.671  1.00  0.72           O  
ATOM   3365  CB  ASP A 223      21.774  -0.424  -4.106  1.00  0.72           C  
ATOM   3366  CG  ASP A 223      22.379  -1.313  -3.001  1.00  0.72           C  
ATOM   3367  OD1 ASP A 223      21.729  -2.264  -2.525  1.00  0.72           O  
ATOM   3368  OD2 ASP A 223      23.509  -0.978  -2.607  1.00  0.72           O  
ATOM   3369  H   ASP A 223      20.374  -3.084  -5.056  1.00  0.72           H  
ATOM   3370  HA  ASP A 223      19.767  -1.142  -3.987  1.00  0.72           H  
ATOM   3371 1HB  ASP A 223      22.533  -0.247  -4.867  1.00  0.72           H  
ATOM   3372 2HB  ASP A 223      21.541   0.551  -3.668  1.00  0.72           H  
ATOM   3373  N   GLY A 224      19.095  -0.327  -6.631  1.00  0.74           N  
ATOM   3374  CA  GLY A 224      18.475   0.567  -7.600  1.00  0.74           C  
ATOM   3375  C   GLY A 224      19.325   0.848  -8.843  1.00  0.74           C  
ATOM   3376  O   GLY A 224      18.893   1.563  -9.750  1.00  0.74           O  
ATOM   3377  H   GLY A 224      18.841  -1.303  -6.637  1.00  0.74           H  
ATOM   3378 1HA  GLY A 224      17.540   0.123  -7.924  1.00  0.74           H  
ATOM   3379 2HA  GLY A 224      18.222   1.507  -7.114  1.00  0.74           H  
ATOM   3380  N   VAL A 225      20.526   0.300  -8.914  1.00  0.76           N  
ATOM   3381  CA  VAL A 225      21.345   0.549 -10.077  1.00  0.76           C  
ATOM   3382  C   VAL A 225      21.151  -0.529 -11.108  1.00  0.76           C  
ATOM   3383  O   VAL A 225      21.265  -1.715 -10.816  1.00  0.76           O  
ATOM   3384  CB  VAL A 225      22.801   0.667  -9.687  1.00  0.76           C  
ATOM   3385  CG1 VAL A 225      23.669   0.840 -10.952  1.00  0.76           C  
ATOM   3386  CG2 VAL A 225      22.922   1.840  -8.734  1.00  0.76           C  
ATOM   3387  H   VAL A 225      20.898  -0.267  -8.157  1.00  0.76           H  
ATOM   3388  HA  VAL A 225      21.046   1.501 -10.516  1.00  0.76           H  
ATOM   3389  HB  VAL A 225      23.124  -0.244  -9.184  1.00  0.76           H  
ATOM   3390 1HG1 VAL A 225      24.701   0.905 -10.677  1.00  0.76           H  
ATOM   3391 2HG1 VAL A 225      23.537  -0.026 -11.605  1.00  0.76           H  
ATOM   3392 3HG1 VAL A 225      23.373   1.740 -11.482  1.00  0.76           H  
ATOM   3393 1HG2 VAL A 225      23.923   1.947  -8.428  1.00  0.76           H  
ATOM   3394 2HG2 VAL A 225      22.594   2.749  -9.228  1.00  0.76           H  
ATOM   3395 3HG2 VAL A 225      22.298   1.656  -7.853  1.00  0.76           H  
ATOM   3396  N   ASN A 226      20.832  -0.103 -12.317  1.00  0.77           N  
ATOM   3397  CA  ASN A 226      20.548  -0.995 -13.428  1.00  0.77           C  
ATOM   3398  C   ASN A 226      21.814  -1.534 -14.066  1.00  0.77           C  
ATOM   3399  O   ASN A 226      22.565  -0.765 -14.673  1.00  0.77           O  
ATOM   3400  CB  ASN A 226      19.697  -0.261 -14.435  1.00  0.77           C  
ATOM   3401  CG  ASN A 226      19.276  -1.103 -15.567  1.00  0.77           C  
ATOM   3402  OD1 ASN A 226      19.940  -2.084 -15.920  1.00  0.77           O  
ATOM   3403  ND2 ASN A 226      18.182  -0.734 -16.167  1.00  0.77           N  
ATOM   3404  H   ASN A 226      20.757   0.894 -12.463  1.00  0.77           H  
ATOM   3405  HA  ASN A 226      20.005  -1.858 -13.057  1.00  0.77           H  
ATOM   3406 1HB  ASN A 226      18.806   0.126 -13.936  1.00  0.77           H  
ATOM   3407 2HB  ASN A 226      20.255   0.591 -14.825  1.00  0.77           H  
ATOM   3408 1HD2 ASN A 226      17.844  -1.278 -16.935  1.00  0.77           H  
ATOM   3409 2HD2 ASN A 226      17.681   0.070 -15.843  1.00  0.77           H  
ATOM   3410  N   HIS A 227      22.067  -2.832 -13.867  1.00  0.77           N  
ATOM   3411  CA  HIS A 227      23.278  -3.515 -14.308  1.00  0.77           C  
ATOM   3412  C   HIS A 227      23.059  -4.400 -15.520  1.00  0.77           C  
ATOM   3413  O   HIS A 227      21.938  -4.816 -15.820  1.00  0.77           O  
ATOM   3414  CB  HIS A 227      23.841  -4.384 -13.172  1.00  0.77           C  
ATOM   3415  CG  HIS A 227      24.299  -3.606 -12.022  1.00  0.77           C  
ATOM   3416  ND1 HIS A 227      25.408  -2.826 -12.064  1.00  0.77           N  
ATOM   3417  CD2 HIS A 227      23.795  -3.472 -10.801  1.00  0.77           C  
ATOM   3418  CE1 HIS A 227      25.559  -2.226 -10.921  1.00  0.77           C  
ATOM   3419  NE2 HIS A 227      24.598  -2.602 -10.125  1.00  0.77           N  
ATOM   3420  H   HIS A 227      21.369  -3.397 -13.380  1.00  0.77           H  
ATOM   3421  HA  HIS A 227      24.027  -2.796 -14.584  1.00  0.77           H  
ATOM   3422 1HB  HIS A 227      23.070  -5.079 -12.832  1.00  0.77           H  
ATOM   3423 2HB  HIS A 227      24.676  -4.978 -13.547  1.00  0.77           H  
ATOM   3424  HD2 HIS A 227      22.907  -3.957 -10.443  1.00  0.77           H  
ATOM   3425  HE1 HIS A 227      26.340  -1.535 -10.677  1.00  0.77           H  
ATOM   3426  HE2 HIS A 227      24.468  -2.286  -9.172  1.00  0.77           H  
ATOM   3427  N   GLU A 228      24.143  -4.710 -16.213  1.00  0.76           N  
ATOM   3428  CA  GLU A 228      24.050  -5.695 -17.268  1.00  0.76           C  
ATOM   3429  C   GLU A 228      23.622  -6.989 -16.549  1.00  0.76           C  
ATOM   3430  O   GLU A 228      24.259  -7.340 -15.552  1.00  0.76           O  
ATOM   3431  CB  GLU A 228      25.387  -5.873 -17.984  1.00  0.76           C  
ATOM   3432  CG  GLU A 228      25.318  -6.834 -19.179  1.00  0.76           C  
ATOM   3433  CD  GLU A 228      26.622  -6.995 -19.922  1.00  0.76           C  
ATOM   3434  OE1 GLU A 228      27.597  -6.406 -19.522  1.00  0.76           O  
ATOM   3435  OE2 GLU A 228      26.638  -7.710 -20.896  1.00  0.76           O  
ATOM   3436  H   GLU A 228      25.037  -4.293 -15.955  1.00  0.76           H  
ATOM   3437  HA  GLU A 228      23.324  -5.360 -17.992  1.00  0.76           H  
ATOM   3438 1HB  GLU A 228      25.738  -4.903 -18.345  1.00  0.76           H  
ATOM   3439 2HB  GLU A 228      26.129  -6.252 -17.283  1.00  0.76           H  
ATOM   3440 1HG  GLU A 228      24.998  -7.814 -18.818  1.00  0.76           H  
ATOM   3441 2HG  GLU A 228      24.560  -6.470 -19.871  1.00  0.76           H  
ATOM   3442  N   PRO A 229      22.583  -7.713 -16.995  1.00  0.74           N  
ATOM   3443  CA  PRO A 229      22.088  -8.911 -16.343  1.00  0.74           C  
ATOM   3444  C   PRO A 229      23.183  -9.949 -16.091  1.00  0.74           C  
ATOM   3445  O   PRO A 229      23.948 -10.280 -17.004  1.00  0.74           O  
ATOM   3446  CB  PRO A 229      21.063  -9.411 -17.366  1.00  0.74           C  
ATOM   3447  CG  PRO A 229      20.589  -8.164 -18.069  1.00  0.74           C  
ATOM   3448  CD  PRO A 229      21.810  -7.300 -18.180  1.00  0.74           C  
ATOM   3449  HA  PRO A 229      21.602  -8.613 -15.414  1.00  0.74           H  
ATOM   3450 1HB  PRO A 229      21.536 -10.136 -18.041  1.00  0.74           H  
ATOM   3451 2HB  PRO A 229      20.258  -9.923 -16.870  1.00  0.74           H  
ATOM   3452 1HG  PRO A 229      20.148  -8.412 -19.045  1.00  0.74           H  
ATOM   3453 2HG  PRO A 229      19.803  -7.676 -17.488  1.00  0.74           H  
ATOM   3454 1HD  PRO A 229      22.368  -7.487 -19.110  1.00  0.74           H  
ATOM   3455 2HD  PRO A 229      21.464  -6.269 -18.086  1.00  0.74           H  
ATOM   3456  N   LEU A 230      23.221 -10.507 -14.873  1.00  0.71           N  
ATOM   3457  CA  LEU A 230      24.233 -11.523 -14.524  1.00  0.71           C  
ATOM   3458  C   LEU A 230      23.594 -12.796 -13.929  1.00  0.71           C  
ATOM   3459  O   LEU A 230      22.954 -12.745 -12.874  1.00  0.71           O  
ATOM   3460  CB  LEU A 230      25.259 -10.909 -13.546  1.00  0.71           C  
ATOM   3461  CG  LEU A 230      26.563 -11.711 -13.277  1.00  0.71           C  
ATOM   3462  CD1 LEU A 230      27.625 -10.778 -12.707  1.00  0.71           C  
ATOM   3463  CD2 LEU A 230      26.293 -12.818 -12.327  1.00  0.71           C  
ATOM   3464  H   LEU A 230      22.561 -10.166 -14.170  1.00  0.71           H  
ATOM   3465  HA  LEU A 230      24.760 -11.806 -15.433  1.00  0.71           H  
ATOM   3466 1HB  LEU A 230      25.551  -9.930 -13.934  1.00  0.71           H  
ATOM   3467 2HB  LEU A 230      24.766 -10.756 -12.586  1.00  0.71           H  
ATOM   3468  HG  LEU A 230      26.939 -12.118 -14.217  1.00  0.71           H  
ATOM   3469 1HD1 LEU A 230      28.529 -11.343 -12.538  1.00  0.71           H  
ATOM   3470 2HD1 LEU A 230      27.829  -9.970 -13.413  1.00  0.71           H  
ATOM   3471 3HD1 LEU A 230      27.288 -10.359 -11.768  1.00  0.71           H  
ATOM   3472 1HD2 LEU A 230      27.206 -13.379 -12.134  1.00  0.71           H  
ATOM   3473 2HD2 LEU A 230      25.922 -12.408 -11.413  1.00  0.71           H  
ATOM   3474 3HD2 LEU A 230      25.559 -13.480 -12.745  1.00  0.71           H  
ATOM   3475  N   THR A 231      23.731 -13.936 -14.617  1.00  0.70           N  
ATOM   3476  CA  THR A 231      23.093 -15.171 -14.135  1.00  0.70           C  
ATOM   3477  C   THR A 231      23.909 -15.899 -13.070  1.00  0.70           C  
ATOM   3478  O   THR A 231      25.105 -16.150 -13.270  1.00  0.70           O  
ATOM   3479  CB  THR A 231      22.791 -16.139 -15.293  1.00  0.70           C  
ATOM   3480  OG1 THR A 231      21.897 -15.496 -16.224  1.00  0.70           O  
ATOM   3481  CG2 THR A 231      22.111 -17.393 -14.749  1.00  0.70           C  
ATOM   3482  H   THR A 231      24.268 -13.943 -15.473  1.00  0.70           H  
ATOM   3483  HA  THR A 231      22.149 -14.912 -13.687  1.00  0.70           H  
ATOM   3484  HB  THR A 231      23.715 -16.407 -15.801  1.00  0.70           H  
ATOM   3485  HG1 THR A 231      21.024 -15.423 -15.842  1.00  0.70           H  
ATOM   3486 1HG2 THR A 231      21.884 -18.071 -15.569  1.00  0.70           H  
ATOM   3487 2HG2 THR A 231      22.767 -17.896 -14.040  1.00  0.70           H  
ATOM   3488 3HG2 THR A 231      21.185 -17.106 -14.245  1.00  0.70           H  
ATOM   3489  N   VAL A 232      23.232 -16.193 -11.943  1.00  0.68           N  
ATOM   3490  CA  VAL A 232      23.775 -16.870 -10.763  1.00  0.68           C  
ATOM   3491  C   VAL A 232      22.876 -17.995 -10.233  1.00  0.68           C  
ATOM   3492  O   VAL A 232      21.674 -18.029 -10.493  1.00  0.68           O  
ATOM   3493  CB  VAL A 232      23.961 -15.863  -9.615  1.00  0.68           C  
ATOM   3494  CG1 VAL A 232      24.880 -14.808 -10.013  1.00  0.68           C  
ATOM   3495  CG2 VAL A 232      22.639 -15.271  -9.219  1.00  0.68           C  
ATOM   3496  H   VAL A 232      22.253 -15.925 -11.919  1.00  0.68           H  
ATOM   3497  HA  VAL A 232      24.737 -17.283 -11.011  1.00  0.68           H  
ATOM   3498  HB  VAL A 232      24.404 -16.374  -8.763  1.00  0.68           H  
ATOM   3499 1HG1 VAL A 232      25.000 -14.136  -9.201  1.00  0.68           H  
ATOM   3500 2HG1 VAL A 232      25.844 -15.243 -10.287  1.00  0.68           H  
ATOM   3501 3HG1 VAL A 232      24.453 -14.283 -10.848  1.00  0.68           H  
ATOM   3502 1HG2 VAL A 232      22.800 -14.577  -8.407  1.00  0.68           H  
ATOM   3503 2HG2 VAL A 232      22.200 -14.748 -10.071  1.00  0.68           H  
ATOM   3504 3HG2 VAL A 232      21.976 -16.069  -8.895  1.00  0.68           H  
ATOM   3505  N   ASP A 233      23.460 -18.898  -9.451  1.00  0.68           N  
ATOM   3506  CA  ASP A 233      22.696 -19.887  -8.689  1.00  0.68           C  
ATOM   3507  C   ASP A 233      22.205 -19.230  -7.400  1.00  0.68           C  
ATOM   3508  O   ASP A 233      21.131 -19.542  -6.865  1.00  0.68           O  
ATOM   3509  CB  ASP A 233      23.543 -21.070  -8.250  1.00  0.68           C  
ATOM   3510  CG  ASP A 233      24.102 -21.926  -9.314  1.00  0.68           C  
ATOM   3511  OD1 ASP A 233      23.707 -21.828 -10.436  1.00  0.68           O  
ATOM   3512  OD2 ASP A 233      25.009 -22.685  -8.974  1.00  0.68           O  
ATOM   3513  H   ASP A 233      24.460 -18.836  -9.326  1.00  0.68           H  
ATOM   3514  HA  ASP A 233      21.839 -20.223  -9.275  1.00  0.68           H  
ATOM   3515 1HB  ASP A 233      24.376 -20.680  -7.663  1.00  0.68           H  
ATOM   3516 2HB  ASP A 233      22.946 -21.695  -7.587  1.00  0.68           H  
ATOM   3517  N   SER A 234      23.051 -18.345  -6.873  1.00  0.69           N  
ATOM   3518  CA  SER A 234      22.747 -17.711  -5.595  1.00  0.69           C  
ATOM   3519  C   SER A 234      23.324 -16.317  -5.476  1.00  0.69           C  
ATOM   3520  O   SER A 234      24.290 -15.966  -6.159  1.00  0.69           O  
ATOM   3521  CB  SER A 234      23.285 -18.562  -4.457  1.00  0.69           C  
ATOM   3522  OG  SER A 234      24.686 -18.610  -4.464  1.00  0.69           O  
ATOM   3523  H   SER A 234      23.921 -18.144  -7.371  1.00  0.69           H  
ATOM   3524  HA  SER A 234      21.663 -17.632  -5.499  1.00  0.69           H  
ATOM   3525 1HB  SER A 234      22.935 -18.161  -3.505  1.00  0.69           H  
ATOM   3526 2HB  SER A 234      22.891 -19.570  -4.550  1.00  0.69           H  
ATOM   3527  HG  SER A 234      24.927 -19.273  -3.807  1.00  0.69           H  
ATOM   3528  N   ILE A 235      22.743 -15.544  -4.569  1.00  0.70           N  
ATOM   3529  CA  ILE A 235      23.185 -14.187  -4.321  1.00  0.70           C  
ATOM   3530  C   ILE A 235      23.516 -13.997  -2.841  1.00  0.70           C  
ATOM   3531  O   ILE A 235      22.691 -14.324  -1.981  1.00  0.70           O  
ATOM   3532  CB  ILE A 235      22.058 -13.194  -4.657  1.00  0.70           C  
ATOM   3533  CG1 ILE A 235      21.558 -13.328  -6.090  1.00  0.70           C  
ATOM   3534  CG2 ILE A 235      22.602 -11.814  -4.516  1.00  0.70           C  
ATOM   3535  CD1 ILE A 235      20.268 -12.543  -6.340  1.00  0.70           C  
ATOM   3536  H   ILE A 235      21.957 -15.928  -4.043  1.00  0.70           H  
ATOM   3537  HA  ILE A 235      24.071 -13.977  -4.915  1.00  0.70           H  
ATOM   3538  HB  ILE A 235      21.220 -13.344  -3.978  1.00  0.70           H  
ATOM   3539 1HG1 ILE A 235      22.327 -12.962  -6.770  1.00  0.70           H  
ATOM   3540 2HG1 ILE A 235      21.360 -14.374  -6.311  1.00  0.70           H  
ATOM   3541 1HG2 ILE A 235      21.827 -11.090  -4.737  1.00  0.70           H  
ATOM   3542 2HG2 ILE A 235      22.970 -11.656  -3.526  1.00  0.70           H  
ATOM   3543 3HG2 ILE A 235      23.408 -11.699  -5.200  1.00  0.70           H  
ATOM   3544 1HD1 ILE A 235      19.951 -12.676  -7.376  1.00  0.70           H  
ATOM   3545 2HD1 ILE A 235      19.482 -12.911  -5.675  1.00  0.70           H  
ATOM   3546 3HD1 ILE A 235      20.443 -11.484  -6.146  1.00  0.70           H  
ATOM   3547  N   GLN A 236      24.702 -13.483  -2.511  1.00  0.71           N  
ATOM   3548  CA  GLN A 236      24.938 -13.216  -1.095  1.00  0.71           C  
ATOM   3549  C   GLN A 236      24.375 -11.836  -0.822  1.00  0.71           C  
ATOM   3550  O   GLN A 236      24.716 -10.869  -1.507  1.00  0.71           O  
ATOM   3551  CB  GLN A 236      26.410 -13.313  -0.687  1.00  0.71           C  
ATOM   3552  CG  GLN A 236      26.614 -13.128   0.807  1.00  0.71           C  
ATOM   3553  CD  GLN A 236      28.029 -13.397   1.231  1.00  0.71           C  
ATOM   3554  OE1 GLN A 236      28.950 -13.424   0.406  1.00  0.71           O  
ATOM   3555  NE2 GLN A 236      28.229 -13.608   2.524  1.00  0.71           N  
ATOM   3556  H   GLN A 236      25.390 -13.247  -3.213  1.00  0.71           H  
ATOM   3557  HA  GLN A 236      24.381 -13.929  -0.492  1.00  0.71           H  
ATOM   3558 1HB  GLN A 236      26.805 -14.290  -0.962  1.00  0.71           H  
ATOM   3559 2HB  GLN A 236      26.993 -12.556  -1.210  1.00  0.71           H  
ATOM   3560 1HG  GLN A 236      26.356 -12.102   1.078  1.00  0.71           H  
ATOM   3561 2HG  GLN A 236      25.956 -13.822   1.337  1.00  0.71           H  
ATOM   3562 1HE2 GLN A 236      29.149 -13.804   2.858  1.00  0.71           H  
ATOM   3563 2HE2 GLN A 236      27.455 -13.587   3.154  1.00  0.71           H  
ATOM   3564  N   ILE A 237      23.477 -11.760   0.140  1.00  0.71           N  
ATOM   3565  CA  ILE A 237      22.810 -10.519   0.441  1.00  0.71           C  
ATOM   3566  C   ILE A 237      23.405 -10.010   1.731  1.00  0.71           C  
ATOM   3567  O   ILE A 237      23.263 -10.646   2.780  1.00  0.71           O  
ATOM   3568  CB  ILE A 237      21.306 -10.758   0.678  1.00  0.71           C  
ATOM   3569  CG1 ILE A 237      20.739 -11.599  -0.421  1.00  0.71           C  
ATOM   3570  CG2 ILE A 237      20.593  -9.407   0.640  1.00  0.71           C  
ATOM   3571  CD1 ILE A 237      20.859 -10.981  -1.700  1.00  0.71           C  
ATOM   3572  H   ILE A 237      23.250 -12.590   0.671  1.00  0.71           H  
ATOM   3573  HA  ILE A 237      22.979  -9.794  -0.352  1.00  0.71           H  
ATOM   3574  HB  ILE A 237      21.147 -11.259   1.632  1.00  0.71           H  
ATOM   3575 1HG1 ILE A 237      21.296 -12.541  -0.444  1.00  0.71           H  
ATOM   3576 2HG1 ILE A 237      19.692 -11.825  -0.223  1.00  0.71           H  
ATOM   3577 1HG2 ILE A 237      19.522  -9.547   0.791  1.00  0.71           H  
ATOM   3578 2HG2 ILE A 237      20.997  -8.763   1.411  1.00  0.71           H  
ATOM   3579 3HG2 ILE A 237      20.758  -8.935  -0.325  1.00  0.71           H  
ATOM   3580 1HD1 ILE A 237      20.486 -11.637  -2.459  1.00  0.71           H  
ATOM   3581 2HD1 ILE A 237      20.289 -10.070  -1.687  1.00  0.71           H  
ATOM   3582 3HD1 ILE A 237      21.890 -10.765  -1.880  1.00  0.71           H  
ATOM   3583  N   PHE A 238      24.074  -8.886   1.693  1.00  0.71           N  
ATOM   3584  CA  PHE A 238      24.681  -8.422   2.922  1.00  0.71           C  
ATOM   3585  C   PHE A 238      23.646  -7.589   3.635  1.00  0.71           C  
ATOM   3586  O   PHE A 238      22.798  -6.986   2.978  1.00  0.71           O  
ATOM   3587  CB  PHE A 238      25.976  -7.686   2.634  1.00  0.71           C  
ATOM   3588  CG  PHE A 238      27.066  -8.607   2.155  1.00  0.71           C  
ATOM   3589  CD1 PHE A 238      27.171  -8.957   0.824  1.00  0.71           C  
ATOM   3590  CD2 PHE A 238      28.002  -9.111   3.029  1.00  0.71           C  
ATOM   3591  CE1 PHE A 238      28.167  -9.780   0.382  1.00  0.71           C  
ATOM   3592  CE2 PHE A 238      29.000  -9.938   2.587  1.00  0.71           C  
ATOM   3593  CZ  PHE A 238      29.086 -10.270   1.264  1.00  0.71           C  
ATOM   3594  H   PHE A 238      24.185  -8.369   0.817  1.00  0.71           H  
ATOM   3595  HA  PHE A 238      24.918  -9.271   3.549  1.00  0.71           H  
ATOM   3596 1HB  PHE A 238      25.828  -6.910   1.908  1.00  0.71           H  
ATOM   3597 2HB  PHE A 238      26.322  -7.240   3.522  1.00  0.71           H  
ATOM   3598  HD1 PHE A 238      26.458  -8.583   0.116  1.00  0.71           H  
ATOM   3599  HD2 PHE A 238      27.951  -8.844   4.075  1.00  0.71           H  
ATOM   3600  HE1 PHE A 238      28.224 -10.046  -0.676  1.00  0.71           H  
ATOM   3601  HE2 PHE A 238      29.721 -10.324   3.275  1.00  0.71           H  
ATOM   3602  HZ  PHE A 238      29.883 -10.930   0.912  1.00  0.71           H  
ATOM   3603  N   ALA A 239      23.680  -7.567   4.962  1.00  0.70           N  
ATOM   3604  CA  ALA A 239      22.675  -6.782   5.675  1.00  0.70           C  
ATOM   3605  C   ALA A 239      22.613  -5.366   5.104  1.00  0.70           C  
ATOM   3606  O   ALA A 239      23.635  -4.698   4.961  1.00  0.70           O  
ATOM   3607  CB  ALA A 239      22.987  -6.754   7.169  1.00  0.70           C  
ATOM   3608  H   ALA A 239      24.398  -8.099   5.460  1.00  0.70           H  
ATOM   3609  HA  ALA A 239      21.708  -7.243   5.530  1.00  0.70           H  
ATOM   3610 1HB  ALA A 239      22.214  -6.193   7.685  1.00  0.70           H  
ATOM   3611 2HB  ALA A 239      23.006  -7.779   7.557  1.00  0.70           H  
ATOM   3612 3HB  ALA A 239      23.953  -6.287   7.339  1.00  0.70           H  
ATOM   3613  N   GLY A 240      21.399  -4.907   4.792  1.00  0.68           N  
ATOM   3614  CA  GLY A 240      21.178  -3.587   4.229  1.00  0.68           C  
ATOM   3615  C   GLY A 240      21.120  -3.571   2.699  1.00  0.68           C  
ATOM   3616  O   GLY A 240      20.705  -2.576   2.115  1.00  0.68           O  
ATOM   3617  H   GLY A 240      20.573  -5.489   4.920  1.00  0.68           H  
ATOM   3618 1HA  GLY A 240      20.247  -3.187   4.629  1.00  0.68           H  
ATOM   3619 2HA  GLY A 240      21.974  -2.924   4.562  1.00  0.68           H  
ATOM   3620  N   GLN A 241      21.493  -4.660   2.032  1.00  0.66           N  
ATOM   3621  CA  GLN A 241      21.470  -4.668   0.564  1.00  0.66           C  
ATOM   3622  C   GLN A 241      20.152  -5.025  -0.089  1.00  0.66           C  
ATOM   3623  O   GLN A 241      19.335  -5.794   0.446  1.00  0.66           O  
ATOM   3624  CB  GLN A 241      22.484  -5.632  -0.039  1.00  0.66           C  
ATOM   3625  CG  GLN A 241      23.901  -5.282   0.186  1.00  0.66           C  
ATOM   3626  CD  GLN A 241      24.791  -6.115  -0.631  1.00  0.66           C  
ATOM   3627  OE1 GLN A 241      24.668  -7.345  -0.699  1.00  0.66           O  
ATOM   3628  NE2 GLN A 241      25.748  -5.469  -1.286  1.00  0.66           N  
ATOM   3629  H   GLN A 241      21.838  -5.475   2.536  1.00  0.66           H  
ATOM   3630  HA  GLN A 241      21.733  -3.663   0.225  1.00  0.66           H  
ATOM   3631 1HB  GLN A 241      22.315  -6.632   0.362  1.00  0.66           H  
ATOM   3632 2HB  GLN A 241      22.330  -5.674  -1.115  1.00  0.66           H  
ATOM   3633 1HG  GLN A 241      24.043  -4.280  -0.141  1.00  0.66           H  
ATOM   3634 2HG  GLN A 241      24.149  -5.388   1.239  1.00  0.66           H  
ATOM   3635 1HE2 GLN A 241      26.387  -5.985  -1.852  1.00  0.66           H  
ATOM   3636 2HE2 GLN A 241      25.843  -4.442  -1.216  1.00  0.66           H  
ATOM   3637  N   ARG A 242      19.978  -4.483  -1.306  1.00  0.65           N  
ATOM   3638  CA  ARG A 242      18.832  -4.810  -2.150  1.00  0.65           C  
ATOM   3639  C   ARG A 242      19.184  -5.295  -3.550  1.00  0.65           C  
ATOM   3640  O   ARG A 242      19.940  -4.659  -4.284  1.00  0.65           O  
ATOM   3641  CB  ARG A 242      17.927  -3.615  -2.321  1.00  0.65           C  
ATOM   3642  CG  ARG A 242      16.809  -3.503  -1.383  1.00  0.65           C  
ATOM   3643  CD  ARG A 242      17.149  -2.846  -0.173  1.00  0.65           C  
ATOM   3644  NE  ARG A 242      17.618  -1.544  -0.380  1.00  0.65           N  
ATOM   3645  CZ  ARG A 242      18.301  -0.901   0.574  1.00  0.65           C  
ATOM   3646  NH1 ARG A 242      18.498  -1.466   1.714  1.00  0.65           N  
ATOM   3647  NH2 ARG A 242      18.811   0.269   0.439  1.00  0.65           N  
ATOM   3648  H   ARG A 242      20.670  -3.806  -1.669  1.00  0.65           H  
ATOM   3649  HA  ARG A 242      18.269  -5.594  -1.652  1.00  0.65           H  
ATOM   3650 1HB  ARG A 242      18.518  -2.703  -2.228  1.00  0.65           H  
ATOM   3651 2HB  ARG A 242      17.504  -3.622  -3.325  1.00  0.65           H  
ATOM   3652 1HG  ARG A 242      16.036  -2.969  -1.836  1.00  0.65           H  
ATOM   3653 2HG  ARG A 242      16.480  -4.499  -1.168  1.00  0.65           H  
ATOM   3654 1HD  ARG A 242      16.263  -2.779   0.439  1.00  0.65           H  
ATOM   3655 2HD  ARG A 242      17.918  -3.392   0.349  1.00  0.65           H  
ATOM   3656  HE  ARG A 242      17.434  -1.100  -1.300  1.00  0.65           H  
ATOM   3657 1HH1 ARG A 242      18.160  -2.394   1.906  1.00  0.65           H  
ATOM   3658 2HH1 ARG A 242      19.054  -0.951   2.405  1.00  0.65           H  
ATOM   3659 1HH2 ARG A 242      18.718   0.791  -0.417  1.00  0.65           H  
ATOM   3660 2HH2 ARG A 242      19.343   0.608   1.258  1.00  0.65           H  
ATOM   3661  N   TYR A 243      18.569  -6.394  -3.956  1.00  0.64           N  
ATOM   3662  CA  TYR A 243      18.781  -6.921  -5.297  1.00  0.64           C  
ATOM   3663  C   TYR A 243      17.471  -7.165  -6.022  1.00  0.64           C  
ATOM   3664  O   TYR A 243      16.510  -7.680  -5.450  1.00  0.64           O  
ATOM   3665  CB  TYR A 243      19.545  -8.243  -5.219  1.00  0.64           C  
ATOM   3666  CG  TYR A 243      20.932  -8.153  -4.707  1.00  0.64           C  
ATOM   3667  CD1 TYR A 243      21.169  -8.074  -3.365  1.00  0.64           C  
ATOM   3668  CD2 TYR A 243      21.971  -8.212  -5.581  1.00  0.64           C  
ATOM   3669  CE1 TYR A 243      22.449  -8.034  -2.900  1.00  0.64           C  
ATOM   3670  CE2 TYR A 243      23.256  -8.159  -5.126  1.00  0.64           C  
ATOM   3671  CZ  TYR A 243      23.504  -8.075  -3.790  1.00  0.64           C  
ATOM   3672  OH  TYR A 243      24.805  -8.042  -3.330  1.00  0.64           O  
ATOM   3673  H   TYR A 243      17.949  -6.883  -3.309  1.00  0.64           H  
ATOM   3674  HA  TYR A 243      19.356  -6.202  -5.877  1.00  0.64           H  
ATOM   3675 1HB  TYR A 243      18.996  -8.936  -4.580  1.00  0.64           H  
ATOM   3676 2HB  TYR A 243      19.585  -8.688  -6.215  1.00  0.64           H  
ATOM   3677  HD1 TYR A 243      20.333  -8.040  -2.665  1.00  0.64           H  
ATOM   3678  HD2 TYR A 243      21.772  -8.296  -6.646  1.00  0.64           H  
ATOM   3679  HE1 TYR A 243      22.625  -7.975  -1.839  1.00  0.64           H  
ATOM   3680  HE2 TYR A 243      24.075  -8.190  -5.824  1.00  0.64           H  
ATOM   3681  HH  TYR A 243      24.801  -8.009  -2.350  1.00  0.64           H  
ATOM   3682  N   SER A 244      17.445  -6.872  -7.308  1.00  0.64           N  
ATOM   3683  CA  SER A 244      16.284  -7.240  -8.094  1.00  0.64           C  
ATOM   3684  C   SER A 244      16.757  -8.273  -9.075  1.00  0.64           C  
ATOM   3685  O   SER A 244      17.801  -8.095  -9.726  1.00  0.64           O  
ATOM   3686  CB  SER A 244      15.640  -6.088  -8.836  1.00  0.64           C  
ATOM   3687  OG  SER A 244      14.558  -6.567  -9.593  1.00  0.64           O  
ATOM   3688  H   SER A 244      18.242  -6.410  -7.739  1.00  0.64           H  
ATOM   3689  HA  SER A 244      15.540  -7.693  -7.450  1.00  0.64           H  
ATOM   3690 1HB  SER A 244      15.311  -5.314  -8.143  1.00  0.64           H  
ATOM   3691 2HB  SER A 244      16.368  -5.658  -9.503  1.00  0.64           H  
ATOM   3692  HG  SER A 244      14.774  -7.491  -9.791  1.00  0.64           H  
ATOM   3693  N   PHE A 245      15.972  -9.323  -9.214  1.00  0.65           N  
ATOM   3694  CA  PHE A 245      16.344 -10.397 -10.107  1.00  0.65           C  
ATOM   3695  C   PHE A 245      15.176 -10.915 -10.890  1.00  0.65           C  
ATOM   3696  O   PHE A 245      14.017 -10.656 -10.560  1.00  0.65           O  
ATOM   3697  CB  PHE A 245      17.004 -11.572  -9.340  1.00  0.65           C  
ATOM   3698  CG  PHE A 245      16.174 -12.355  -8.317  1.00  0.65           C  
ATOM   3699  CD1 PHE A 245      15.435 -13.471  -8.706  1.00  0.65           C  
ATOM   3700  CD2 PHE A 245      16.195 -12.028  -6.955  1.00  0.65           C  
ATOM   3701  CE1 PHE A 245      14.726 -14.218  -7.775  1.00  0.65           C  
ATOM   3702  CE2 PHE A 245      15.487 -12.793  -6.036  1.00  0.65           C  
ATOM   3703  CZ  PHE A 245      14.758 -13.881  -6.452  1.00  0.65           C  
ATOM   3704  H   PHE A 245      15.119  -9.377  -8.651  1.00  0.65           H  
ATOM   3705  HA  PHE A 245      17.067 -10.004 -10.817  1.00  0.65           H  
ATOM   3706 1HB  PHE A 245      17.364 -12.295 -10.069  1.00  0.65           H  
ATOM   3707 2HB  PHE A 245      17.886 -11.195  -8.826  1.00  0.65           H  
ATOM   3708  HD1 PHE A 245      15.414 -13.755  -9.761  1.00  0.65           H  
ATOM   3709  HD2 PHE A 245      16.779 -11.169  -6.614  1.00  0.65           H  
ATOM   3710  HE1 PHE A 245      14.145 -15.079  -8.099  1.00  0.65           H  
ATOM   3711  HE2 PHE A 245      15.505 -12.539  -4.990  1.00  0.65           H  
ATOM   3712  HZ  PHE A 245      14.202 -14.468  -5.729  1.00  0.65           H  
ATOM   3713  N   VAL A 246      15.482 -11.645 -11.945  1.00  0.67           N  
ATOM   3714  CA  VAL A 246      14.426 -12.242 -12.725  1.00  0.67           C  
ATOM   3715  C   VAL A 246      14.541 -13.748 -12.678  1.00  0.67           C  
ATOM   3716  O   VAL A 246      15.635 -14.326 -12.724  1.00  0.67           O  
ATOM   3717  CB  VAL A 246      14.441 -11.725 -14.186  1.00  0.67           C  
ATOM   3718  CG1 VAL A 246      15.704 -12.051 -14.828  1.00  0.67           C  
ATOM   3719  CG2 VAL A 246      13.221 -12.309 -14.964  1.00  0.67           C  
ATOM   3720  H   VAL A 246      16.463 -11.772 -12.191  1.00  0.67           H  
ATOM   3721  HA  VAL A 246      13.473 -11.961 -12.292  1.00  0.67           H  
ATOM   3722  HB  VAL A 246      14.402 -10.669 -14.178  1.00  0.67           H  
ATOM   3723 1HG1 VAL A 246      15.719 -11.653 -15.841  1.00  0.67           H  
ATOM   3724 2HG1 VAL A 246      16.500 -11.594 -14.243  1.00  0.67           H  
ATOM   3725 3HG1 VAL A 246      15.827 -13.133 -14.856  1.00  0.67           H  
ATOM   3726 1HG2 VAL A 246      13.219 -11.917 -15.977  1.00  0.67           H  
ATOM   3727 2HG2 VAL A 246      13.279 -13.392 -15.003  1.00  0.67           H  
ATOM   3728 3HG2 VAL A 246      12.299 -12.020 -14.469  1.00  0.67           H  
ATOM   3729  N   LEU A 247      13.388 -14.372 -12.520  1.00  0.70           N  
ATOM   3730  CA  LEU A 247      13.243 -15.810 -12.475  1.00  0.70           C  
ATOM   3731  C   LEU A 247      12.319 -16.315 -13.564  1.00  0.70           C  
ATOM   3732  O   LEU A 247      11.158 -15.914 -13.677  1.00  0.70           O  
ATOM   3733  CB  LEU A 247      12.718 -16.202 -11.095  1.00  0.70           C  
ATOM   3734  CG  LEU A 247      12.514 -17.689 -10.796  1.00  0.70           C  
ATOM   3735  CD1 LEU A 247      12.718 -17.953  -9.324  1.00  0.70           C  
ATOM   3736  CD2 LEU A 247      11.055 -18.057 -11.179  1.00  0.70           C  
ATOM   3737  H   LEU A 247      12.550 -13.797 -12.439  1.00  0.70           H  
ATOM   3738  HA  LEU A 247      14.224 -16.264 -12.621  1.00  0.70           H  
ATOM   3739 1HB  LEU A 247      13.390 -15.800 -10.340  1.00  0.70           H  
ATOM   3740 2HB  LEU A 247      11.772 -15.722 -10.997  1.00  0.70           H  
ATOM   3741  HG  LEU A 247      13.221 -18.287 -11.369  1.00  0.70           H  
ATOM   3742 1HD1 LEU A 247      12.557 -19.009  -9.117  1.00  0.70           H  
ATOM   3743 2HD1 LEU A 247      13.728 -17.688  -9.060  1.00  0.70           H  
ATOM   3744 3HD1 LEU A 247      12.018 -17.362  -8.741  1.00  0.70           H  
ATOM   3745 1HD2 LEU A 247      10.868 -19.105 -10.973  1.00  0.70           H  
ATOM   3746 2HD2 LEU A 247      10.360 -17.456 -10.600  1.00  0.70           H  
ATOM   3747 3HD2 LEU A 247      10.902 -17.863 -12.232  1.00  0.70           H  
ATOM   3748  N   ASN A 248      12.852 -17.203 -14.378  1.00  0.73           N  
ATOM   3749  CA  ASN A 248      12.112 -17.802 -15.473  1.00  0.73           C  
ATOM   3750  C   ASN A 248      11.485 -19.079 -14.961  1.00  0.73           C  
ATOM   3751  O   ASN A 248      12.192 -20.064 -14.750  1.00  0.73           O  
ATOM   3752  CB  ASN A 248      13.031 -18.072 -16.649  1.00  0.73           C  
ATOM   3753  CG  ASN A 248      12.322 -18.597 -17.879  1.00  0.73           C  
ATOM   3754  OD1 ASN A 248      11.103 -18.775 -17.899  1.00  0.73           O  
ATOM   3755  ND2 ASN A 248      13.086 -18.852 -18.917  1.00  0.73           N  
ATOM   3756  H   ASN A 248      13.814 -17.476 -14.231  1.00  0.73           H  
ATOM   3757  HA  ASN A 248      11.306 -17.137 -15.779  1.00  0.73           H  
ATOM   3758 1HB  ASN A 248      13.552 -17.151 -16.913  1.00  0.73           H  
ATOM   3759 2HB  ASN A 248      13.786 -18.799 -16.353  1.00  0.73           H  
ATOM   3760 1HD2 ASN A 248      12.680 -19.202 -19.762  1.00  0.73           H  
ATOM   3761 2HD2 ASN A 248      14.072 -18.701 -18.861  1.00  0.73           H  
ATOM   3762  N   ALA A 249      10.175 -19.084 -14.697  1.00  0.75           N  
ATOM   3763  CA  ALA A 249       9.568 -20.255 -14.062  1.00  0.75           C  
ATOM   3764  C   ALA A 249       9.353 -21.381 -15.069  1.00  0.75           C  
ATOM   3765  O   ALA A 249       8.243 -21.808 -15.315  1.00  0.75           O  
ATOM   3766  CB  ALA A 249       8.233 -19.858 -13.441  1.00  0.75           C  
ATOM   3767  H   ALA A 249       9.578 -18.283 -14.922  1.00  0.75           H  
ATOM   3768  HA  ALA A 249      10.242 -20.612 -13.286  1.00  0.75           H  
ATOM   3769 1HB  ALA A 249       7.772 -20.699 -12.957  1.00  0.75           H  
ATOM   3770 2HB  ALA A 249       8.387 -19.067 -12.711  1.00  0.75           H  
ATOM   3771 3HB  ALA A 249       7.580 -19.496 -14.228  1.00  0.75           H  
ATOM   3772  N   ASN A 250      10.435 -21.914 -15.610  1.00  0.76           N  
ATOM   3773  CA  ASN A 250      10.359 -22.891 -16.686  1.00  0.76           C  
ATOM   3774  C   ASN A 250      10.478 -24.336 -16.235  1.00  0.76           C  
ATOM   3775  O   ASN A 250      10.775 -25.218 -17.044  1.00  0.76           O  
ATOM   3776  CB  ASN A 250      11.430 -22.579 -17.724  1.00  0.76           C  
ATOM   3777  CG  ASN A 250      12.858 -22.750 -17.193  1.00  0.76           C  
ATOM   3778  OD1 ASN A 250      13.099 -22.831 -15.975  1.00  0.76           O  
ATOM   3779  ND2 ASN A 250      13.808 -22.796 -18.105  1.00  0.76           N  
ATOM   3780  H   ASN A 250      11.331 -21.547 -15.308  1.00  0.76           H  
ATOM   3781  HA  ASN A 250       9.381 -22.786 -17.162  1.00  0.76           H  
ATOM   3782 1HB  ASN A 250      11.296 -23.228 -18.587  1.00  0.76           H  
ATOM   3783 2HB  ASN A 250      11.306 -21.553 -18.067  1.00  0.76           H  
ATOM   3784 1HD2 ASN A 250      14.763 -22.900 -17.828  1.00  0.76           H  
ATOM   3785 2HD2 ASN A 250      13.575 -22.722 -19.074  1.00  0.76           H  
ATOM   3786  N   GLN A 251      10.242 -24.600 -14.959  1.00  0.75           N  
ATOM   3787  CA  GLN A 251      10.335 -25.952 -14.456  1.00  0.75           C  
ATOM   3788  C   GLN A 251       8.920 -26.531 -14.446  1.00  0.75           C  
ATOM   3789  O   GLN A 251       7.970 -25.781 -14.607  1.00  0.75           O  
ATOM   3790  CB  GLN A 251      10.975 -25.925 -13.068  1.00  0.75           C  
ATOM   3791  CG  GLN A 251      12.345 -25.294 -13.023  1.00  0.75           C  
ATOM   3792  CD  GLN A 251      13.368 -26.072 -13.836  1.00  0.75           C  
ATOM   3793  OE1 GLN A 251      13.617 -27.257 -13.569  1.00  0.75           O  
ATOM   3794  NE2 GLN A 251      13.968 -25.424 -14.837  1.00  0.75           N  
ATOM   3795  H   GLN A 251       9.992 -23.861 -14.298  1.00  0.75           H  
ATOM   3796  HA  GLN A 251      10.972 -26.517 -15.126  1.00  0.75           H  
ATOM   3797 1HB  GLN A 251      10.328 -25.409 -12.367  1.00  0.75           H  
ATOM   3798 2HB  GLN A 251      11.112 -26.920 -12.705  1.00  0.75           H  
ATOM   3799 1HG  GLN A 251      12.287 -24.276 -13.419  1.00  0.75           H  
ATOM   3800 2HG  GLN A 251      12.678 -25.264 -11.982  1.00  0.75           H  
ATOM   3801 1HE2 GLN A 251      14.645 -25.895 -15.398  1.00  0.75           H  
ATOM   3802 2HE2 GLN A 251      13.742 -24.452 -15.039  1.00  0.75           H  
ATOM   3803  N   PRO A 252       8.721 -27.849 -14.366  1.00  0.73           N  
ATOM   3804  CA  PRO A 252       7.413 -28.467 -14.267  1.00  0.73           C  
ATOM   3805  C   PRO A 252       6.667 -27.939 -13.059  1.00  0.73           C  
ATOM   3806  O   PRO A 252       7.274 -27.629 -12.028  1.00  0.73           O  
ATOM   3807  CB  PRO A 252       7.752 -29.950 -14.111  1.00  0.73           C  
ATOM   3808  CG  PRO A 252       9.123 -30.103 -14.748  1.00  0.73           C  
ATOM   3809  CD  PRO A 252       9.849 -28.812 -14.435  1.00  0.73           C  
ATOM   3810  HA  PRO A 252       6.847 -28.276 -15.193  1.00  0.73           H  
ATOM   3811 1HB  PRO A 252       7.739 -30.221 -13.038  1.00  0.73           H  
ATOM   3812 2HB  PRO A 252       6.982 -30.563 -14.600  1.00  0.73           H  
ATOM   3813 1HG  PRO A 252       9.639 -30.987 -14.337  1.00  0.73           H  
ATOM   3814 2HG  PRO A 252       9.018 -30.275 -15.831  1.00  0.73           H  
ATOM   3815 1HD  PRO A 252      10.364 -28.895 -13.471  1.00  0.73           H  
ATOM   3816 2HD  PRO A 252      10.531 -28.595 -15.263  1.00  0.73           H  
ATOM   3817  N   VAL A 253       5.344 -27.865 -13.142  1.00  0.71           N  
ATOM   3818  CA  VAL A 253       4.616 -27.379 -11.984  1.00  0.71           C  
ATOM   3819  C   VAL A 253       4.870 -28.251 -10.768  1.00  0.71           C  
ATOM   3820  O   VAL A 253       4.554 -29.441 -10.770  1.00  0.71           O  
ATOM   3821  CB  VAL A 253       3.106 -27.352 -12.294  1.00  0.71           C  
ATOM   3822  CG1 VAL A 253       2.307 -27.005 -11.069  1.00  0.71           C  
ATOM   3823  CG2 VAL A 253       2.844 -26.317 -13.363  1.00  0.71           C  
ATOM   3824  H   VAL A 253       4.858 -28.113 -13.996  1.00  0.71           H  
ATOM   3825  HA  VAL A 253       4.955 -26.375 -11.770  1.00  0.71           H  
ATOM   3826  HB  VAL A 253       2.790 -28.336 -12.635  1.00  0.71           H  
ATOM   3827 1HG1 VAL A 253       1.254 -26.999 -11.327  1.00  0.71           H  
ATOM   3828 2HG1 VAL A 253       2.487 -27.749 -10.305  1.00  0.71           H  
ATOM   3829 3HG1 VAL A 253       2.576 -26.037 -10.699  1.00  0.71           H  
ATOM   3830 1HG2 VAL A 253       1.781 -26.292 -13.595  1.00  0.71           H  
ATOM   3831 2HG2 VAL A 253       3.155 -25.341 -13.008  1.00  0.71           H  
ATOM   3832 3HG2 VAL A 253       3.403 -26.571 -14.250  1.00  0.71           H  
ATOM   3833  N   ASP A 254       5.425 -27.629  -9.733  1.00  0.68           N  
ATOM   3834  CA  ASP A 254       5.781 -28.298  -8.495  1.00  0.68           C  
ATOM   3835  C   ASP A 254       6.117 -27.238  -7.433  1.00  0.68           C  
ATOM   3836  O   ASP A 254       5.975 -26.030  -7.670  1.00  0.68           O  
ATOM   3837  CB  ASP A 254       6.973 -29.251  -8.747  1.00  0.68           C  
ATOM   3838  CG  ASP A 254       7.000 -30.514  -7.865  1.00  0.68           C  
ATOM   3839  OD1 ASP A 254       6.759 -30.423  -6.675  1.00  0.68           O  
ATOM   3840  OD2 ASP A 254       7.254 -31.566  -8.397  1.00  0.68           O  
ATOM   3841  H   ASP A 254       5.651 -26.654  -9.840  1.00  0.68           H  
ATOM   3842  HA  ASP A 254       4.928 -28.882  -8.151  1.00  0.68           H  
ATOM   3843 1HB  ASP A 254       6.996 -29.554  -9.795  1.00  0.68           H  
ATOM   3844 2HB  ASP A 254       7.897 -28.710  -8.558  1.00  0.68           H  
ATOM   3845  N   ASN A 255       6.531 -27.711  -6.262  1.00  0.66           N  
ATOM   3846  CA  ASN A 255       7.015 -26.857  -5.169  1.00  0.66           C  
ATOM   3847  C   ASN A 255       8.561 -26.817  -5.125  1.00  0.66           C  
ATOM   3848  O   ASN A 255       9.237 -27.861  -5.120  1.00  0.66           O  
ATOM   3849  CB  ASN A 255       6.414 -27.290  -3.844  1.00  0.66           C  
ATOM   3850  CG  ASN A 255       4.990 -26.996  -3.695  1.00  0.66           C  
ATOM   3851  OD1 ASN A 255       4.647 -25.827  -3.562  1.00  0.66           O  
ATOM   3852  ND2 ASN A 255       4.153 -27.994  -3.701  1.00  0.66           N  
ATOM   3853  H   ASN A 255       6.567 -28.728  -6.155  1.00  0.66           H  
ATOM   3854  HA  ASN A 255       6.687 -25.834  -5.360  1.00  0.66           H  
ATOM   3855 1HB  ASN A 255       6.523 -28.367  -3.733  1.00  0.66           H  
ATOM   3856 2HB  ASN A 255       6.941 -26.812  -3.029  1.00  0.66           H  
ATOM   3857 1HD2 ASN A 255       3.164 -27.813  -3.582  1.00  0.66           H  
ATOM   3858 2HD2 ASN A 255       4.488 -28.930  -3.796  1.00  0.66           H  
ATOM   3859  N   TYR A 256       9.121 -25.602  -5.056  1.00  0.65           N  
ATOM   3860  CA  TYR A 256      10.574 -25.393  -5.014  1.00  0.65           C  
ATOM   3861  C   TYR A 256      10.970 -24.576  -3.772  1.00  0.65           C  
ATOM   3862  O   TYR A 256      10.241 -23.675  -3.363  1.00  0.65           O  
ATOM   3863  CB  TYR A 256      10.983 -24.668  -6.293  1.00  0.65           C  
ATOM   3864  CG  TYR A 256      10.636 -25.474  -7.548  1.00  0.65           C  
ATOM   3865  CD1 TYR A 256       9.353 -25.388  -8.120  1.00  0.65           C  
ATOM   3866  CD2 TYR A 256      11.576 -26.295  -8.115  1.00  0.65           C  
ATOM   3867  CE1 TYR A 256       9.040 -26.146  -9.247  1.00  0.65           C  
ATOM   3868  CE2 TYR A 256      11.262 -27.044  -9.232  1.00  0.65           C  
ATOM   3869  CZ  TYR A 256       9.999 -26.981  -9.792  1.00  0.65           C  
ATOM   3870  OH  TYR A 256       9.708 -27.772 -10.892  1.00  0.65           O  
ATOM   3871  H   TYR A 256       8.519 -24.778  -5.065  1.00  0.65           H  
ATOM   3872  HA  TYR A 256      11.075 -26.358  -4.968  1.00  0.65           H  
ATOM   3873 1HB  TYR A 256      10.474 -23.710  -6.352  1.00  0.65           H  
ATOM   3874 2HB  TYR A 256      12.045 -24.480  -6.278  1.00  0.65           H  
ATOM   3875  HD1 TYR A 256       8.596 -24.735  -7.675  1.00  0.65           H  
ATOM   3876  HD2 TYR A 256      12.570 -26.359  -7.674  1.00  0.65           H  
ATOM   3877  HE1 TYR A 256       8.042 -26.093  -9.688  1.00  0.65           H  
ATOM   3878  HE2 TYR A 256      12.016 -27.703  -9.667  1.00  0.65           H  
ATOM   3879  HH  TYR A 256       8.803 -27.592 -11.227  1.00  0.65           H  
ATOM   3880  N   TRP A 257      12.118 -24.858  -3.156  1.00  0.65           N  
ATOM   3881  CA  TRP A 257      12.475 -24.057  -1.978  1.00  0.65           C  
ATOM   3882  C   TRP A 257      13.092 -22.703  -2.297  1.00  0.65           C  
ATOM   3883  O   TRP A 257      13.921 -22.564  -3.197  1.00  0.65           O  
ATOM   3884  CB  TRP A 257      13.490 -24.730  -1.033  1.00  0.65           C  
ATOM   3885  CG  TRP A 257      13.047 -25.928  -0.232  1.00  0.65           C  
ATOM   3886  CD1 TRP A 257      13.402 -27.228  -0.428  1.00  0.65           C  
ATOM   3887  CD2 TRP A 257      12.121 -25.930   0.887  1.00  0.65           C  
ATOM   3888  NE1 TRP A 257      12.784 -28.035   0.513  1.00  0.65           N  
ATOM   3889  CE2 TRP A 257      11.992 -27.254   1.316  1.00  0.65           C  
ATOM   3890  CE3 TRP A 257      11.397 -24.936   1.533  1.00  0.65           C  
ATOM   3891  CZ2 TRP A 257      11.162 -27.604   2.377  1.00  0.65           C  
ATOM   3892  CZ3 TRP A 257      10.568 -25.276   2.580  1.00  0.65           C  
ATOM   3893  CH2 TRP A 257      10.449 -26.575   2.999  1.00  0.65           C  
ATOM   3894  H   TRP A 257      12.723 -25.598  -3.483  1.00  0.65           H  
ATOM   3895  HA  TRP A 257      11.564 -23.871  -1.406  1.00  0.65           H  
ATOM   3896 1HB  TRP A 257      14.367 -25.028  -1.612  1.00  0.65           H  
ATOM   3897 2HB  TRP A 257      13.828 -23.982  -0.317  1.00  0.65           H  
ATOM   3898  HD1 TRP A 257      14.081 -27.582  -1.205  1.00  0.65           H  
ATOM   3899  HE1 TRP A 257      12.884 -29.041   0.578  1.00  0.65           H  
ATOM   3900  HE3 TRP A 257      11.479 -23.909   1.209  1.00  0.65           H  
ATOM   3901  HZ2 TRP A 257      11.048 -28.637   2.719  1.00  0.65           H  
ATOM   3902  HZ3 TRP A 257      10.014 -24.480   3.056  1.00  0.65           H  
ATOM   3903  HH2 TRP A 257       9.782 -26.814   3.831  1.00  0.65           H  
ATOM   3904  N   ILE A 258      12.745 -21.721  -1.484  1.00  0.66           N  
ATOM   3905  CA  ILE A 258      13.405 -20.427  -1.487  1.00  0.66           C  
ATOM   3906  C   ILE A 258      14.220 -20.407  -0.197  1.00  0.66           C  
ATOM   3907  O   ILE A 258      13.655 -20.483   0.896  1.00  0.66           O  
ATOM   3908  CB  ILE A 258      12.398 -19.265  -1.455  1.00  0.66           C  
ATOM   3909  CG1 ILE A 258      11.442 -19.302  -2.651  1.00  0.66           C  
ATOM   3910  CG2 ILE A 258      13.118 -17.961  -1.365  1.00  0.66           C  
ATOM   3911  CD1 ILE A 258      10.300 -18.299  -2.528  1.00  0.66           C  
ATOM   3912  H   ILE A 258      12.010 -21.883  -0.807  1.00  0.66           H  
ATOM   3913  HA  ILE A 258      14.074 -20.335  -2.341  1.00  0.66           H  
ATOM   3914  HB  ILE A 258      11.791 -19.386  -0.591  1.00  0.66           H  
ATOM   3915 1HG1 ILE A 258      11.973 -19.091  -3.552  1.00  0.66           H  
ATOM   3916 2HG1 ILE A 258      11.017 -20.303  -2.726  1.00  0.66           H  
ATOM   3917 1HG2 ILE A 258      12.401 -17.148  -1.303  1.00  0.66           H  
ATOM   3918 2HG2 ILE A 258      13.751 -17.961  -0.475  1.00  0.66           H  
ATOM   3919 3HG2 ILE A 258      13.733 -17.843  -2.242  1.00  0.66           H  
ATOM   3920 1HD1 ILE A 258       9.645 -18.365  -3.388  1.00  0.66           H  
ATOM   3921 2HD1 ILE A 258       9.724 -18.515  -1.624  1.00  0.66           H  
ATOM   3922 3HD1 ILE A 258      10.708 -17.292  -2.468  1.00  0.66           H  
ATOM   3923  N   ARG A 259      15.540 -20.369  -0.301  1.00  0.69           N  
ATOM   3924  CA  ARG A 259      16.362 -20.442   0.904  1.00  0.69           C  
ATOM   3925  C   ARG A 259      17.065 -19.124   1.186  1.00  0.69           C  
ATOM   3926  O   ARG A 259      17.385 -18.371   0.265  1.00  0.69           O  
ATOM   3927  CB  ARG A 259      17.337 -21.609   0.817  1.00  0.69           C  
ATOM   3928  CG  ARG A 259      16.639 -22.983   0.856  1.00  0.69           C  
ATOM   3929  CD  ARG A 259      17.574 -24.164   0.859  1.00  0.69           C  
ATOM   3930  NE  ARG A 259      18.282 -24.317  -0.397  1.00  0.69           N  
ATOM   3931  CZ  ARG A 259      19.596 -24.096  -0.580  1.00  0.69           C  
ATOM   3932  NH1 ARG A 259      20.361 -23.744   0.436  1.00  0.69           N  
ATOM   3933  NH2 ARG A 259      20.101 -24.241  -1.789  1.00  0.69           N  
ATOM   3934  H   ARG A 259      15.978 -20.301  -1.218  1.00  0.69           H  
ATOM   3935  HA  ARG A 259      15.712 -20.648   1.752  1.00  0.69           H  
ATOM   3936 1HB  ARG A 259      17.900 -21.545  -0.113  1.00  0.69           H  
ATOM   3937 2HB  ARG A 259      18.038 -21.558   1.630  1.00  0.69           H  
ATOM   3938 1HG  ARG A 259      16.010 -23.040   1.745  1.00  0.69           H  
ATOM   3939 2HG  ARG A 259      16.015 -23.073  -0.033  1.00  0.69           H  
ATOM   3940 1HD  ARG A 259      18.308 -24.039   1.650  1.00  0.69           H  
ATOM   3941 2HD  ARG A 259      17.000 -25.074   1.037  1.00  0.69           H  
ATOM   3942  HE  ARG A 259      17.732 -24.593  -1.231  1.00  0.69           H  
ATOM   3943 1HH1 ARG A 259      19.945 -23.644   1.348  1.00  0.69           H  
ATOM   3944 2HH1 ARG A 259      21.349 -23.583   0.295  1.00  0.69           H  
ATOM   3945 1HH2 ARG A 259      19.463 -24.502  -2.565  1.00  0.69           H  
ATOM   3946 2HH2 ARG A 259      21.083 -24.081  -1.960  1.00  0.69           H  
ATOM   3947  N   ALA A 260      17.323 -18.867   2.470  1.00  0.73           N  
ATOM   3948  CA  ALA A 260      17.983 -17.650   2.932  1.00  0.73           C  
ATOM   3949  C   ALA A 260      18.865 -17.890   4.144  1.00  0.73           C  
ATOM   3950  O   ALA A 260      18.478 -17.544   5.257  1.00  0.73           O  
ATOM   3951  CB  ALA A 260      16.950 -16.638   3.290  1.00  0.73           C  
ATOM   3952  H   ALA A 260      16.994 -19.530   3.172  1.00  0.73           H  
ATOM   3953  HA  ALA A 260      18.603 -17.270   2.124  1.00  0.73           H  
ATOM   3954 1HB  ALA A 260      17.443 -15.735   3.611  1.00  0.73           H  
ATOM   3955 2HB  ALA A 260      16.335 -16.447   2.413  1.00  0.73           H  
ATOM   3956 3HB  ALA A 260      16.340 -17.017   4.098  1.00  0.73           H  
ATOM   3957  N   LEU A 261      19.986 -18.577   3.973  1.00  0.79           N  
ATOM   3958  CA  LEU A 261      20.738 -19.011   5.151  1.00  0.79           C  
ATOM   3959  C   LEU A 261      21.760 -17.985   5.675  1.00  0.79           C  
ATOM   3960  O   LEU A 261      22.624 -17.555   4.912  1.00  0.79           O  
ATOM   3961  CB  LEU A 261      21.466 -20.328   4.847  1.00  0.79           C  
ATOM   3962  CG  LEU A 261      20.626 -21.615   5.065  1.00  0.79           C  
ATOM   3963  CD1 LEU A 261      19.506 -21.690   4.047  1.00  0.79           C  
ATOM   3964  CD2 LEU A 261      21.541 -22.830   4.976  1.00  0.79           C  
ATOM   3965  H   LEU A 261      20.307 -18.766   3.022  1.00  0.79           H  
ATOM   3966  HA  LEU A 261      20.001 -19.242   5.902  1.00  0.79           H  
ATOM   3967 1HB  LEU A 261      21.783 -20.314   3.804  1.00  0.79           H  
ATOM   3968 2HB  LEU A 261      22.354 -20.385   5.466  1.00  0.79           H  
ATOM   3969  HG  LEU A 261      20.169 -21.580   6.054  1.00  0.79           H  
ATOM   3970 1HD1 LEU A 261      18.921 -22.582   4.222  1.00  0.79           H  
ATOM   3971 2HD1 LEU A 261      18.869 -20.823   4.136  1.00  0.79           H  
ATOM   3972 3HD1 LEU A 261      19.934 -21.721   3.050  1.00  0.79           H  
ATOM   3973 1HD2 LEU A 261      20.971 -23.724   5.158  1.00  0.79           H  
ATOM   3974 2HD2 LEU A 261      21.990 -22.876   3.985  1.00  0.79           H  
ATOM   3975 3HD2 LEU A 261      22.327 -22.759   5.713  1.00  0.79           H  
ATOM   3976  N   PRO A 262      21.646 -17.513   6.941  1.00  0.86           N  
ATOM   3977  CA  PRO A 262      22.531 -16.560   7.575  1.00  0.86           C  
ATOM   3978  C   PRO A 262      23.902 -17.147   7.873  1.00  0.86           C  
ATOM   3979  O   PRO A 262      24.023 -18.335   8.193  1.00  0.86           O  
ATOM   3980  CB  PRO A 262      21.753 -16.166   8.833  1.00  0.86           C  
ATOM   3981  CG  PRO A 262      20.860 -17.279   9.122  1.00  0.86           C  
ATOM   3982  CD  PRO A 262      20.528 -17.891   7.785  1.00  0.86           C  
ATOM   3983  HA  PRO A 262      22.607 -15.702   6.922  1.00  0.86           H  
ATOM   3984 1HB  PRO A 262      22.448 -16.008   9.666  1.00  0.86           H  
ATOM   3985 2HB  PRO A 262      21.214 -15.221   8.675  1.00  0.86           H  
ATOM   3986 1HG  PRO A 262      21.303 -17.947   9.845  1.00  0.86           H  
ATOM   3987 2HG  PRO A 262      19.961 -16.875   9.610  1.00  0.86           H  
ATOM   3988 1HD  PRO A 262      20.463 -18.954   7.936  1.00  0.86           H  
ATOM   3989 2HD  PRO A 262      19.609 -17.448   7.407  1.00  0.86           H  
ATOM   3990  N   ASN A 263      24.935 -16.299   7.870  1.00  0.95           N  
ATOM   3991  CA  ASN A 263      26.275 -16.806   8.207  1.00  0.95           C  
ATOM   3992  C   ASN A 263      26.485 -17.144   9.696  1.00  0.95           C  
ATOM   3993  O   ASN A 263      27.381 -17.928  10.022  1.00  0.95           O  
ATOM   3994  CB  ASN A 263      27.367 -15.858   7.712  1.00  0.95           C  
ATOM   3995  CG  ASN A 263      27.365 -14.479   8.338  1.00  0.95           C  
ATOM   3996  OD1 ASN A 263      26.370 -13.771   8.250  1.00  0.95           O  
ATOM   3997  ND2 ASN A 263      28.464 -14.081   8.938  1.00  0.95           N  
ATOM   3998  H   ASN A 263      24.776 -15.337   7.563  1.00  0.95           H  
ATOM   3999  HA  ASN A 263      26.409 -17.743   7.665  1.00  0.95           H  
ATOM   4000 1HB  ASN A 263      28.340 -16.315   7.897  1.00  0.95           H  
ATOM   4001 2HB  ASN A 263      27.267 -15.741   6.633  1.00  0.95           H  
ATOM   4002 1HD2 ASN A 263      28.507 -13.169   9.361  1.00  0.95           H  
ATOM   4003 2HD2 ASN A 263      29.261 -14.686   8.980  1.00  0.95           H  
ATOM   4004  N   VAL A 264      25.668 -16.573  10.589  1.00  1.03           N  
ATOM   4005  CA  VAL A 264      25.775 -16.879  12.023  1.00  1.03           C  
ATOM   4006  C   VAL A 264      24.390 -17.144  12.625  1.00  1.03           C  
ATOM   4007  O   VAL A 264      23.387 -16.600  12.159  1.00  1.03           O  
ATOM   4008  CB  VAL A 264      26.496 -15.752  12.821  1.00  1.03           C  
ATOM   4009  CG1 VAL A 264      27.915 -15.563  12.314  1.00  1.03           C  
ATOM   4010  CG2 VAL A 264      25.746 -14.468  12.735  1.00  1.03           C  
ATOM   4011  H   VAL A 264      24.957 -15.941  10.260  1.00  1.03           H  
ATOM   4012  HA  VAL A 264      26.366 -17.788  12.136  1.00  1.03           H  
ATOM   4013  HB  VAL A 264      26.565 -16.054  13.865  1.00  1.03           H  
ATOM   4014 1HG1 VAL A 264      28.411 -14.793  12.904  1.00  1.03           H  
ATOM   4015 2HG1 VAL A 264      28.462 -16.501  12.406  1.00  1.03           H  
ATOM   4016 3HG1 VAL A 264      27.895 -15.261  11.287  1.00  1.03           H  
ATOM   4017 1HG2 VAL A 264      26.255 -13.693  13.315  1.00  1.03           H  
ATOM   4018 2HG2 VAL A 264      25.681 -14.150  11.694  1.00  1.03           H  
ATOM   4019 3HG2 VAL A 264      24.759 -14.627  13.151  1.00  1.03           H  
ATOM   4020  N   GLY A 265      24.353 -17.912  13.717  1.00  1.11           N  
ATOM   4021  CA  GLY A 265      23.105 -18.222  14.426  1.00  1.11           C  
ATOM   4022  C   GLY A 265      22.522 -19.572  14.014  1.00  1.11           C  
ATOM   4023  O   GLY A 265      23.228 -20.433  13.477  1.00  1.11           O  
ATOM   4024  H   GLY A 265      25.216 -18.317  14.052  1.00  1.11           H  
ATOM   4025 1HA  GLY A 265      23.299 -18.246  15.492  1.00  1.11           H  
ATOM   4026 2HA  GLY A 265      22.373 -17.434  14.249  1.00  1.11           H  
ATOM   4027  N   SER A 266      21.232 -19.778  14.286  1.00  1.17           N  
ATOM   4028  CA  SER A 266      20.582 -21.079  14.073  1.00  1.17           C  
ATOM   4029  C   SER A 266      20.279 -21.346  12.603  1.00  1.17           C  
ATOM   4030  O   SER A 266      19.122 -21.345  12.198  1.00  1.17           O  
ATOM   4031  CB  SER A 266      19.274 -21.130  14.844  1.00  1.17           C  
ATOM   4032  OG  SER A 266      19.488 -21.028  16.225  1.00  1.17           O  
ATOM   4033  H   SER A 266      20.694 -19.021  14.694  1.00  1.17           H  
ATOM   4034  HA  SER A 266      21.249 -21.864  14.434  1.00  1.17           H  
ATOM   4035 1HB  SER A 266      18.635 -20.307  14.517  1.00  1.17           H  
ATOM   4036 2HB  SER A 266      18.747 -22.059  14.620  1.00  1.17           H  
ATOM   4037  HG  SER A 266      18.628 -20.800  16.608  1.00  1.17           H  
ATOM   4038  N   THR A 267      21.324 -21.573  11.817  1.00  1.20           N  
ATOM   4039  CA  THR A 267      21.179 -21.723  10.373  1.00  1.20           C  
ATOM   4040  C   THR A 267      20.915 -23.137   9.855  1.00  1.20           C  
ATOM   4041  O   THR A 267      21.710 -24.049  10.088  1.00  1.20           O  
ATOM   4042  CB  THR A 267      22.452 -21.224   9.673  1.00  1.20           C  
ATOM   4043  OG1 THR A 267      22.643 -19.854   9.960  1.00  1.20           O  
ATOM   4044  CG2 THR A 267      22.333 -21.406   8.216  1.00  1.20           C  
ATOM   4045  H   THR A 267      22.244 -21.555  12.256  1.00  1.20           H  
ATOM   4046  HA  THR A 267      20.353 -21.090  10.066  1.00  1.20           H  
ATOM   4047  HB  THR A 267      23.315 -21.782  10.036  1.00  1.20           H  
ATOM   4048  HG1 THR A 267      23.196 -19.426   9.257  1.00  1.20           H  
ATOM   4049 1HG2 THR A 267      23.237 -21.041   7.732  1.00  1.20           H  
ATOM   4050 2HG2 THR A 267      22.202 -22.457   8.001  1.00  1.20           H  
ATOM   4051 3HG2 THR A 267      21.490 -20.862   7.861  1.00  1.20           H  
ATOM   4052  N   ASN A 268      19.801 -23.301   9.126  1.00  1.19           N  
ATOM   4053  CA  ASN A 268      19.465 -24.559   8.464  1.00  1.19           C  
ATOM   4054  C   ASN A 268      18.202 -24.419   7.608  1.00  1.19           C  
ATOM   4055  O   ASN A 268      17.389 -23.512   7.795  1.00  1.19           O  
ATOM   4056  CB  ASN A 268      19.274 -25.703   9.462  1.00  1.19           C  
ATOM   4057  CG  ASN A 268      19.689 -27.067   8.890  1.00  1.19           C  
ATOM   4058  OD1 ASN A 268      19.481 -27.361   7.701  1.00  1.19           O  
ATOM   4059  ND2 ASN A 268      20.270 -27.890   9.724  1.00  1.19           N  
ATOM   4060  H   ASN A 268      19.199 -22.494   8.990  1.00  1.19           H  
ATOM   4061  HA  ASN A 268      20.282 -24.821   7.789  1.00  1.19           H  
ATOM   4062 1HB  ASN A 268      19.816 -25.526  10.385  1.00  1.19           H  
ATOM   4063 2HB  ASN A 268      18.218 -25.756   9.725  1.00  1.19           H  
ATOM   4064 1HD2 ASN A 268      20.570 -28.794   9.412  1.00  1.19           H  
ATOM   4065 2HD2 ASN A 268      20.425 -27.614  10.673  1.00  1.19           H  
ATOM   4066  N   PHE A 269      17.969 -25.417   6.777  1.00  1.14           N  
ATOM   4067  CA  PHE A 269      16.735 -25.526   6.017  1.00  1.14           C  
ATOM   4068  C   PHE A 269      16.001 -26.828   6.296  1.00  1.14           C  
ATOM   4069  O   PHE A 269      14.801 -26.926   6.050  1.00  1.14           O  
ATOM   4070  CB  PHE A 269      16.997 -25.340   4.521  1.00  1.14           C  
ATOM   4071  CG  PHE A 269      17.958 -26.304   3.926  1.00  1.14           C  
ATOM   4072  CD1 PHE A 269      17.583 -27.545   3.472  1.00  1.14           C  
ATOM   4073  CD2 PHE A 269      19.267 -25.918   3.777  1.00  1.14           C  
ATOM   4074  CE1 PHE A 269      18.521 -28.391   2.906  1.00  1.14           C  
ATOM   4075  CE2 PHE A 269      20.199 -26.740   3.207  1.00  1.14           C  
ATOM   4076  CZ  PHE A 269      19.825 -27.988   2.770  1.00  1.14           C  
ATOM   4077  H   PHE A 269      18.674 -26.137   6.690  1.00  1.14           H  
ATOM   4078  HA  PHE A 269      16.077 -24.711   6.321  1.00  1.14           H  
ATOM   4079 1HB  PHE A 269      16.053 -25.429   3.981  1.00  1.14           H  
ATOM   4080 2HB  PHE A 269      17.368 -24.337   4.346  1.00  1.14           H  
ATOM   4081  HD1 PHE A 269      16.548 -27.865   3.579  1.00  1.14           H  
ATOM   4082  HD2 PHE A 269      19.549 -24.940   4.116  1.00  1.14           H  
ATOM   4083  HE1 PHE A 269      18.224 -29.381   2.568  1.00  1.14           H  
ATOM   4084  HE2 PHE A 269      21.232 -26.407   3.103  1.00  1.14           H  
ATOM   4085  HZ  PHE A 269      20.557 -28.655   2.321  1.00  1.14           H  
ATOM   4086  N   ASP A 270      16.680 -27.794   6.914  1.00  1.06           N  
ATOM   4087  CA  ASP A 270      16.064 -29.095   7.185  1.00  1.06           C  
ATOM   4088  C   ASP A 270      14.830 -28.973   8.072  1.00  1.06           C  
ATOM   4089  O   ASP A 270      13.863 -29.717   7.919  1.00  1.06           O  
ATOM   4090  CB  ASP A 270      17.066 -30.041   7.849  1.00  1.06           C  
ATOM   4091  CG  ASP A 270      18.129 -30.586   6.896  1.00  1.06           C  
ATOM   4092  OD1 ASP A 270      17.953 -30.490   5.704  1.00  1.06           O  
ATOM   4093  OD2 ASP A 270      19.110 -31.097   7.379  1.00  1.06           O  
ATOM   4094  H   ASP A 270      17.659 -27.646   7.144  1.00  1.06           H  
ATOM   4095  HA  ASP A 270      15.757 -29.531   6.234  1.00  1.06           H  
ATOM   4096 1HB  ASP A 270      17.570 -29.518   8.661  1.00  1.06           H  
ATOM   4097 2HB  ASP A 270      16.529 -30.880   8.291  1.00  1.06           H  
ATOM   4098  N   GLY A 271      14.873 -28.030   9.012  1.00  0.97           N  
ATOM   4099  CA  GLY A 271      13.763 -27.812   9.929  1.00  0.97           C  
ATOM   4100  C   GLY A 271      12.776 -26.738   9.455  1.00  0.97           C  
ATOM   4101  O   GLY A 271      11.835 -26.413  10.182  1.00  0.97           O  
ATOM   4102  H   GLY A 271      15.698 -27.457   9.082  1.00  0.97           H  
ATOM   4103 1HA  GLY A 271      13.230 -28.752  10.072  1.00  0.97           H  
ATOM   4104 2HA  GLY A 271      14.162 -27.531  10.903  1.00  0.97           H  
ATOM   4105  N   GLY A 272      13.004 -26.157   8.265  1.00  0.87           N  
ATOM   4106  CA  GLY A 272      12.179 -25.059   7.749  1.00  0.87           C  
ATOM   4107  C   GLY A 272      12.522 -23.681   8.354  1.00  0.87           C  
ATOM   4108  O   GLY A 272      11.761 -22.729   8.210  1.00  0.87           O  
ATOM   4109  H   GLY A 272      13.751 -26.500   7.664  1.00  0.87           H  
ATOM   4110 1HA  GLY A 272      12.302 -25.014   6.666  1.00  0.87           H  
ATOM   4111 2HA  GLY A 272      11.133 -25.281   7.928  1.00  0.87           H  
ATOM   4112  N   ILE A 273      13.664 -23.566   9.034  1.00  0.79           N  
ATOM   4113  CA  ILE A 273      14.032 -22.306   9.689  1.00  0.79           C  
ATOM   4114  C   ILE A 273      14.284 -21.161   8.720  1.00  0.79           C  
ATOM   4115  O   ILE A 273      13.660 -20.102   8.827  1.00  0.79           O  
ATOM   4116  CB  ILE A 273      15.324 -22.469  10.516  1.00  0.79           C  
ATOM   4117  CG1 ILE A 273      15.112 -23.418  11.688  1.00  0.79           C  
ATOM   4118  CG2 ILE A 273      15.822 -21.092  11.015  1.00  0.79           C  
ATOM   4119  CD1 ILE A 273      16.418 -23.828  12.336  1.00  0.79           C  
ATOM   4120  H   ILE A 273      14.270 -24.366   9.111  1.00  0.79           H  
ATOM   4121  HA  ILE A 273      13.223 -22.018  10.353  1.00  0.79           H  
ATOM   4122  HB  ILE A 273      16.096 -22.904   9.889  1.00  0.79           H  
ATOM   4123 1HG1 ILE A 273      14.488 -22.933  12.439  1.00  0.79           H  
ATOM   4124 2HG1 ILE A 273      14.596 -24.311  11.337  1.00  0.79           H  
ATOM   4125 1HG2 ILE A 273      16.740 -21.227  11.570  1.00  0.79           H  
ATOM   4126 2HG2 ILE A 273      16.009 -20.438  10.175  1.00  0.79           H  
ATOM   4127 3HG2 ILE A 273      15.085 -20.639  11.656  1.00  0.79           H  
ATOM   4128 1HD1 ILE A 273      16.216 -24.503  13.161  1.00  0.79           H  
ATOM   4129 2HD1 ILE A 273      17.049 -24.328  11.599  1.00  0.79           H  
ATOM   4130 3HD1 ILE A 273      16.933 -22.939  12.707  1.00  0.79           H  
ATOM   4131  N   ASN A 274      15.154 -21.423   7.728  1.00  0.73           N  
ATOM   4132  CA  ASN A 274      15.619 -20.454   6.736  1.00  0.73           C  
ATOM   4133  C   ASN A 274      14.997 -20.631   5.370  1.00  0.73           C  
ATOM   4134  O   ASN A 274      15.655 -20.432   4.339  1.00  0.73           O  
ATOM   4135  CB  ASN A 274      17.120 -20.554   6.596  1.00  0.73           C  
ATOM   4136  CG  ASN A 274      17.792 -20.126   7.812  1.00  0.73           C  
ATOM   4137  OD1 ASN A 274      18.498 -20.809   8.560  1.00  0.73           O  
ATOM   4138  ND2 ASN A 274      17.549 -18.920   8.052  1.00  0.73           N  
ATOM   4139  H   ASN A 274      15.608 -22.335   7.709  1.00  0.73           H  
ATOM   4140  HA  ASN A 274      15.356 -19.454   7.084  1.00  0.73           H  
ATOM   4141 1HB  ASN A 274      17.412 -21.563   6.338  1.00  0.73           H  
ATOM   4142 2HB  ASN A 274      17.434 -19.909   5.789  1.00  0.73           H  
ATOM   4143 1HD2 ASN A 274      17.881 -18.433   8.888  1.00  0.73           H  
ATOM   4144 2HD2 ASN A 274      16.951 -18.410   7.427  1.00  0.73           H  
ATOM   4145  N   SER A 275      13.735 -21.027   5.329  1.00  0.68           N  
ATOM   4146  CA  SER A 275      13.142 -21.250   4.027  1.00  0.68           C  
ATOM   4147  C   SER A 275      11.691 -20.832   3.863  1.00  0.68           C  
ATOM   4148  O   SER A 275      10.943 -20.654   4.822  1.00  0.68           O  
ATOM   4149  CB  SER A 275      13.297 -22.704   3.679  1.00  0.68           C  
ATOM   4150  OG  SER A 275      12.611 -23.513   4.582  1.00  0.68           O  
ATOM   4151  H   SER A 275      13.207 -21.174   6.183  1.00  0.68           H  
ATOM   4152  HA  SER A 275      13.713 -20.674   3.305  1.00  0.68           H  
ATOM   4153 1HB  SER A 275      12.936 -22.869   2.674  1.00  0.68           H  
ATOM   4154 2HB  SER A 275      14.353 -22.965   3.688  1.00  0.68           H  
ATOM   4155  HG  SER A 275      11.682 -23.372   4.399  1.00  0.68           H  
ATOM   4156  N   ALA A 276      11.334 -20.687   2.593  1.00  0.65           N  
ATOM   4157  CA  ALA A 276      10.025 -20.305   2.085  1.00  0.65           C  
ATOM   4158  C   ALA A 276       9.779 -21.126   0.840  1.00  0.65           C  
ATOM   4159  O   ALA A 276      10.679 -21.825   0.377  1.00  0.65           O  
ATOM   4160  CB  ALA A 276       9.961 -18.813   1.791  1.00  0.65           C  
ATOM   4161  H   ALA A 276      12.074 -20.813   1.905  1.00  0.65           H  
ATOM   4162  HA  ALA A 276       9.262 -20.562   2.815  1.00  0.65           H  
ATOM   4163 1HB  ALA A 276       8.985 -18.557   1.400  1.00  0.65           H  
ATOM   4164 2HB  ALA A 276      10.133 -18.268   2.711  1.00  0.65           H  
ATOM   4165 3HB  ALA A 276      10.708 -18.537   1.076  1.00  0.65           H  
ATOM   4166  N   ILE A 277       8.562 -21.127   0.339  1.00  0.64           N  
ATOM   4167  CA  ILE A 277       8.263 -21.964  -0.813  1.00  0.64           C  
ATOM   4168  C   ILE A 277       7.814 -21.203  -2.052  1.00  0.64           C  
ATOM   4169  O   ILE A 277       6.955 -20.321  -1.967  1.00  0.64           O  
ATOM   4170  CB  ILE A 277       7.187 -22.975  -0.406  1.00  0.64           C  
ATOM   4171  CG1 ILE A 277       7.721 -23.852   0.750  1.00  0.64           C  
ATOM   4172  CG2 ILE A 277       6.741 -23.808  -1.614  1.00  0.64           C  
ATOM   4173  CD1 ILE A 277       6.665 -24.700   1.417  1.00  0.64           C  
ATOM   4174  H   ILE A 277       7.834 -20.546   0.760  1.00  0.64           H  
ATOM   4175  HA  ILE A 277       9.163 -22.517  -1.083  1.00  0.64           H  
ATOM   4176  HB  ILE A 277       6.347 -22.447  -0.024  1.00  0.64           H  
ATOM   4177 1HG1 ILE A 277       8.504 -24.480   0.362  1.00  0.64           H  
ATOM   4178 2HG1 ILE A 277       8.142 -23.220   1.521  1.00  0.64           H  
ATOM   4179 1HG2 ILE A 277       5.970 -24.515  -1.313  1.00  0.64           H  
ATOM   4180 2HG2 ILE A 277       6.341 -23.154  -2.378  1.00  0.64           H  
ATOM   4181 3HG2 ILE A 277       7.586 -24.347  -2.018  1.00  0.64           H  
ATOM   4182 1HD1 ILE A 277       7.120 -25.286   2.216  1.00  0.64           H  
ATOM   4183 2HD1 ILE A 277       5.894 -24.052   1.834  1.00  0.64           H  
ATOM   4184 3HD1 ILE A 277       6.209 -25.370   0.691  1.00  0.64           H  
ATOM   4185  N   LEU A 278       8.425 -21.522  -3.193  1.00  0.63           N  
ATOM   4186  CA  LEU A 278       7.990 -20.949  -4.452  1.00  0.63           C  
ATOM   4187  C   LEU A 278       7.075 -22.035  -5.021  1.00  0.63           C  
ATOM   4188  O   LEU A 278       7.495 -23.185  -5.197  1.00  0.63           O  
ATOM   4189  CB  LEU A 278       9.153 -20.667  -5.422  1.00  0.63           C  
ATOM   4190  CG  LEU A 278       8.747 -19.961  -6.705  1.00  0.63           C  
ATOM   4191  CD1 LEU A 278       8.279 -18.601  -6.297  1.00  0.63           C  
ATOM   4192  CD2 LEU A 278       9.895 -19.851  -7.677  1.00  0.63           C  
ATOM   4193  H   LEU A 278       9.153 -22.232  -3.194  1.00  0.63           H  
ATOM   4194  HA  LEU A 278       7.412 -20.041  -4.281  1.00  0.63           H  
ATOM   4195 1HB  LEU A 278       9.895 -20.063  -4.939  1.00  0.63           H  
ATOM   4196 2HB  LEU A 278       9.614 -21.613  -5.689  1.00  0.63           H  
ATOM   4197  HG  LEU A 278       7.920 -20.497  -7.178  1.00  0.63           H  
ATOM   4198 1HD1 LEU A 278       7.977 -18.062  -7.132  1.00  0.63           H  
ATOM   4199 2HD1 LEU A 278       7.447 -18.707  -5.612  1.00  0.63           H  
ATOM   4200 3HD1 LEU A 278       9.090 -18.066  -5.808  1.00  0.63           H  
ATOM   4201 1HD2 LEU A 278       9.569 -19.321  -8.573  1.00  0.63           H  
ATOM   4202 2HD2 LEU A 278      10.687 -19.298  -7.211  1.00  0.63           H  
ATOM   4203 3HD2 LEU A 278      10.245 -20.844  -7.955  1.00  0.63           H  
ATOM   4204  N   ARG A 279       5.822 -21.713  -5.256  1.00  0.62           N  
ATOM   4205  CA  ARG A 279       4.885 -22.735  -5.697  1.00  0.62           C  
ATOM   4206  C   ARG A 279       4.333 -22.423  -7.063  1.00  0.62           C  
ATOM   4207  O   ARG A 279       3.791 -21.342  -7.283  1.00  0.62           O  
ATOM   4208  CB  ARG A 279       3.737 -22.857  -4.688  1.00  0.62           C  
ATOM   4209  CG  ARG A 279       2.700 -23.917  -5.033  1.00  0.62           C  
ATOM   4210  CD  ARG A 279       1.739 -24.228  -3.917  1.00  0.62           C  
ATOM   4211  NE  ARG A 279       0.855 -23.133  -3.600  1.00  0.62           N  
ATOM   4212  CZ  ARG A 279      -0.375 -22.944  -4.128  1.00  0.62           C  
ATOM   4213  NH1 ARG A 279      -0.903 -23.795  -4.994  1.00  0.62           N  
ATOM   4214  NH2 ARG A 279      -1.074 -21.888  -3.758  1.00  0.62           N  
ATOM   4215  H   ARG A 279       5.513 -20.756  -5.118  1.00  0.62           H  
ATOM   4216  HA  ARG A 279       5.399 -23.694  -5.750  1.00  0.62           H  
ATOM   4217 1HB  ARG A 279       4.142 -23.102  -3.709  1.00  0.62           H  
ATOM   4218 2HB  ARG A 279       3.225 -21.897  -4.599  1.00  0.62           H  
ATOM   4219 1HG  ARG A 279       2.126 -23.602  -5.901  1.00  0.62           H  
ATOM   4220 2HG  ARG A 279       3.234 -24.811  -5.268  1.00  0.62           H  
ATOM   4221 1HD  ARG A 279       1.128 -25.082  -4.206  1.00  0.62           H  
ATOM   4222 2HD  ARG A 279       2.299 -24.484  -3.019  1.00  0.62           H  
ATOM   4223  HE  ARG A 279       1.188 -22.443  -2.946  1.00  0.62           H  
ATOM   4224 1HH1 ARG A 279      -0.407 -24.654  -5.284  1.00  0.62           H  
ATOM   4225 2HH1 ARG A 279      -1.824 -23.625  -5.355  1.00  0.62           H  
ATOM   4226 1HH2 ARG A 279      -0.686 -21.246  -3.079  1.00  0.62           H  
ATOM   4227 2HH2 ARG A 279      -1.994 -21.735  -4.135  1.00  0.62           H  
ATOM   4228  N   TYR A 280       4.486 -23.339  -8.004  1.00  0.62           N  
ATOM   4229  CA  TYR A 280       3.895 -23.050  -9.289  1.00  0.62           C  
ATOM   4230  C   TYR A 280       2.393 -23.245  -9.179  1.00  0.62           C  
ATOM   4231  O   TYR A 280       1.938 -24.132  -8.457  1.00  0.62           O  
ATOM   4232  CB  TYR A 280       4.446 -23.916 -10.393  1.00  0.62           C  
ATOM   4233  CG  TYR A 280       5.835 -23.643 -10.857  1.00  0.62           C  
ATOM   4234  CD1 TYR A 280       6.846 -23.241  -9.996  1.00  0.62           C  
ATOM   4235  CD2 TYR A 280       6.089 -23.795 -12.190  1.00  0.62           C  
ATOM   4236  CE1 TYR A 280       8.112 -23.009 -10.513  1.00  0.62           C  
ATOM   4237  CE2 TYR A 280       7.318 -23.570 -12.689  1.00  0.62           C  
ATOM   4238  CZ  TYR A 280       8.332 -23.187 -11.883  1.00  0.62           C  
ATOM   4239  OH  TYR A 280       9.569 -22.977 -12.443  1.00  0.62           O  
ATOM   4240  H   TYR A 280       4.975 -24.220  -7.828  1.00  0.62           H  
ATOM   4241  HA  TYR A 280       4.096 -22.022  -9.526  1.00  0.62           H  
ATOM   4242 1HB  TYR A 280       4.425 -24.933 -10.038  1.00  0.62           H  
ATOM   4243 2HB  TYR A 280       3.784 -23.852 -11.251  1.00  0.62           H  
ATOM   4244  HD1 TYR A 280       6.654 -23.112  -8.929  1.00  0.62           H  
ATOM   4245  HD2 TYR A 280       5.292 -24.102 -12.851  1.00  0.62           H  
ATOM   4246  HE1 TYR A 280       8.917 -22.696  -9.854  1.00  0.62           H  
ATOM   4247  HE2 TYR A 280       7.495 -23.690 -13.748  1.00  0.62           H  
ATOM   4248  HH  TYR A 280      10.168 -22.597 -11.784  1.00  0.62           H  
ATOM   4249  N   LYS A 281       1.613 -22.467  -9.901  1.00  0.63           N  
ATOM   4250  CA  LYS A 281       0.183 -22.670  -9.845  1.00  0.63           C  
ATOM   4251  C   LYS A 281      -0.142 -24.057 -10.366  1.00  0.63           C  
ATOM   4252  O   LYS A 281       0.388 -24.495 -11.385  1.00  0.63           O  
ATOM   4253  CB  LYS A 281      -0.578 -21.589 -10.609  1.00  0.63           C  
ATOM   4254  CG  LYS A 281      -0.483 -20.202  -9.985  1.00  0.63           C  
ATOM   4255  CD  LYS A 281      -1.398 -19.232 -10.705  1.00  0.63           C  
ATOM   4256  CE  LYS A 281      -1.204 -17.810 -10.242  1.00  0.63           C  
ATOM   4257  NZ  LYS A 281      -2.009 -16.874 -11.070  1.00  0.63           N  
ATOM   4258  H   LYS A 281       2.022 -21.734 -10.459  1.00  0.63           H  
ATOM   4259  HA  LYS A 281      -0.132 -22.626  -8.801  1.00  0.63           H  
ATOM   4260 1HB  LYS A 281      -0.179 -21.518 -11.622  1.00  0.63           H  
ATOM   4261 2HB  LYS A 281      -1.629 -21.862 -10.687  1.00  0.63           H  
ATOM   4262 1HG  LYS A 281      -0.756 -20.252  -8.930  1.00  0.63           H  
ATOM   4263 2HG  LYS A 281       0.546 -19.841 -10.062  1.00  0.63           H  
ATOM   4264 1HD  LYS A 281      -1.276 -19.292 -11.769  1.00  0.63           H  
ATOM   4265 2HD  LYS A 281      -2.426 -19.509 -10.482  1.00  0.63           H  
ATOM   4266 1HE  LYS A 281      -1.506 -17.719  -9.201  1.00  0.63           H  
ATOM   4267 2HE  LYS A 281      -0.148 -17.545 -10.330  1.00  0.63           H  
ATOM   4268 1HZ  LYS A 281      -1.865 -15.927 -10.762  1.00  0.63           H  
ATOM   4269 2HZ  LYS A 281      -1.703 -16.969 -12.063  1.00  0.63           H  
ATOM   4270 3HZ  LYS A 281      -2.984 -17.106 -10.999  1.00  0.63           H  
ATOM   4271  N   GLY A 282      -1.026 -24.738  -9.651  1.00  0.64           N  
ATOM   4272  CA  GLY A 282      -1.436 -26.103  -9.951  1.00  0.64           C  
ATOM   4273  C   GLY A 282      -0.702 -27.089  -9.038  1.00  0.64           C  
ATOM   4274  O   GLY A 282      -1.124 -28.234  -8.877  1.00  0.64           O  
ATOM   4275  H   GLY A 282      -1.419 -24.297  -8.834  1.00  0.64           H  
ATOM   4276 1HA  GLY A 282      -2.513 -26.201  -9.814  1.00  0.64           H  
ATOM   4277 2HA  GLY A 282      -1.218 -26.332 -10.993  1.00  0.64           H  
ATOM   4278  N   ALA A 283       0.393 -26.638  -8.425  1.00  0.66           N  
ATOM   4279  CA  ALA A 283       1.144 -27.467  -7.502  1.00  0.66           C  
ATOM   4280  C   ALA A 283       0.351 -27.535  -6.198  1.00  0.66           C  
ATOM   4281  O   ALA A 283      -0.322 -26.560  -5.842  1.00  0.66           O  
ATOM   4282  CB  ALA A 283       2.533 -26.898  -7.275  1.00  0.66           C  
ATOM   4283  H   ALA A 283       0.727 -25.690  -8.595  1.00  0.66           H  
ATOM   4284  HA  ALA A 283       1.227 -28.460  -7.934  1.00  0.66           H  
ATOM   4285 1HB  ALA A 283       3.105 -27.498  -6.581  1.00  0.66           H  
ATOM   4286 2HB  ALA A 283       3.065 -26.838  -8.211  1.00  0.66           H  
ATOM   4287 3HB  ALA A 283       2.422 -25.931  -6.888  1.00  0.66           H  
ATOM   4288  N   PRO A 284       0.436 -28.635  -5.439  1.00  0.68           N  
ATOM   4289  CA  PRO A 284      -0.234 -28.838  -4.166  1.00  0.68           C  
ATOM   4290  C   PRO A 284       0.340 -27.978  -3.054  1.00  0.68           C  
ATOM   4291  O   PRO A 284       1.509 -27.585  -3.086  1.00  0.68           O  
ATOM   4292  CB  PRO A 284       0.013 -30.329  -3.894  1.00  0.68           C  
ATOM   4293  CG  PRO A 284       1.293 -30.650  -4.633  1.00  0.68           C  
ATOM   4294  CD  PRO A 284       1.240 -29.799  -5.885  1.00  0.68           C  
ATOM   4295  HA  PRO A 284      -1.307 -28.635  -4.293  1.00  0.68           H  
ATOM   4296 1HB  PRO A 284       0.097 -30.495  -2.807  1.00  0.68           H  
ATOM   4297 2HB  PRO A 284      -0.844 -30.921  -4.246  1.00  0.68           H  
ATOM   4298 1HG  PRO A 284       2.159 -30.412  -3.999  1.00  0.68           H  
ATOM   4299 2HG  PRO A 284       1.348 -31.728  -4.848  1.00  0.68           H  
ATOM   4300 1HD  PRO A 284       2.260 -29.526  -6.163  1.00  0.68           H  
ATOM   4301 2HD  PRO A 284       0.715 -30.341  -6.690  1.00  0.68           H  
ATOM   4302  N   ASN A 285      -0.453 -27.756  -2.014  1.00  0.70           N  
ATOM   4303  CA  ASN A 285       0.055 -27.016  -0.866  1.00  0.70           C  
ATOM   4304  C   ASN A 285       0.877 -27.964  -0.010  1.00  0.70           C  
ATOM   4305  O   ASN A 285       0.386 -28.566   0.946  1.00  0.70           O  
ATOM   4306  CB  ASN A 285      -1.079 -26.409  -0.066  1.00  0.70           C  
ATOM   4307  CG  ASN A 285      -1.756 -25.268  -0.771  1.00  0.70           C  
ATOM   4308  OD1 ASN A 285      -1.089 -24.387  -1.323  1.00  0.70           O  
ATOM   4309  ND2 ASN A 285      -3.066 -25.267  -0.769  1.00  0.70           N  
ATOM   4310  H   ASN A 285      -1.406 -28.091  -2.015  1.00  0.70           H  
ATOM   4311  HA  ASN A 285       0.718 -26.221  -1.215  1.00  0.70           H  
ATOM   4312 1HB  ASN A 285      -1.822 -27.178   0.151  1.00  0.70           H  
ATOM   4313 2HB  ASN A 285      -0.693 -26.052   0.887  1.00  0.70           H  
ATOM   4314 1HD2 ASN A 285      -3.567 -24.531  -1.224  1.00  0.70           H  
ATOM   4315 2HD2 ASN A 285      -3.567 -26.001  -0.309  1.00  0.70           H  
ATOM   4316  N   ALA A 286       2.133 -28.091  -0.394  1.00  0.73           N  
ATOM   4317  CA  ALA A 286       3.052 -29.054   0.184  1.00  0.73           C  
ATOM   4318  C   ALA A 286       4.484 -28.561   0.141  1.00  0.73           C  
ATOM   4319  O   ALA A 286       4.827 -27.648  -0.607  1.00  0.73           O  
ATOM   4320  CB  ALA A 286       2.954 -30.365  -0.575  1.00  0.73           C  
ATOM   4321  H   ALA A 286       2.412 -27.548  -1.208  1.00  0.73           H  
ATOM   4322  HA  ALA A 286       2.776 -29.207   1.227  1.00  0.73           H  
ATOM   4323 1HB  ALA A 286       3.632 -31.093  -0.131  1.00  0.73           H  
ATOM   4324 2HB  ALA A 286       1.934 -30.740  -0.528  1.00  0.73           H  
ATOM   4325 3HB  ALA A 286       3.236 -30.197  -1.615  1.00  0.73           H  
ATOM   4326  N   GLU A 287       5.332 -29.165   0.953  1.00  0.76           N  
ATOM   4327  CA  GLU A 287       6.726 -28.790   0.916  1.00  0.76           C  
ATOM   4328  C   GLU A 287       7.346 -29.244  -0.412  1.00  0.76           C  
ATOM   4329  O   GLU A 287       6.883 -30.225  -0.999  1.00  0.76           O  
ATOM   4330  CB  GLU A 287       7.502 -29.369   2.102  1.00  0.76           C  
ATOM   4331  CG  GLU A 287       7.134 -28.752   3.435  1.00  0.76           C  
ATOM   4332  CD  GLU A 287       7.993 -29.244   4.574  1.00  0.76           C  
ATOM   4333  OE1 GLU A 287       8.922 -29.974   4.328  1.00  0.76           O  
ATOM   4334  OE2 GLU A 287       7.722 -28.873   5.693  1.00  0.76           O  
ATOM   4335  H   GLU A 287       5.014 -29.893   1.577  1.00  0.76           H  
ATOM   4336  HA  GLU A 287       6.754 -27.717   1.024  1.00  0.76           H  
ATOM   4337 1HB  GLU A 287       7.314 -30.440   2.167  1.00  0.76           H  
ATOM   4338 2HB  GLU A 287       8.570 -29.239   1.945  1.00  0.76           H  
ATOM   4339 1HG  GLU A 287       7.244 -27.669   3.356  1.00  0.76           H  
ATOM   4340 2HG  GLU A 287       6.090 -28.969   3.648  1.00  0.76           H  
ATOM   4341  N   PRO A 288       8.356 -28.529  -0.915  1.00  0.80           N  
ATOM   4342  CA  PRO A 288       9.153 -28.832  -2.077  1.00  0.80           C  
ATOM   4343  C   PRO A 288       9.730 -30.203  -2.141  1.00  0.80           C  
ATOM   4344  O   PRO A 288      10.139 -30.807  -1.145  1.00  0.80           O  
ATOM   4345  CB  PRO A 288      10.227 -27.787  -1.997  1.00  0.80           C  
ATOM   4346  CG  PRO A 288       9.536 -26.638  -1.371  1.00  0.80           C  
ATOM   4347  CD  PRO A 288       8.625 -27.214  -0.375  1.00  0.80           C  
ATOM   4348  HA  PRO A 288       8.546 -28.685  -2.958  1.00  0.80           H  
ATOM   4349 1HB  PRO A 288      11.034 -28.176  -1.422  1.00  0.80           H  
ATOM   4350 2HB  PRO A 288      10.625 -27.578  -2.985  1.00  0.80           H  
ATOM   4351 1HG  PRO A 288      10.223 -25.926  -0.960  1.00  0.80           H  
ATOM   4352 2HG  PRO A 288       9.000 -26.103  -2.140  1.00  0.80           H  
ATOM   4353 1HD  PRO A 288       9.046 -27.249   0.616  1.00  0.80           H  
ATOM   4354 2HD  PRO A 288       7.728 -26.613  -0.447  1.00  0.80           H  
ATOM   4355  N   THR A 289       9.712 -30.679  -3.372  1.00  0.85           N  
ATOM   4356  CA  THR A 289      10.136 -32.010  -3.755  1.00  0.85           C  
ATOM   4357  C   THR A 289      11.468 -31.983  -4.503  1.00  0.85           C  
ATOM   4358  O   THR A 289      12.087 -33.022  -4.732  1.00  0.85           O  
ATOM   4359  CB  THR A 289       9.049 -32.606  -4.646  1.00  0.85           C  
ATOM   4360  OG1 THR A 289       8.942 -31.789  -5.808  1.00  0.85           O  
ATOM   4361  CG2 THR A 289       7.712 -32.589  -3.903  1.00  0.85           C  
ATOM   4362  H   THR A 289       9.358 -30.046  -4.097  1.00  0.85           H  
ATOM   4363  HA  THR A 289      10.252 -32.615  -2.856  1.00  0.85           H  
ATOM   4364  HB  THR A 289       9.302 -33.623  -4.932  1.00  0.85           H  
ATOM   4365  HG1 THR A 289       7.994 -31.657  -6.074  1.00  0.85           H  
ATOM   4366 1HG2 THR A 289       6.933 -32.994  -4.551  1.00  0.85           H  
ATOM   4367 2HG2 THR A 289       7.787 -33.196  -3.001  1.00  0.85           H  
ATOM   4368 3HG2 THR A 289       7.456 -31.564  -3.630  1.00  0.85           H  
ATOM   4369  N   THR A 290      11.894 -30.788  -4.898  1.00  0.90           N  
ATOM   4370  CA  THR A 290      13.123 -30.606  -5.659  1.00  0.90           C  
ATOM   4371  C   THR A 290      14.337 -30.552  -4.742  1.00  0.90           C  
ATOM   4372  O   THR A 290      14.354 -29.783  -3.783  1.00  0.90           O  
ATOM   4373  CB  THR A 290      13.041 -29.322  -6.508  1.00  0.90           C  
ATOM   4374  OG1 THR A 290      11.966 -29.449  -7.444  1.00  0.90           O  
ATOM   4375  CG2 THR A 290      14.342 -29.058  -7.256  1.00  0.90           C  
ATOM   4376  H   THR A 290      11.329 -29.984  -4.670  1.00  0.90           H  
ATOM   4377  HA  THR A 290      13.245 -31.456  -6.331  1.00  0.90           H  
ATOM   4378  HB  THR A 290      12.838 -28.473  -5.854  1.00  0.90           H  
ATOM   4379  HG1 THR A 290      11.119 -29.308  -6.994  1.00  0.90           H  
ATOM   4380 1HG2 THR A 290      14.248 -28.147  -7.840  1.00  0.90           H  
ATOM   4381 2HG2 THR A 290      15.158 -28.945  -6.544  1.00  0.90           H  
ATOM   4382 3HG2 THR A 290      14.556 -29.892  -7.920  1.00  0.90           H  
ATOM   4383  N   THR A 291      15.337 -31.375  -5.045  1.00  0.95           N  
ATOM   4384  CA  THR A 291      16.572 -31.449  -4.269  1.00  0.95           C  
ATOM   4385  C   THR A 291      17.310 -30.119  -4.265  1.00  0.95           C  
ATOM   4386  O   THR A 291      17.468 -29.492  -5.314  1.00  0.95           O  
ATOM   4387  CB  THR A 291      17.496 -32.553  -4.812  1.00  0.95           C  
ATOM   4388  OG1 THR A 291      16.814 -33.812  -4.759  1.00  0.95           O  
ATOM   4389  CG2 THR A 291      18.774 -32.643  -3.985  1.00  0.95           C  
ATOM   4390  H   THR A 291      15.229 -31.978  -5.846  1.00  0.95           H  
ATOM   4391  HA  THR A 291      16.318 -31.688  -3.235  1.00  0.95           H  
ATOM   4392  HB  THR A 291      17.754 -32.331  -5.846  1.00  0.95           H  
ATOM   4393  HG1 THR A 291      16.534 -33.982  -3.854  1.00  0.95           H  
ATOM   4394 1HG2 THR A 291      19.408 -33.432  -4.385  1.00  0.95           H  
ATOM   4395 2HG2 THR A 291      19.311 -31.699  -4.028  1.00  0.95           H  
ATOM   4396 3HG2 THR A 291      18.524 -32.869  -2.950  1.00  0.95           H  
ATOM   4397  N   GLN A 292      17.744 -29.693  -3.086  1.00  0.99           N  
ATOM   4398  CA  GLN A 292      18.457 -28.431  -2.928  1.00  0.99           C  
ATOM   4399  C   GLN A 292      19.737 -28.367  -3.760  1.00  0.99           C  
ATOM   4400  O   GLN A 292      20.471 -29.354  -3.863  1.00  0.99           O  
ATOM   4401  CB  GLN A 292      18.755 -28.203  -1.448  1.00  0.99           C  
ATOM   4402  CG  GLN A 292      17.492 -27.998  -0.626  1.00  0.99           C  
ATOM   4403  CD  GLN A 292      16.873 -29.306  -0.192  1.00  0.99           C  
ATOM   4404  OE1 GLN A 292      17.150 -30.356  -0.785  1.00  0.99           O  
ATOM   4405  NE2 GLN A 292      16.038 -29.264   0.840  1.00  0.99           N  
ATOM   4406  H   GLN A 292      17.568 -30.260  -2.271  1.00  0.99           H  
ATOM   4407  HA  GLN A 292      17.801 -27.641  -3.267  1.00  0.99           H  
ATOM   4408 1HB  GLN A 292      19.304 -29.049  -1.042  1.00  0.99           H  
ATOM   4409 2HB  GLN A 292      19.383 -27.316  -1.339  1.00  0.99           H  
ATOM   4410 1HG  GLN A 292      17.734 -27.413   0.255  1.00  0.99           H  
ATOM   4411 2HG  GLN A 292      16.767 -27.456  -1.239  1.00  0.99           H  
ATOM   4412 1HE2 GLN A 292      15.606 -30.105   1.167  1.00  0.99           H  
ATOM   4413 2HE2 GLN A 292      15.853 -28.393   1.300  1.00  0.99           H  
ATOM   4414  N   SER A 293      19.994 -27.197  -4.342  1.00  1.02           N  
ATOM   4415  CA  SER A 293      21.180 -26.940  -5.150  1.00  1.02           C  
ATOM   4416  C   SER A 293      22.414 -26.685  -4.294  1.00  1.02           C  
ATOM   4417  O   SER A 293      22.311 -26.547  -3.074  1.00  1.02           O  
ATOM   4418  CB  SER A 293      20.921 -25.779  -6.076  1.00  1.02           C  
ATOM   4419  OG  SER A 293      20.738 -24.604  -5.350  1.00  1.02           O  
ATOM   4420  H   SER A 293      19.324 -26.433  -4.218  1.00  1.02           H  
ATOM   4421  HA  SER A 293      21.371 -27.825  -5.759  1.00  1.02           H  
ATOM   4422 1HB  SER A 293      21.760 -25.662  -6.759  1.00  1.02           H  
ATOM   4423 2HB  SER A 293      20.034 -25.981  -6.673  1.00  1.02           H  
ATOM   4424  HG  SER A 293      19.836 -24.688  -4.937  1.00  1.02           H  
ATOM   4425  N   THR A 294      23.582 -26.625  -4.943  1.00  1.02           N  
ATOM   4426  CA  THR A 294      24.853 -26.443  -4.243  1.00  1.02           C  
ATOM   4427  C   THR A 294      25.575 -25.108  -4.483  1.00  1.02           C  
ATOM   4428  O   THR A 294      26.755 -24.994  -4.160  1.00  1.02           O  
ATOM   4429  CB  THR A 294      25.811 -27.591  -4.597  1.00  1.02           C  
ATOM   4430  OG1 THR A 294      26.024 -27.618  -6.018  1.00  1.02           O  
ATOM   4431  CG2 THR A 294      25.219 -28.920  -4.151  1.00  1.02           C  
ATOM   4432  H   THR A 294      23.591 -26.738  -5.946  1.00  1.02           H  
ATOM   4433  HA  THR A 294      24.649 -26.504  -3.174  1.00  1.02           H  
ATOM   4434  HB  THR A 294      26.765 -27.432  -4.097  1.00  1.02           H  
ATOM   4435  HG1 THR A 294      26.635 -28.327  -6.236  1.00  1.02           H  
ATOM   4436 1HG2 THR A 294      25.906 -29.727  -4.403  1.00  1.02           H  
ATOM   4437 2HG2 THR A 294      25.059 -28.901  -3.072  1.00  1.02           H  
ATOM   4438 3HG2 THR A 294      24.266 -29.086  -4.652  1.00  1.02           H  
ATOM   4439  N   SER A 295      24.887 -24.118  -5.058  1.00  0.99           N  
ATOM   4440  CA  SER A 295      25.486 -22.792  -5.305  1.00  0.99           C  
ATOM   4441  C   SER A 295      26.812 -22.823  -6.085  1.00  0.99           C  
ATOM   4442  O   SER A 295      27.842 -22.386  -5.571  1.00  0.99           O  
ATOM   4443  CB  SER A 295      25.723 -22.066  -3.992  1.00  0.99           C  
ATOM   4444  OG  SER A 295      24.522 -21.875  -3.292  1.00  0.99           O  
ATOM   4445  H   SER A 295      23.921 -24.285  -5.301  1.00  0.99           H  
ATOM   4446  HA  SER A 295      24.773 -22.215  -5.888  1.00  0.99           H  
ATOM   4447 1HB  SER A 295      26.432 -22.612  -3.373  1.00  0.99           H  
ATOM   4448 2HB  SER A 295      26.170 -21.096  -4.214  1.00  0.99           H  
ATOM   4449  HG  SER A 295      23.842 -21.748  -3.960  1.00  0.99           H  
ATOM   4450  N   SER A 296      26.811 -23.386  -7.298  1.00  0.96           N  
ATOM   4451  CA  SER A 296      28.043 -23.517  -8.082  1.00  0.96           C  
ATOM   4452  C   SER A 296      28.447 -22.187  -8.717  1.00  0.96           C  
ATOM   4453  O   SER A 296      29.611 -21.967  -9.061  1.00  0.96           O  
ATOM   4454  CB  SER A 296      27.873 -24.574  -9.159  1.00  0.96           C  
ATOM   4455  OG  SER A 296      26.988 -24.169 -10.177  1.00  0.96           O  
ATOM   4456  H   SER A 296      25.926 -23.652  -7.722  1.00  0.96           H  
ATOM   4457  HA  SER A 296      28.843 -23.832  -7.411  1.00  0.96           H  
ATOM   4458 1HB  SER A 296      28.843 -24.811  -9.593  1.00  0.96           H  
ATOM   4459 2HB  SER A 296      27.494 -25.484  -8.696  1.00  0.96           H  
ATOM   4460  HG  SER A 296      26.235 -23.707  -9.737  1.00  0.96           H  
ATOM   4461  N   ASN A 297      27.487 -21.277  -8.783  1.00  0.94           N  
ATOM   4462  CA  ASN A 297      27.677 -19.939  -9.337  1.00  0.94           C  
ATOM   4463  C   ASN A 297      27.096 -18.842  -8.423  1.00  0.94           C  
ATOM   4464  O   ASN A 297      26.000 -18.337  -8.666  1.00  0.94           O  
ATOM   4465  CB  ASN A 297      27.071 -19.854 -10.731  1.00  0.94           C  
ATOM   4466  CG  ASN A 297      27.329 -18.551 -11.428  1.00  0.94           C  
ATOM   4467  OD1 ASN A 297      28.187 -17.754 -11.039  1.00  0.94           O  
ATOM   4468  ND2 ASN A 297      26.569 -18.321 -12.462  1.00  0.94           N  
ATOM   4469  H   ASN A 297      26.556 -21.602  -8.520  1.00  0.94           H  
ATOM   4470  HA  ASN A 297      28.741 -19.761  -9.456  1.00  0.94           H  
ATOM   4471 1HB  ASN A 297      27.473 -20.664 -11.342  1.00  0.94           H  
ATOM   4472 2HB  ASN A 297      25.995 -20.008 -10.668  1.00  0.94           H  
ATOM   4473 1HD2 ASN A 297      26.620 -17.446 -12.961  1.00  0.94           H  
ATOM   4474 2HD2 ASN A 297      25.883 -18.994 -12.736  1.00  0.94           H  
ATOM   4475  N   PRO A 298      27.751 -18.507  -7.308  1.00  0.92           N  
ATOM   4476  CA  PRO A 298      27.334 -17.445  -6.421  1.00  0.92           C  
ATOM   4477  C   PRO A 298      27.597 -16.106  -7.092  1.00  0.92           C  
ATOM   4478  O   PRO A 298      28.556 -15.975  -7.853  1.00  0.92           O  
ATOM   4479  CB  PRO A 298      28.227 -17.659  -5.197  1.00  0.92           C  
ATOM   4480  CG  PRO A 298      29.472 -18.336  -5.741  1.00  0.92           C  
ATOM   4481  CD  PRO A 298      28.981 -19.211  -6.885  1.00  0.92           C  
ATOM   4482  HA  PRO A 298      26.271 -17.563  -6.176  1.00  0.92           H  
ATOM   4483 1HB  PRO A 298      28.443 -16.683  -4.730  1.00  0.92           H  
ATOM   4484 2HB  PRO A 298      27.695 -18.263  -4.448  1.00  0.92           H  
ATOM   4485 1HG  PRO A 298      30.198 -17.579  -6.072  1.00  0.92           H  
ATOM   4486 2HG  PRO A 298      29.961 -18.922  -4.948  1.00  0.92           H  
ATOM   4487 1HD  PRO A 298      29.748 -19.211  -7.661  1.00  0.92           H  
ATOM   4488 2HD  PRO A 298      28.753 -20.220  -6.526  1.00  0.92           H  
ATOM   4489  N   LEU A 299      26.824 -15.088  -6.757  1.00  0.92           N  
ATOM   4490  CA  LEU A 299      27.124 -13.766  -7.276  1.00  0.92           C  
ATOM   4491  C   LEU A 299      28.449 -13.215  -6.802  1.00  0.92           C  
ATOM   4492  O   LEU A 299      28.712 -13.126  -5.602  1.00  0.92           O  
ATOM   4493  CB  LEU A 299      26.053 -12.747  -6.866  1.00  0.92           C  
ATOM   4494  CG  LEU A 299      26.268 -11.313  -7.410  1.00  0.92           C  
ATOM   4495  CD1 LEU A 299      26.158 -11.308  -8.901  1.00  0.92           C  
ATOM   4496  CD2 LEU A 299      25.261 -10.403  -6.819  1.00  0.92           C  
ATOM   4497  H   LEU A 299      25.998 -15.248  -6.188  1.00  0.92           H  
ATOM   4498  HA  LEU A 299      27.163 -13.829  -8.361  1.00  0.92           H  
ATOM   4499 1HB  LEU A 299      25.076 -13.096  -7.189  1.00  0.92           H  
ATOM   4500 2HB  LEU A 299      26.045 -12.681  -5.780  1.00  0.92           H  
ATOM   4501  HG  LEU A 299      27.263 -10.967  -7.140  1.00  0.92           H  
ATOM   4502 1HD1 LEU A 299      26.322 -10.306  -9.269  1.00  0.92           H  
ATOM   4503 2HD1 LEU A 299      26.913 -11.970  -9.316  1.00  0.92           H  
ATOM   4504 3HD1 LEU A 299      25.175 -11.648  -9.199  1.00  0.92           H  
ATOM   4505 1HD2 LEU A 299      25.425  -9.416  -7.190  1.00  0.92           H  
ATOM   4506 2HD2 LEU A 299      24.266 -10.729  -7.088  1.00  0.92           H  
ATOM   4507 3HD2 LEU A 299      25.366 -10.402  -5.732  1.00  0.92           H  
ATOM   4508  N   ASN A 300      29.256 -12.788  -7.756  1.00  0.91           N  
ATOM   4509  CA  ASN A 300      30.498 -12.105  -7.467  1.00  0.91           C  
ATOM   4510  C   ASN A 300      30.266 -10.675  -7.878  1.00  0.91           C  
ATOM   4511  O   ASN A 300      30.155 -10.375  -9.067  1.00  0.91           O  
ATOM   4512  CB  ASN A 300      31.692 -12.695  -8.174  1.00  0.91           C  
ATOM   4513  CG  ASN A 300      33.002 -12.026  -7.759  1.00  0.91           C  
ATOM   4514  OD1 ASN A 300      33.067 -10.844  -7.358  1.00  0.91           O  
ATOM   4515  ND2 ASN A 300      34.070 -12.783  -7.856  1.00  0.91           N  
ATOM   4516  H   ASN A 300      28.984 -12.937  -8.717  1.00  0.91           H  
ATOM   4517  HA  ASN A 300      30.683 -12.118  -6.392  1.00  0.91           H  
ATOM   4518 1HB  ASN A 300      31.753 -13.763  -7.959  1.00  0.91           H  
ATOM   4519 2HB  ASN A 300      31.564 -12.583  -9.245  1.00  0.91           H  
ATOM   4520 1HD2 ASN A 300      34.967 -12.419  -7.603  1.00  0.91           H  
ATOM   4521 2HD2 ASN A 300      33.989 -13.726  -8.179  1.00  0.91           H  
ATOM   4522  N   GLU A 301      30.160  -9.791  -6.903  1.00  0.90           N  
ATOM   4523  CA  GLU A 301      29.829  -8.401  -7.173  1.00  0.90           C  
ATOM   4524  C   GLU A 301      30.818  -7.725  -8.117  1.00  0.90           C  
ATOM   4525  O   GLU A 301      30.451  -6.800  -8.834  1.00  0.90           O  
ATOM   4526  CB  GLU A 301      29.769  -7.634  -5.847  1.00  0.90           C  
ATOM   4527  CG  GLU A 301      31.102  -7.561  -5.087  1.00  0.90           C  
ATOM   4528  CD  GLU A 301      30.964  -6.881  -3.768  1.00  0.90           C  
ATOM   4529  OE1 GLU A 301      30.113  -7.247  -3.010  1.00  0.90           O  
ATOM   4530  OE2 GLU A 301      31.660  -5.927  -3.537  1.00  0.90           O  
ATOM   4531  H   GLU A 301      30.281 -10.100  -5.948  1.00  0.90           H  
ATOM   4532  HA  GLU A 301      28.843  -8.372  -7.638  1.00  0.90           H  
ATOM   4533 1HB  GLU A 301      29.435  -6.612  -6.037  1.00  0.90           H  
ATOM   4534 2HB  GLU A 301      29.033  -8.102  -5.193  1.00  0.90           H  
ATOM   4535 1HG  GLU A 301      31.489  -8.568  -4.935  1.00  0.90           H  
ATOM   4536 2HG  GLU A 301      31.821  -7.010  -5.685  1.00  0.90           H  
ATOM   4537  N   ALA A 302      32.055  -8.225  -8.170  1.00  0.88           N  
ATOM   4538  CA  ALA A 302      33.094  -7.652  -9.017  1.00  0.88           C  
ATOM   4539  C   ALA A 302      32.751  -7.776 -10.495  1.00  0.88           C  
ATOM   4540  O   ALA A 302      33.318  -7.065 -11.323  1.00  0.88           O  
ATOM   4541  CB  ALA A 302      34.431  -8.318  -8.755  1.00  0.88           C  
ATOM   4542  H   ALA A 302      32.287  -9.044  -7.612  1.00  0.88           H  
ATOM   4543  HA  ALA A 302      33.171  -6.593  -8.775  1.00  0.88           H  
ATOM   4544 1HB  ALA A 302      35.195  -7.852  -9.374  1.00  0.88           H  
ATOM   4545 2HB  ALA A 302      34.694  -8.207  -7.704  1.00  0.88           H  
ATOM   4546 3HB  ALA A 302      34.362  -9.373  -9.004  1.00  0.88           H  
ATOM   4547  N   ASN A 303      31.867  -8.716 -10.839  1.00  0.85           N  
ATOM   4548  CA  ASN A 303      31.510  -8.924 -12.228  1.00  0.85           C  
ATOM   4549  C   ASN A 303      30.283  -8.118 -12.639  1.00  0.85           C  
ATOM   4550  O   ASN A 303      29.901  -8.111 -13.817  1.00  0.85           O  
ATOM   4551  CB  ASN A 303      31.293 -10.392 -12.475  1.00  0.85           C  
ATOM   4552  CG  ASN A 303      32.575 -11.169 -12.392  1.00  0.85           C  
ATOM   4553  OD1 ASN A 303      33.647 -10.678 -12.769  1.00  0.85           O  
ATOM   4554  ND2 ASN A 303      32.489 -12.378 -11.906  1.00  0.85           N  
ATOM   4555  H   ASN A 303      31.403  -9.276 -10.125  1.00  0.85           H  
ATOM   4556  HA  ASN A 303      32.339  -8.589 -12.848  1.00  0.85           H  
ATOM   4557 1HB  ASN A 303      30.612 -10.779 -11.715  1.00  0.85           H  
ATOM   4558 2HB  ASN A 303      30.836 -10.546 -13.451  1.00  0.85           H  
ATOM   4559 1HD2 ASN A 303      33.309 -12.944 -11.826  1.00  0.85           H  
ATOM   4560 2HD2 ASN A 303      31.602 -12.737 -11.616  1.00  0.85           H  
ATOM   4561  N   LEU A 304      29.683  -7.394 -11.699  1.00  0.82           N  
ATOM   4562  CA  LEU A 304      28.546  -6.573 -12.052  1.00  0.82           C  
ATOM   4563  C   LEU A 304      29.074  -5.286 -12.631  1.00  0.82           C  
ATOM   4564  O   LEU A 304      30.127  -4.803 -12.225  1.00  0.82           O  
ATOM   4565  CB  LEU A 304      27.647  -6.289 -10.841  1.00  0.82           C  
ATOM   4566  CG  LEU A 304      26.906  -7.431 -10.214  1.00  0.82           C  
ATOM   4567  CD1 LEU A 304      26.296  -6.919  -8.961  1.00  0.82           C  
ATOM   4568  CD2 LEU A 304      25.792  -7.907 -11.163  1.00  0.82           C  
ATOM   4569  H   LEU A 304      30.027  -7.378 -10.738  1.00  0.82           H  
ATOM   4570  HA  LEU A 304      27.957  -7.081 -12.813  1.00  0.82           H  
ATOM   4571 1HB  LEU A 304      28.265  -5.904 -10.062  1.00  0.82           H  
ATOM   4572 2HB  LEU A 304      26.920  -5.521 -11.114  1.00  0.82           H  
ATOM   4573  HG  LEU A 304      27.591  -8.253  -9.983  1.00  0.82           H  
ATOM   4574 1HD1 LEU A 304      25.735  -7.698  -8.487  1.00  0.82           H  
ATOM   4575 2HD1 LEU A 304      27.081  -6.566  -8.288  1.00  0.82           H  
ATOM   4576 3HD1 LEU A 304      25.639  -6.094  -9.220  1.00  0.82           H  
ATOM   4577 1HD2 LEU A 304      25.228  -8.719 -10.706  1.00  0.82           H  
ATOM   4578 2HD2 LEU A 304      25.116  -7.076 -11.374  1.00  0.82           H  
ATOM   4579 3HD2 LEU A 304      26.228  -8.252 -12.095  1.00  0.82           H  
ATOM   4580  N   HIS A 305      28.379  -4.776 -13.623  1.00  0.81           N  
ATOM   4581  CA  HIS A 305      28.707  -3.501 -14.237  1.00  0.81           C  
ATOM   4582  C   HIS A 305      27.387  -2.819 -14.675  1.00  0.81           C  
ATOM   4583  O   HIS A 305      26.532  -3.525 -15.213  1.00  0.81           O  
ATOM   4584  CB  HIS A 305      29.639  -3.735 -15.442  1.00  0.81           C  
ATOM   4585  CG  HIS A 305      31.044  -4.317 -15.125  1.00  0.81           C  
ATOM   4586  ND1 HIS A 305      31.296  -5.671 -14.887  1.00  0.81           N  
ATOM   4587  CD2 HIS A 305      32.252  -3.688 -15.014  1.00  0.81           C  
ATOM   4588  CE1 HIS A 305      32.590  -5.828 -14.631  1.00  0.81           C  
ATOM   4589  NE2 HIS A 305      33.187  -4.635 -14.702  1.00  0.81           N  
ATOM   4590  H   HIS A 305      27.559  -5.275 -13.934  1.00  0.81           H  
ATOM   4591  HA  HIS A 305      29.253  -2.896 -13.526  1.00  0.81           H  
ATOM   4592 1HB  HIS A 305      29.150  -4.384 -16.164  1.00  0.81           H  
ATOM   4593 2HB  HIS A 305      29.813  -2.806 -15.914  1.00  0.81           H  
ATOM   4594  HD1 HIS A 305      30.640  -6.456 -14.855  1.00  0.81           H  
ATOM   4595  HD2 HIS A 305      32.572  -2.655 -15.116  1.00  0.81           H  
ATOM   4596  HE1 HIS A 305      32.993  -6.814 -14.408  1.00  0.81           H  
ATOM   4597  N   PRO A 306      27.188  -1.491 -14.485  1.00  0.82           N  
ATOM   4598  CA  PRO A 306      26.029  -0.711 -14.911  1.00  0.82           C  
ATOM   4599  C   PRO A 306      25.725  -0.777 -16.400  1.00  0.82           C  
ATOM   4600  O   PRO A 306      26.621  -0.791 -17.246  1.00  0.82           O  
ATOM   4601  CB  PRO A 306      26.409   0.714 -14.507  1.00  0.82           C  
ATOM   4602  CG  PRO A 306      27.351   0.539 -13.367  1.00  0.82           C  
ATOM   4603  CD  PRO A 306      28.122  -0.722 -13.684  1.00  0.82           C  
ATOM   4604  HA  PRO A 306      25.156  -1.009 -14.318  1.00  0.82           H  
ATOM   4605 1HB  PRO A 306      26.855   1.237 -15.363  1.00  0.82           H  
ATOM   4606 2HB  PRO A 306      25.505   1.276 -14.231  1.00  0.82           H  
ATOM   4607 1HG  PRO A 306      28.017   1.415 -13.290  1.00  0.82           H  
ATOM   4608 2HG  PRO A 306      26.803   0.472 -12.423  1.00  0.82           H  
ATOM   4609 1HD  PRO A 306      28.985  -0.492 -14.232  1.00  0.82           H  
ATOM   4610 2HD  PRO A 306      28.330  -1.205 -12.745  1.00  0.82           H  
ATOM   4611  N   LEU A 307      24.442  -0.780 -16.722  1.00  0.85           N  
ATOM   4612  CA  LEU A 307      23.996  -0.754 -18.107  1.00  0.85           C  
ATOM   4613  C   LEU A 307      24.332   0.625 -18.694  1.00  0.85           C  
ATOM   4614  O   LEU A 307      25.011   0.767 -19.714  1.00  0.85           O  
ATOM   4615  CB  LEU A 307      22.476  -0.992 -18.151  1.00  0.85           C  
ATOM   4616  CG  LEU A 307      21.809  -0.979 -19.528  1.00  0.85           C  
ATOM   4617  CD1 LEU A 307      22.372  -2.129 -20.361  1.00  0.85           C  
ATOM   4618  CD2 LEU A 307      20.287  -1.083 -19.355  1.00  0.85           C  
ATOM   4619  H   LEU A 307      23.754  -0.799 -15.978  1.00  0.85           H  
ATOM   4620  HA  LEU A 307      24.515  -1.528 -18.670  1.00  0.85           H  
ATOM   4621 1HB  LEU A 307      22.272  -1.964 -17.694  1.00  0.85           H  
ATOM   4622 2HB  LEU A 307      21.986  -0.235 -17.539  1.00  0.85           H  
ATOM   4623  HG  LEU A 307      22.046  -0.045 -20.039  1.00  0.85           H  
ATOM   4624 1HD1 LEU A 307      21.913  -2.120 -21.350  1.00  0.85           H  
ATOM   4625 2HD1 LEU A 307      23.452  -2.011 -20.461  1.00  0.85           H  
ATOM   4626 3HD1 LEU A 307      22.154  -3.075 -19.866  1.00  0.85           H  
ATOM   4627 1HD2 LEU A 307      19.803  -1.069 -20.332  1.00  0.85           H  
ATOM   4628 2HD2 LEU A 307      20.043  -2.011 -18.845  1.00  0.85           H  
ATOM   4629 3HD2 LEU A 307      19.932  -0.239 -18.762  1.00  0.85           H  
ATOM   4630  N   GLU A 308      23.902   1.664 -17.989  1.00  0.89           N  
ATOM   4631  CA  GLU A 308      24.107   3.042 -18.418  1.00  0.89           C  
ATOM   4632  C   GLU A 308      25.442   3.564 -17.906  1.00  0.89           C  
ATOM   4633  O   GLU A 308      25.491   4.352 -16.966  1.00  0.89           O  
ATOM   4634  CB  GLU A 308      22.948   3.910 -17.928  1.00  0.89           C  
ATOM   4635  CG  GLU A 308      21.587   3.501 -18.517  1.00  0.89           C  
ATOM   4636  CD  GLU A 308      20.426   4.353 -18.041  1.00  0.89           C  
ATOM   4637  OE1 GLU A 308      20.619   5.171 -17.174  1.00  0.89           O  
ATOM   4638  OE2 GLU A 308      19.345   4.175 -18.554  1.00  0.89           O  
ATOM   4639  H   GLU A 308      23.388   1.488 -17.141  1.00  0.89           H  
ATOM   4640  HA  GLU A 308      24.127   3.071 -19.507  1.00  0.89           H  
ATOM   4641 1HB  GLU A 308      22.878   3.844 -16.843  1.00  0.89           H  
ATOM   4642 2HB  GLU A 308      23.134   4.952 -18.185  1.00  0.89           H  
ATOM   4643 1HG  GLU A 308      21.646   3.564 -19.603  1.00  0.89           H  
ATOM   4644 2HG  GLU A 308      21.395   2.458 -18.256  1.00  0.89           H  
ATOM   4645  N   ASN A 309      26.510   3.103 -18.547  1.00  0.91           N  
ATOM   4646  CA  ASN A 309      27.899   3.333 -18.134  1.00  0.91           C  
ATOM   4647  C   ASN A 309      28.293   4.800 -17.901  1.00  0.91           C  
ATOM   4648  O   ASN A 309      28.393   5.557 -18.867  1.00  0.91           O  
ATOM   4649  CB  ASN A 309      28.809   2.787 -19.211  1.00  0.91           C  
ATOM   4650  CG  ASN A 309      30.302   2.827 -18.890  1.00  0.91           C  
ATOM   4651  OD1 ASN A 309      30.818   3.376 -17.891  1.00  0.91           O  
ATOM   4652  ND2 ASN A 309      31.043   2.228 -19.794  1.00  0.91           N  
ATOM   4653  H   ASN A 309      26.310   2.460 -19.317  1.00  0.91           H  
ATOM   4654  HA  ASN A 309      28.050   2.763 -17.237  1.00  0.91           H  
ATOM   4655 1HB  ASN A 309      28.527   1.749 -19.406  1.00  0.91           H  
ATOM   4656 2HB  ASN A 309      28.641   3.343 -20.131  1.00  0.91           H  
ATOM   4657 1HD2 ASN A 309      32.037   2.200 -19.689  1.00  0.91           H  
ATOM   4658 2HD2 ASN A 309      30.613   1.803 -20.591  1.00  0.91           H  
ATOM   4659  N   PRO A 310      28.516   5.234 -16.636  1.00  0.89           N  
ATOM   4660  CA  PRO A 310      28.947   6.573 -16.264  1.00  0.89           C  
ATOM   4661  C   PRO A 310      30.472   6.762 -16.177  1.00  0.89           C  
ATOM   4662  O   PRO A 310      30.947   7.880 -15.972  1.00  0.89           O  
ATOM   4663  CB  PRO A 310      28.334   6.686 -14.868  1.00  0.89           C  
ATOM   4664  CG  PRO A 310      28.453   5.272 -14.290  1.00  0.89           C  
ATOM   4665  CD  PRO A 310      28.288   4.334 -15.471  1.00  0.89           C  
ATOM   4666  HA  PRO A 310      28.503   7.301 -16.954  1.00  0.89           H  
ATOM   4667 1HB  PRO A 310      28.891   7.427 -14.277  1.00  0.89           H  
ATOM   4668 2HB  PRO A 310      27.294   7.036 -14.941  1.00  0.89           H  
ATOM   4669 1HG  PRO A 310      29.435   5.154 -13.792  1.00  0.89           H  
ATOM   4670 2HG  PRO A 310      27.690   5.110 -13.515  1.00  0.89           H  
ATOM   4671 1HD  PRO A 310      29.065   3.555 -15.420  1.00  0.89           H  
ATOM   4672 2HD  PRO A 310      27.281   3.915 -15.458  1.00  0.89           H  
ATOM   4673  N   GLY A 311      31.221   5.652 -16.247  1.00  0.85           N  
ATOM   4674  CA  GLY A 311      32.662   5.651 -15.944  1.00  0.85           C  
ATOM   4675  C   GLY A 311      32.870   5.881 -14.437  1.00  0.85           C  
ATOM   4676  O   GLY A 311      31.943   6.318 -13.757  1.00  0.85           O  
ATOM   4677  H   GLY A 311      30.797   4.777 -16.538  1.00  0.85           H  
ATOM   4678 1HA  GLY A 311      33.102   4.701 -16.241  1.00  0.85           H  
ATOM   4679 2HA  GLY A 311      33.161   6.436 -16.510  1.00  0.85           H  
ATOM   4680  N   ALA A 312      34.073   5.644 -13.890  1.00  0.78           N  
ATOM   4681  CA  ALA A 312      34.281   6.114 -12.515  1.00  0.78           C  
ATOM   4682  C   ALA A 312      34.630   7.610 -12.576  1.00  0.78           C  
ATOM   4683  O   ALA A 312      35.217   8.046 -13.563  1.00  0.78           O  
ATOM   4684  CB  ALA A 312      35.402   5.382 -11.797  1.00  0.78           C  
ATOM   4685  H   ALA A 312      34.837   5.195 -14.399  1.00  0.78           H  
ATOM   4686  HA  ALA A 312      33.362   5.948 -11.966  1.00  0.78           H  
ATOM   4687 1HB  ALA A 312      35.513   5.769 -10.787  1.00  0.78           H  
ATOM   4688 2HB  ALA A 312      35.190   4.333 -11.757  1.00  0.78           H  
ATOM   4689 3HB  ALA A 312      36.329   5.536 -12.349  1.00  0.78           H  
ATOM   4690  N   PRO A 313      34.288   8.421 -11.566  1.00  0.73           N  
ATOM   4691  CA  PRO A 313      34.749   9.791 -11.401  1.00  0.73           C  
ATOM   4692  C   PRO A 313      36.275   9.820 -11.247  1.00  0.73           C  
ATOM   4693  O   PRO A 313      36.854   8.843 -10.778  1.00  0.73           O  
ATOM   4694  CB  PRO A 313      34.056  10.221 -10.099  1.00  0.73           C  
ATOM   4695  CG  PRO A 313      32.854   9.325  -9.971  1.00  0.73           C  
ATOM   4696  CD  PRO A 313      33.277   8.000 -10.570  1.00  0.73           C  
ATOM   4697  HA  PRO A 313      34.426  10.397 -12.254  1.00  0.73           H  
ATOM   4698 1HB  PRO A 313      34.739  10.111  -9.273  1.00  0.73           H  
ATOM   4699 2HB  PRO A 313      33.790  11.289 -10.149  1.00  0.73           H  
ATOM   4700 1HG  PRO A 313      32.567   9.230  -8.914  1.00  0.73           H  
ATOM   4701 2HG  PRO A 313      31.992   9.764 -10.493  1.00  0.73           H  
ATOM   4702 1HD  PRO A 313      33.708   7.330  -9.810  1.00  0.73           H  
ATOM   4703 2HD  PRO A 313      32.378   7.573 -11.050  1.00  0.73           H  
ATOM   4704  N   GLY A 314      36.912  10.926 -11.639  1.00  0.68           N  
ATOM   4705  CA  GLY A 314      38.359  11.113 -11.430  1.00  0.68           C  
ATOM   4706  C   GLY A 314      39.224  10.344 -12.414  1.00  0.68           C  
ATOM   4707  O   GLY A 314      38.732   9.814 -13.410  1.00  0.68           O  
ATOM   4708  H   GLY A 314      36.383  11.673 -12.066  1.00  0.68           H  
ATOM   4709 1HA  GLY A 314      38.596  12.174 -11.496  1.00  0.68           H  
ATOM   4710 2HA  GLY A 314      38.626  10.803 -10.421  1.00  0.68           H  
ATOM   4711  N   ALA A 315      40.537  10.333 -12.164  1.00  0.66           N  
ATOM   4712  CA  ALA A 315      41.453   9.626 -13.048  1.00  0.66           C  
ATOM   4713  C   ALA A 315      41.285   8.125 -12.808  1.00  0.66           C  
ATOM   4714  O   ALA A 315      41.074   7.722 -11.662  1.00  0.66           O  
ATOM   4715  CB  ALA A 315      42.886  10.067 -12.792  1.00  0.66           C  
ATOM   4716  H   ALA A 315      40.904  10.788 -11.323  1.00  0.66           H  
ATOM   4717  HA  ALA A 315      41.183   9.864 -14.072  1.00  0.66           H  
ATOM   4718 1HB  ALA A 315      43.571   9.546 -13.451  1.00  0.66           H  
ATOM   4719 2HB  ALA A 315      42.968  11.139 -12.967  1.00  0.66           H  
ATOM   4720 3HB  ALA A 315      43.151   9.856 -11.774  1.00  0.66           H  
ATOM   4721  N   PRO A 316      41.471   7.254 -13.813  1.00  0.65           N  
ATOM   4722  CA  PRO A 316      41.351   5.809 -13.700  1.00  0.65           C  
ATOM   4723  C   PRO A 316      42.555   5.142 -13.047  1.00  0.65           C  
ATOM   4724  O   PRO A 316      43.227   4.305 -13.651  1.00  0.65           O  
ATOM   4725  CB  PRO A 316      41.205   5.390 -15.161  1.00  0.65           C  
ATOM   4726  CG  PRO A 316      42.025   6.415 -15.920  1.00  0.65           C  
ATOM   4727  CD  PRO A 316      41.786   7.726 -15.174  1.00  0.65           C  
ATOM   4728  HA  PRO A 316      40.440   5.596 -13.134  1.00  0.65           H  
ATOM   4729 1HB  PRO A 316      41.571   4.362 -15.291  1.00  0.65           H  
ATOM   4730 2HB  PRO A 316      40.142   5.392 -15.445  1.00  0.65           H  
ATOM   4731 1HG  PRO A 316      43.086   6.120 -15.922  1.00  0.65           H  
ATOM   4732 2HG  PRO A 316      41.705   6.455 -16.972  1.00  0.65           H  
ATOM   4733 1HD  PRO A 316      42.696   8.330 -15.192  1.00  0.65           H  
ATOM   4734 2HD  PRO A 316      40.919   8.249 -15.613  1.00  0.65           H  
ATOM   4735  N   THR A 317      42.811   5.531 -11.811  1.00  0.65           N  
ATOM   4736  CA  THR A 317      43.905   5.012 -11.007  1.00  0.65           C  
ATOM   4737  C   THR A 317      43.616   5.162  -9.522  1.00  0.65           C  
ATOM   4738  O   THR A 317      42.929   6.103  -9.096  1.00  0.65           O  
ATOM   4739  CB  THR A 317      45.210   5.743 -11.339  1.00  0.65           C  
ATOM   4740  OG1 THR A 317      46.295   5.154 -10.604  1.00  0.65           O  
ATOM   4741  CG2 THR A 317      45.080   7.202 -10.972  1.00  0.65           C  
ATOM   4742  H   THR A 317      42.190   6.228 -11.416  1.00  0.65           H  
ATOM   4743  HA  THR A 317      44.026   3.952 -11.226  1.00  0.65           H  
ATOM   4744  HB  THR A 317      45.413   5.653 -12.406  1.00  0.65           H  
ATOM   4745  HG1 THR A 317      46.198   5.377  -9.656  1.00  0.65           H  
ATOM   4746 1HG2 THR A 317      46.003   7.724 -11.210  1.00  0.65           H  
ATOM   4747 2HG2 THR A 317      44.257   7.639 -11.531  1.00  0.65           H  
ATOM   4748 3HG2 THR A 317      44.884   7.280  -9.907  1.00  0.65           H  
ATOM   4749  N   ALA A 318      44.164   4.260  -8.713  1.00  0.64           N  
ATOM   4750  CA  ALA A 318      44.015   4.436  -7.278  1.00  0.64           C  
ATOM   4751  C   ALA A 318      44.686   5.742  -6.934  1.00  0.64           C  
ATOM   4752  O   ALA A 318      45.756   6.042  -7.470  1.00  0.64           O  
ATOM   4753  CB  ALA A 318      44.606   3.263  -6.514  1.00  0.64           C  
ATOM   4754  H   ALA A 318      44.694   3.486  -9.093  1.00  0.64           H  
ATOM   4755  HA  ALA A 318      42.961   4.528  -7.027  1.00  0.64           H  
ATOM   4756 1HB  ALA A 318      44.483   3.430  -5.443  1.00  0.64           H  
ATOM   4757 2HB  ALA A 318      44.085   2.351  -6.801  1.00  0.64           H  
ATOM   4758 3HB  ALA A 318      45.663   3.167  -6.749  1.00  0.64           H  
ATOM   4759  N   GLY A 319      44.068   6.531  -6.065  1.00  0.64           N  
ATOM   4760  CA  GLY A 319      44.654   7.802  -5.664  1.00  0.64           C  
ATOM   4761  C   GLY A 319      44.383   8.951  -6.655  1.00  0.64           C  
ATOM   4762  O   GLY A 319      44.765  10.094  -6.395  1.00  0.64           O  
ATOM   4763  H   GLY A 319      43.166   6.251  -5.662  1.00  0.64           H  
ATOM   4764 1HA  GLY A 319      44.269   8.062  -4.684  1.00  0.64           H  
ATOM   4765 2HA  GLY A 319      45.729   7.675  -5.547  1.00  0.64           H  
ATOM   4766  N   GLY A 320      43.627   8.660  -7.731  1.00  0.63           N  
ATOM   4767  CA  GLY A 320      43.276   9.581  -8.831  1.00  0.63           C  
ATOM   4768  C   GLY A 320      42.152  10.574  -8.514  1.00  0.63           C  
ATOM   4769  O   GLY A 320      41.606  11.241  -9.408  1.00  0.63           O  
ATOM   4770  H   GLY A 320      43.338   7.692  -7.860  1.00  0.63           H  
ATOM   4771 1HA  GLY A 320      44.167  10.126  -9.140  1.00  0.63           H  
ATOM   4772 2HA  GLY A 320      42.970   8.974  -9.682  1.00  0.63           H  
ATOM   4773  N   ALA A 321      41.757  10.589  -7.252  1.00  0.63           N  
ATOM   4774  CA  ALA A 321      40.740  11.456  -6.685  1.00  0.63           C  
ATOM   4775  C   ALA A 321      41.407  12.768  -6.290  1.00  0.63           C  
ATOM   4776  O   ALA A 321      42.633  12.854  -6.261  1.00  0.63           O  
ATOM   4777  CB  ALA A 321      40.082  10.781  -5.496  1.00  0.63           C  
ATOM   4778  H   ALA A 321      42.255   9.981  -6.618  1.00  0.63           H  
ATOM   4779  HA  ALA A 321      39.987  11.672  -7.443  1.00  0.63           H  
ATOM   4780 1HB  ALA A 321      39.338  11.427  -5.082  1.00  0.63           H  
ATOM   4781 2HB  ALA A 321      39.621   9.870  -5.834  1.00  0.63           H  
ATOM   4782 3HB  ALA A 321      40.821  10.565  -4.740  1.00  0.63           H  
ATOM   4783  N   ASP A 322      40.621  13.790  -5.984  1.00  0.63           N  
ATOM   4784  CA  ASP A 322      41.184  15.054  -5.542  1.00  0.63           C  
ATOM   4785  C   ASP A 322      41.465  14.947  -4.042  1.00  0.63           C  
ATOM   4786  O   ASP A 322      42.427  15.520  -3.526  1.00  0.63           O  
ATOM   4787  CB  ASP A 322      40.194  16.184  -5.819  1.00  0.63           C  
ATOM   4788  CG  ASP A 322      39.917  16.395  -7.318  1.00  0.63           C  
ATOM   4789  OD1 ASP A 322      40.850  16.624  -8.053  1.00  0.63           O  
ATOM   4790  OD2 ASP A 322      38.756  16.315  -7.716  1.00  0.63           O  
ATOM   4791  H   ASP A 322      39.616  13.693  -6.015  1.00  0.63           H  
ATOM   4792  HA  ASP A 322      42.119  15.241  -6.069  1.00  0.63           H  
ATOM   4793 1HB  ASP A 322      39.253  15.954  -5.318  1.00  0.63           H  
ATOM   4794 2HB  ASP A 322      40.572  17.110  -5.392  1.00  0.63           H  
ATOM   4795  N   VAL A 323      40.618  14.183  -3.357  1.00  0.64           N  
ATOM   4796  CA  VAL A 323      40.769  13.931  -1.926  1.00  0.64           C  
ATOM   4797  C   VAL A 323      40.772  12.413  -1.700  1.00  0.64           C  
ATOM   4798  O   VAL A 323      39.911  11.713  -2.238  1.00  0.64           O  
ATOM   4799  CB  VAL A 323      39.629  14.582  -1.113  1.00  0.64           C  
ATOM   4800  CG1 VAL A 323      39.799  14.307   0.355  1.00  0.64           C  
ATOM   4801  CG2 VAL A 323      39.546  16.078  -1.405  1.00  0.64           C  
ATOM   4802  H   VAL A 323      39.831  13.778  -3.865  1.00  0.64           H  
ATOM   4803  HA  VAL A 323      41.722  14.340  -1.588  1.00  0.64           H  
ATOM   4804  HB  VAL A 323      38.744  14.121  -1.371  1.00  0.64           H  
ATOM   4805 1HG1 VAL A 323      38.960  14.736   0.906  1.00  0.64           H  
ATOM   4806 2HG1 VAL A 323      39.823  13.243   0.511  1.00  0.64           H  
ATOM   4807 3HG1 VAL A 323      40.729  14.748   0.708  1.00  0.64           H  
ATOM   4808 1HG2 VAL A 323      38.721  16.511  -0.841  1.00  0.64           H  
ATOM   4809 2HG2 VAL A 323      40.480  16.558  -1.114  1.00  0.64           H  
ATOM   4810 3HG2 VAL A 323      39.373  16.236  -2.469  1.00  0.64           H  
ATOM   4811  N   ASN A 324      41.746  11.918  -0.932  1.00  0.67           N  
ATOM   4812  CA  ASN A 324      41.868  10.485  -0.629  1.00  0.67           C  
ATOM   4813  C   ASN A 324      41.777  10.233   0.886  1.00  0.67           C  
ATOM   4814  O   ASN A 324      42.642  10.675   1.648  1.00  0.67           O  
ATOM   4815  CB  ASN A 324      43.176   9.920  -1.171  1.00  0.67           C  
ATOM   4816  CG  ASN A 324      43.326   9.968  -2.707  1.00  0.67           C  
ATOM   4817  OD1 ASN A 324      42.578   9.325  -3.433  1.00  0.67           O  
ATOM   4818  ND2 ASN A 324      44.305  10.711  -3.197  1.00  0.67           N  
ATOM   4819  H   ASN A 324      42.421  12.558  -0.537  1.00  0.67           H  
ATOM   4820  HA  ASN A 324      41.034   9.951  -1.093  1.00  0.67           H  
ATOM   4821 1HB  ASN A 324      44.014  10.458  -0.723  1.00  0.67           H  
ATOM   4822 2HB  ASN A 324      43.260   8.879  -0.856  1.00  0.67           H  
ATOM   4823 1HD2 ASN A 324      44.462  10.751  -4.217  1.00  0.67           H  
ATOM   4824 2HD2 ASN A 324      44.905  11.222  -2.581  1.00  0.67           H  
ATOM   4825  N   ILE A 325      40.709   9.556   1.311  1.00  0.71           N  
ATOM   4826  CA  ILE A 325      40.428   9.292   2.727  1.00  0.71           C  
ATOM   4827  C   ILE A 325      40.497   7.812   3.121  1.00  0.71           C  
ATOM   4828  O   ILE A 325      39.819   6.974   2.528  1.00  0.71           O  
ATOM   4829  CB  ILE A 325      39.043   9.854   3.076  1.00  0.71           C  
ATOM   4830  CG1 ILE A 325      39.061  11.346   2.872  1.00  0.71           C  
ATOM   4831  CG2 ILE A 325      38.620   9.458   4.472  1.00  0.71           C  
ATOM   4832  CD1 ILE A 325      37.742  11.989   2.978  1.00  0.71           C  
ATOM   4833  H   ILE A 325      40.043   9.221   0.613  1.00  0.71           H  
ATOM   4834  HA  ILE A 325      41.166   9.827   3.321  1.00  0.71           H  
ATOM   4835  HB  ILE A 325      38.336   9.461   2.368  1.00  0.71           H  
ATOM   4836 1HG1 ILE A 325      39.728  11.796   3.606  1.00  0.71           H  
ATOM   4837 2HG1 ILE A 325      39.446  11.543   1.890  1.00  0.71           H  
ATOM   4838 1HG2 ILE A 325      37.630   9.853   4.680  1.00  0.71           H  
ATOM   4839 2HG2 ILE A 325      38.601   8.376   4.540  1.00  0.71           H  
ATOM   4840 3HG2 ILE A 325      39.328   9.850   5.196  1.00  0.71           H  
ATOM   4841 1HD1 ILE A 325      37.860  13.056   2.808  1.00  0.71           H  
ATOM   4842 2HD1 ILE A 325      37.061  11.570   2.235  1.00  0.71           H  
ATOM   4843 3HD1 ILE A 325      37.354  11.823   3.965  1.00  0.71           H  
ATOM   4844  N   ASN A 326      41.317   7.507   4.134  1.00  0.76           N  
ATOM   4845  CA  ASN A 326      41.491   6.138   4.635  1.00  0.76           C  
ATOM   4846  C   ASN A 326      40.819   5.945   6.006  1.00  0.76           C  
ATOM   4847  O   ASN A 326      41.329   6.362   7.054  1.00  0.76           O  
ATOM   4848  CB  ASN A 326      42.968   5.779   4.681  1.00  0.76           C  
ATOM   4849  CG  ASN A 326      43.236   4.336   5.093  1.00  0.76           C  
ATOM   4850  OD1 ASN A 326      42.324   3.567   5.412  1.00  0.76           O  
ATOM   4851  ND2 ASN A 326      44.493   3.965   5.086  1.00  0.76           N  
ATOM   4852  H   ASN A 326      41.843   8.255   4.568  1.00  0.76           H  
ATOM   4853  HA  ASN A 326      40.997   5.451   3.945  1.00  0.76           H  
ATOM   4854 1HB  ASN A 326      43.408   5.946   3.696  1.00  0.76           H  
ATOM   4855 2HB  ASN A 326      43.477   6.440   5.381  1.00  0.76           H  
ATOM   4856 1HD2 ASN A 326      44.743   3.031   5.343  1.00  0.76           H  
ATOM   4857 2HD2 ASN A 326      45.204   4.616   4.821  1.00  0.76           H  
ATOM   4858  N   LEU A 327      39.654   5.323   6.002  1.00  0.83           N  
ATOM   4859  CA  LEU A 327      38.843   5.193   7.205  1.00  0.83           C  
ATOM   4860  C   LEU A 327      39.176   3.974   8.023  1.00  0.83           C  
ATOM   4861  O   LEU A 327      38.406   3.017   8.077  1.00  0.83           O  
ATOM   4862  CB  LEU A 327      37.382   5.142   6.840  1.00  0.83           C  
ATOM   4863  CG  LEU A 327      36.875   6.341   6.138  1.00  0.83           C  
ATOM   4864  CD1 LEU A 327      35.459   6.145   5.853  1.00  0.83           C  
ATOM   4865  CD2 LEU A 327      37.106   7.565   6.991  1.00  0.83           C  
ATOM   4866  H   LEU A 327      39.316   4.918   5.131  1.00  0.83           H  
ATOM   4867  HA  LEU A 327      39.008   6.071   7.823  1.00  0.83           H  
ATOM   4868 1HB  LEU A 327      37.256   4.307   6.170  1.00  0.83           H  
ATOM   4869 2HB  LEU A 327      36.791   4.969   7.715  1.00  0.83           H  
ATOM   4870  HG  LEU A 327      37.398   6.451   5.197  1.00  0.83           H  
ATOM   4871 1HD1 LEU A 327      35.100   6.996   5.323  1.00  0.83           H  
ATOM   4872 2HD1 LEU A 327      35.327   5.267   5.243  1.00  0.83           H  
ATOM   4873 3HD1 LEU A 327      34.914   6.028   6.785  1.00  0.83           H  
ATOM   4874 1HD2 LEU A 327      36.741   8.448   6.491  1.00  0.83           H  
ATOM   4875 2HD2 LEU A 327      36.598   7.451   7.931  1.00  0.83           H  
ATOM   4876 3HD2 LEU A 327      38.173   7.674   7.174  1.00  0.83           H  
ATOM   4877  N   ALA A 328      40.328   4.004   8.661  1.00  0.94           N  
ATOM   4878  CA  ALA A 328      40.760   2.840   9.415  1.00  0.94           C  
ATOM   4879  C   ALA A 328      39.678   2.420  10.396  1.00  0.94           C  
ATOM   4880  O   ALA A 328      39.186   3.249  11.156  1.00  0.94           O  
ATOM   4881  CB  ALA A 328      42.038   3.147  10.173  1.00  0.94           C  
ATOM   4882  H   ALA A 328      40.907   4.837   8.547  1.00  0.94           H  
ATOM   4883  HA  ALA A 328      40.934   2.031   8.719  1.00  0.94           H  
ATOM   4884 1HB  ALA A 328      42.352   2.256  10.721  1.00  0.94           H  
ATOM   4885 2HB  ALA A 328      42.817   3.435   9.466  1.00  0.94           H  
ATOM   4886 3HB  ALA A 328      41.863   3.960  10.871  1.00  0.94           H  
ATOM   4887  N   LEU A 329      39.342   1.132  10.430  1.00  1.08           N  
ATOM   4888  CA  LEU A 329      38.323   0.662  11.367  1.00  1.08           C  
ATOM   4889  C   LEU A 329      39.037  -0.078  12.490  1.00  1.08           C  
ATOM   4890  O   LEU A 329      40.046  -0.745  12.238  1.00  1.08           O  
ATOM   4891  CB  LEU A 329      37.333  -0.328  10.723  1.00  1.08           C  
ATOM   4892  CG  LEU A 329      36.569   0.060   9.446  1.00  1.08           C  
ATOM   4893  CD1 LEU A 329      35.661  -1.094   9.120  1.00  1.08           C  
ATOM   4894  CD2 LEU A 329      35.815   1.337   9.591  1.00  1.08           C  
ATOM   4895  H   LEU A 329      39.773   0.482   9.793  1.00  1.08           H  
ATOM   4896  HA  LEU A 329      37.779   1.509  11.786  1.00  1.08           H  
ATOM   4897 1HB  LEU A 329      37.893  -1.218  10.471  1.00  1.08           H  
ATOM   4898 2HB  LEU A 329      36.599  -0.609  11.474  1.00  1.08           H  
ATOM   4899  HG  LEU A 329      37.272   0.166   8.636  1.00  1.08           H  
ATOM   4900 1HD1 LEU A 329      35.129  -0.898   8.198  1.00  1.08           H  
ATOM   4901 2HD1 LEU A 329      36.264  -1.985   9.010  1.00  1.08           H  
ATOM   4902 3HD1 LEU A 329      34.946  -1.239   9.927  1.00  1.08           H  
ATOM   4903 1HD2 LEU A 329      35.296   1.568   8.665  1.00  1.08           H  
ATOM   4904 2HD2 LEU A 329      35.098   1.244  10.377  1.00  1.08           H  
ATOM   4905 3HD2 LEU A 329      36.519   2.134   9.818  1.00  1.08           H  
ATOM   4906  N   ALA A 330      38.519   0.000  13.712  1.00  1.28           N  
ATOM   4907  CA  ALA A 330      39.129  -0.764  14.798  1.00  1.28           C  
ATOM   4908  C   ALA A 330      38.161  -1.075  15.938  1.00  1.28           C  
ATOM   4909  O   ALA A 330      37.172  -0.369  16.165  1.00  1.28           O  
ATOM   4910  CB  ALA A 330      40.330  -0.012  15.348  1.00  1.28           C  
ATOM   4911  H   ALA A 330      37.722   0.613  13.882  1.00  1.28           H  
ATOM   4912  HA  ALA A 330      39.465  -1.716  14.384  1.00  1.28           H  
ATOM   4913 1HB  ALA A 330      40.805  -0.606  16.129  1.00  1.28           H  
ATOM   4914 2HB  ALA A 330      41.046   0.169  14.546  1.00  1.28           H  
ATOM   4915 3HB  ALA A 330      40.006   0.937  15.762  1.00  1.28           H  
ATOM   4916  N   PHE A 331      38.493  -2.123  16.695  1.00  1.51           N  
ATOM   4917  CA  PHE A 331      37.712  -2.530  17.861  1.00  1.51           C  
ATOM   4918  C   PHE A 331      38.544  -2.759  19.108  1.00  1.51           C  
ATOM   4919  O   PHE A 331      39.614  -3.373  19.059  1.00  1.51           O  
ATOM   4920  CB  PHE A 331      36.924  -3.798  17.561  1.00  1.51           C  
ATOM   4921  CG  PHE A 331      36.212  -4.380  18.765  1.00  1.51           C  
ATOM   4922  CD1 PHE A 331      35.045  -3.838  19.227  1.00  1.51           C  
ATOM   4923  CD2 PHE A 331      36.710  -5.503  19.404  1.00  1.51           C  
ATOM   4924  CE1 PHE A 331      34.378  -4.372  20.297  1.00  1.51           C  
ATOM   4925  CE2 PHE A 331      36.048  -6.052  20.480  1.00  1.51           C  
ATOM   4926  CZ  PHE A 331      34.877  -5.483  20.926  1.00  1.51           C  
ATOM   4927  H   PHE A 331      39.310  -2.664  16.447  1.00  1.51           H  
ATOM   4928  HA  PHE A 331      36.997  -1.738  18.085  1.00  1.51           H  
ATOM   4929 1HB  PHE A 331      36.202  -3.593  16.801  1.00  1.51           H  
ATOM   4930 2HB  PHE A 331      37.595  -4.558  17.168  1.00  1.51           H  
ATOM   4931  HD1 PHE A 331      34.655  -2.962  18.736  1.00  1.51           H  
ATOM   4932  HD2 PHE A 331      37.634  -5.954  19.046  1.00  1.51           H  
ATOM   4933  HE1 PHE A 331      33.455  -3.910  20.642  1.00  1.51           H  
ATOM   4934  HE2 PHE A 331      36.450  -6.934  20.975  1.00  1.51           H  
ATOM   4935  HZ  PHE A 331      34.353  -5.912  21.777  1.00  1.51           H  
ATOM   4936  N   SER A 332      38.034  -2.250  20.225  1.00  1.74           N  
ATOM   4937  CA  SER A 332      38.650  -2.446  21.524  1.00  1.74           C  
ATOM   4938  C   SER A 332      37.819  -3.368  22.379  1.00  1.74           C  
ATOM   4939  O   SER A 332      36.622  -3.154  22.566  1.00  1.74           O  
ATOM   4940  CB  SER A 332      38.793  -1.151  22.285  1.00  1.74           C  
ATOM   4941  OG  SER A 332      39.279  -1.406  23.599  1.00  1.74           O  
ATOM   4942  H   SER A 332      37.152  -1.740  20.163  1.00  1.74           H  
ATOM   4943  HA  SER A 332      39.634  -2.894  21.382  1.00  1.74           H  
ATOM   4944 1HB  SER A 332      39.468  -0.478  21.760  1.00  1.74           H  
ATOM   4945 2HB  SER A 332      37.830  -0.674  22.340  1.00  1.74           H  
ATOM   4946  HG  SER A 332      40.234  -1.529  23.508  1.00  1.74           H  
ATOM   4947  N   GLY A 333      38.460  -4.373  22.956  1.00  1.92           N  
ATOM   4948  CA  GLY A 333      37.760  -5.293  23.839  1.00  1.92           C  
ATOM   4949  C   GLY A 333      37.747  -4.807  25.293  1.00  1.92           C  
ATOM   4950  O   GLY A 333      37.243  -5.505  26.171  1.00  1.92           O  
ATOM   4951  H   GLY A 333      39.444  -4.511  22.768  1.00  1.92           H  
ATOM   4952 1HA  GLY A 333      36.736  -5.421  23.489  1.00  1.92           H  
ATOM   4953 2HA  GLY A 333      38.235  -6.272  23.786  1.00  1.92           H  
ATOM   4954  N   THR A 334      38.328  -3.627  25.559  1.00  1.98           N  
ATOM   4955  CA  THR A 334      38.399  -3.120  26.932  1.00  1.98           C  
ATOM   4956  C   THR A 334      37.046  -2.622  27.438  1.00  1.98           C  
ATOM   4957  O   THR A 334      36.652  -2.896  28.570  1.00  1.98           O  
ATOM   4958  CB  THR A 334      39.440  -1.993  27.051  1.00  1.98           C  
ATOM   4959  OG1 THR A 334      40.740  -2.500  26.702  1.00  1.98           O  
ATOM   4960  CG2 THR A 334      39.467  -1.452  28.464  1.00  1.98           C  
ATOM   4961  H   THR A 334      38.707  -3.056  24.804  1.00  1.98           H  
ATOM   4962  HA  THR A 334      38.715  -3.936  27.580  1.00  1.98           H  
ATOM   4963  HB  THR A 334      39.178  -1.189  26.363  1.00  1.98           H  
ATOM   4964  HG1 THR A 334      41.014  -3.147  27.357  1.00  1.98           H  
ATOM   4965 1HG2 THR A 334      40.203  -0.654  28.535  1.00  1.98           H  
ATOM   4966 2HG2 THR A 334      38.481  -1.062  28.721  1.00  1.98           H  
ATOM   4967 3HG2 THR A 334      39.731  -2.252  29.154  1.00  1.98           H  
ATOM   4968  N   SER A 335      36.363  -1.859  26.593  1.00  1.89           N  
ATOM   4969  CA  SER A 335      35.057  -1.268  26.887  1.00  1.89           C  
ATOM   4970  C   SER A 335      33.820  -2.212  26.745  1.00  1.89           C  
ATOM   4971  O   SER A 335      33.103  -2.388  27.731  1.00  1.89           O  
ATOM   4972  CB  SER A 335      34.927   0.021  26.083  1.00  1.89           C  
ATOM   4973  OG  SER A 335      33.633   0.550  26.153  1.00  1.89           O  
ATOM   4974  H   SER A 335      36.772  -1.690  25.688  1.00  1.89           H  
ATOM   4975  HA  SER A 335      35.082  -0.960  27.933  1.00  1.89           H  
ATOM   4976 1HB  SER A 335      35.610   0.742  26.521  1.00  1.89           H  
ATOM   4977 2HB  SER A 335      35.245  -0.101  25.072  1.00  1.89           H  
ATOM   4978  HG  SER A 335      33.100   0.016  25.496  1.00  1.89           H  
ATOM   4979  N   GLY A 336      33.555  -2.854  25.583  1.00  1.69           N  
ATOM   4980  CA  GLY A 336      34.261  -2.705  24.313  1.00  1.69           C  
ATOM   4981  C   GLY A 336      33.682  -1.537  23.531  1.00  1.69           C  
ATOM   4982  O   GLY A 336      32.742  -0.879  23.998  1.00  1.69           O  
ATOM   4983  H   GLY A 336      32.773  -3.491  25.591  1.00  1.69           H  
ATOM   4984 1HA  GLY A 336      35.318  -2.567  24.459  1.00  1.69           H  
ATOM   4985 2HA  GLY A 336      34.154  -3.619  23.730  1.00  1.69           H  
ATOM   4986  N   LYS A 337      34.272  -1.256  22.378  1.00  1.45           N  
ATOM   4987  CA  LYS A 337      33.807  -0.162  21.517  1.00  1.45           C  
ATOM   4988  C   LYS A 337      34.383  -0.238  20.124  1.00  1.45           C  
ATOM   4989  O   LYS A 337      35.433  -0.848  19.892  1.00  1.45           O  
ATOM   4990  CB  LYS A 337      34.163   1.210  22.100  1.00  1.45           C  
ATOM   4991  CG  LYS A 337      35.661   1.439  22.234  1.00  1.45           C  
ATOM   4992  CD  LYS A 337      35.993   2.780  22.864  1.00  1.45           C  
ATOM   4993  CE  LYS A 337      37.508   2.980  22.959  1.00  1.45           C  
ATOM   4994  NZ  LYS A 337      37.866   4.281  23.599  1.00  1.45           N  
ATOM   4995  H   LYS A 337      35.067  -1.838  22.112  1.00  1.45           H  
ATOM   4996  HA  LYS A 337      32.722  -0.228  21.429  1.00  1.45           H  
ATOM   4997 1HB  LYS A 337      33.762   1.991  21.446  1.00  1.45           H  
ATOM   4998 2HB  LYS A 337      33.702   1.338  23.080  1.00  1.45           H  
ATOM   4999 1HG  LYS A 337      36.072   0.659  22.860  1.00  1.45           H  
ATOM   5000 2HG  LYS A 337      36.125   1.380  21.249  1.00  1.45           H  
ATOM   5001 1HD  LYS A 337      35.561   3.578  22.263  1.00  1.45           H  
ATOM   5002 2HD  LYS A 337      35.562   2.828  23.864  1.00  1.45           H  
ATOM   5003 1HE  LYS A 337      37.935   2.166  23.546  1.00  1.45           H  
ATOM   5004 2HE  LYS A 337      37.933   2.951  21.954  1.00  1.45           H  
ATOM   5005 1HZ  LYS A 337      38.870   4.368  23.641  1.00  1.45           H  
ATOM   5006 2HZ  LYS A 337      37.489   5.049  23.061  1.00  1.45           H  
ATOM   5007 3HZ  LYS A 337      37.486   4.312  24.532  1.00  1.45           H  
ATOM   5008  N   PHE A 338      33.739   0.459  19.204  1.00  1.23           N  
ATOM   5009  CA  PHE A 338      34.261   0.558  17.861  1.00  1.23           C  
ATOM   5010  C   PHE A 338      34.634   1.972  17.481  1.00  1.23           C  
ATOM   5011  O   PHE A 338      33.994   2.938  17.905  1.00  1.23           O  
ATOM   5012  CB  PHE A 338      33.268   0.040  16.864  1.00  1.23           C  
ATOM   5013  CG  PHE A 338      33.046  -1.409  16.884  1.00  1.23           C  
ATOM   5014  CD1 PHE A 338      32.142  -1.959  17.732  1.00  1.23           C  
ATOM   5015  CD2 PHE A 338      33.754  -2.231  16.043  1.00  1.23           C  
ATOM   5016  CE1 PHE A 338      31.918  -3.305  17.766  1.00  1.23           C  
ATOM   5017  CE2 PHE A 338      33.551  -3.580  16.063  1.00  1.23           C  
ATOM   5018  CZ  PHE A 338      32.623  -4.122  16.935  1.00  1.23           C  
ATOM   5019  H   PHE A 338      32.877   0.956  19.439  1.00  1.23           H  
ATOM   5020  HA  PHE A 338      35.160  -0.051  17.792  1.00  1.23           H  
ATOM   5021 1HB  PHE A 338      32.311   0.532  17.040  1.00  1.23           H  
ATOM   5022 2HB  PHE A 338      33.595   0.319  15.922  1.00  1.23           H  
ATOM   5023  HD1 PHE A 338      31.613  -1.317  18.379  1.00  1.23           H  
ATOM   5024  HD2 PHE A 338      34.490  -1.794  15.360  1.00  1.23           H  
ATOM   5025  HE1 PHE A 338      31.183  -3.726  18.455  1.00  1.23           H  
ATOM   5026  HE2 PHE A 338      34.118  -4.207  15.403  1.00  1.23           H  
ATOM   5027  HZ  PHE A 338      32.447  -5.180  16.970  1.00  1.23           H  
ATOM   5028  N   THR A 339      35.683   2.078  16.679  1.00  1.07           N  
ATOM   5029  CA  THR A 339      36.135   3.365  16.203  1.00  1.07           C  
ATOM   5030  C   THR A 339      36.422   3.403  14.716  1.00  1.07           C  
ATOM   5031  O   THR A 339      36.717   2.375  14.087  1.00  1.07           O  
ATOM   5032  CB  THR A 339      37.430   3.777  16.927  1.00  1.07           C  
ATOM   5033  OG1 THR A 339      38.453   2.829  16.628  1.00  1.07           O  
ATOM   5034  CG2 THR A 339      37.249   3.860  18.422  1.00  1.07           C  
ATOM   5035  H   THR A 339      36.183   1.235  16.398  1.00  1.07           H  
ATOM   5036  HA  THR A 339      35.354   4.096  16.408  1.00  1.07           H  
ATOM   5037  HB  THR A 339      37.731   4.739  16.556  1.00  1.07           H  
ATOM   5038  HG1 THR A 339      38.116   1.947  16.838  1.00  1.07           H  
ATOM   5039 1HG2 THR A 339      38.184   4.170  18.884  1.00  1.07           H  
ATOM   5040 2HG2 THR A 339      36.488   4.586  18.628  1.00  1.07           H  
ATOM   5041 3HG2 THR A 339      36.954   2.896  18.823  1.00  1.07           H  
ATOM   5042  N   ILE A 340      36.400   4.620  14.174  1.00  0.96           N  
ATOM   5043  CA  ILE A 340      36.871   4.866  12.820  1.00  0.96           C  
ATOM   5044  C   ILE A 340      37.885   5.998  12.911  1.00  0.96           C  
ATOM   5045  O   ILE A 340      37.610   7.026  13.527  1.00  0.96           O  
ATOM   5046  CB  ILE A 340      35.764   5.164  11.799  1.00  0.96           C  
ATOM   5047  CG1 ILE A 340      34.805   4.027  11.748  1.00  0.96           C  
ATOM   5048  CG2 ILE A 340      36.398   5.365  10.429  1.00  0.96           C  
ATOM   5049  CD1 ILE A 340      33.654   4.192  10.781  1.00  0.96           C  
ATOM   5050  H   ILE A 340      36.099   5.400  14.765  1.00  0.96           H  
ATOM   5051  HA  ILE A 340      37.382   3.980  12.466  1.00  0.96           H  
ATOM   5052  HB  ILE A 340      35.210   6.033  12.108  1.00  0.96           H  
ATOM   5053 1HG1 ILE A 340      35.354   3.147  11.535  1.00  0.96           H  
ATOM   5054 2HG1 ILE A 340      34.369   3.930  12.732  1.00  0.96           H  
ATOM   5055 1HG2 ILE A 340      35.629   5.555   9.696  1.00  0.96           H  
ATOM   5056 2HG2 ILE A 340      37.081   6.199  10.456  1.00  0.96           H  
ATOM   5057 3HG2 ILE A 340      36.944   4.464  10.153  1.00  0.96           H  
ATOM   5058 1HD1 ILE A 340      33.000   3.322  10.839  1.00  0.96           H  
ATOM   5059 2HD1 ILE A 340      33.104   5.062  11.034  1.00  0.96           H  
ATOM   5060 3HD1 ILE A 340      34.036   4.288   9.766  1.00  0.96           H  
ATOM   5061  N   ASN A 341      39.084   5.773  12.382  1.00  0.91           N  
ATOM   5062  CA  ASN A 341      40.196   6.722  12.453  1.00  0.91           C  
ATOM   5063  C   ASN A 341      40.547   7.057  13.904  1.00  0.91           C  
ATOM   5064  O   ASN A 341      41.012   8.154  14.206  1.00  0.91           O  
ATOM   5065  CB  ASN A 341      39.889   8.004  11.698  1.00  0.91           C  
ATOM   5066  CG  ASN A 341      39.743   7.810  10.247  1.00  0.91           C  
ATOM   5067  OD1 ASN A 341      38.674   8.113   9.701  1.00  0.91           O  
ATOM   5068  ND2 ASN A 341      40.789   7.337   9.605  1.00  0.91           N  
ATOM   5069  H   ASN A 341      39.222   4.894  11.889  1.00  0.91           H  
ATOM   5070  HA  ASN A 341      41.075   6.255  12.006  1.00  0.91           H  
ATOM   5071 1HB  ASN A 341      38.981   8.464  12.080  1.00  0.91           H  
ATOM   5072 2HB  ASN A 341      40.696   8.715  11.870  1.00  0.91           H  
ATOM   5073 1HD2 ASN A 341      40.765   7.190   8.597  1.00  0.91           H  
ATOM   5074 2HD2 ASN A 341      41.628   7.125  10.106  1.00  0.91           H  
ATOM   5075  N   GLY A 342      40.337   6.093  14.795  1.00  0.89           N  
ATOM   5076  CA  GLY A 342      40.634   6.235  16.214  1.00  0.89           C  
ATOM   5077  C   GLY A 342      39.539   6.962  17.007  1.00  0.89           C  
ATOM   5078  O   GLY A 342      39.681   7.146  18.217  1.00  0.89           O  
ATOM   5079  H   GLY A 342      39.950   5.220  14.469  1.00  0.89           H  
ATOM   5080 1HA  GLY A 342      40.786   5.244  16.643  1.00  0.89           H  
ATOM   5081 2HA  GLY A 342      41.574   6.772  16.328  1.00  0.89           H  
ATOM   5082  N   ALA A 343      38.453   7.378  16.347  1.00  0.90           N  
ATOM   5083  CA  ALA A 343      37.400   8.106  17.042  1.00  0.90           C  
ATOM   5084  C   ALA A 343      36.133   7.275  17.238  1.00  0.90           C  
ATOM   5085  O   ALA A 343      35.698   6.538  16.347  1.00  0.90           O  
ATOM   5086  CB  ALA A 343      37.070   9.366  16.261  1.00  0.90           C  
ATOM   5087  H   ALA A 343      38.355   7.217  15.347  1.00  0.90           H  
ATOM   5088  HA  ALA A 343      37.770   8.386  18.028  1.00  0.90           H  
ATOM   5089 1HB  ALA A 343      36.305   9.938  16.789  1.00  0.90           H  
ATOM   5090 2HB  ALA A 343      37.968   9.975  16.153  1.00  0.90           H  
ATOM   5091 3HB  ALA A 343      36.701   9.089  15.271  1.00  0.90           H  
ATOM   5092  N   SER A 344      35.507   7.441  18.400  1.00  0.93           N  
ATOM   5093  CA  SER A 344      34.238   6.772  18.680  1.00  0.93           C  
ATOM   5094  C   SER A 344      33.085   7.710  18.376  1.00  0.93           C  
ATOM   5095  O   SER A 344      32.985   8.790  18.966  1.00  0.93           O  
ATOM   5096  CB  SER A 344      34.140   6.362  20.137  1.00  0.93           C  
ATOM   5097  OG  SER A 344      35.083   5.408  20.477  1.00  0.93           O  
ATOM   5098  H   SER A 344      35.917   8.046  19.100  1.00  0.93           H  
ATOM   5099  HA  SER A 344      34.147   5.884  18.047  1.00  0.93           H  
ATOM   5100 1HB  SER A 344      34.264   7.240  20.767  1.00  0.93           H  
ATOM   5101 2HB  SER A 344      33.141   5.966  20.325  1.00  0.93           H  
ATOM   5102  HG  SER A 344      34.880   4.643  19.920  1.00  0.93           H  
ATOM   5103  N   PHE A 345      32.161   7.286  17.525  1.00  0.96           N  
ATOM   5104  CA  PHE A 345      31.046   8.156  17.161  1.00  0.96           C  
ATOM   5105  C   PHE A 345      29.950   8.267  18.185  1.00  0.96           C  
ATOM   5106  O   PHE A 345      28.851   7.758  17.987  1.00  0.96           O  
ATOM   5107  CB  PHE A 345      30.338   7.698  15.903  1.00  0.96           C  
ATOM   5108  CG  PHE A 345      29.317   8.748  15.438  1.00  0.96           C  
ATOM   5109  CD1 PHE A 345      29.728   9.979  14.950  1.00  0.96           C  
ATOM   5110  CD2 PHE A 345      27.946   8.509  15.538  1.00  0.96           C  
ATOM   5111  CE1 PHE A 345      28.805  10.943  14.568  1.00  0.96           C  
ATOM   5112  CE2 PHE A 345      27.022   9.475  15.154  1.00  0.96           C  
ATOM   5113  CZ  PHE A 345      27.453  10.692  14.670  1.00  0.96           C  
ATOM   5114  H   PHE A 345      32.275   6.386  17.061  1.00  0.96           H  
ATOM   5115  HA  PHE A 345      31.445   9.157  16.988  1.00  0.96           H  
ATOM   5116 1HB  PHE A 345      31.062   7.539  15.125  1.00  0.96           H  
ATOM   5117 2HB  PHE A 345      29.820   6.758  16.077  1.00  0.96           H  
ATOM   5118  HD1 PHE A 345      30.792  10.186  14.875  1.00  0.96           H  
ATOM   5119  HD2 PHE A 345      27.600   7.551  15.929  1.00  0.96           H  
ATOM   5120  HE1 PHE A 345      29.158  11.906  14.193  1.00  0.96           H  
ATOM   5121  HE2 PHE A 345      25.955   9.273  15.238  1.00  0.96           H  
ATOM   5122  HZ  PHE A 345      26.729  11.450  14.370  1.00  0.96           H  
ATOM   5123  N   THR A 346      30.236   8.954  19.264  1.00  1.00           N  
ATOM   5124  CA  THR A 346      29.203   9.191  20.243  1.00  1.00           C  
ATOM   5125  C   THR A 346      28.273  10.199  19.576  1.00  1.00           C  
ATOM   5126  O   THR A 346      28.748  11.253  19.167  1.00  1.00           O  
ATOM   5127  CB  THR A 346      29.780   9.793  21.533  1.00  1.00           C  
ATOM   5128  OG1 THR A 346      30.757   8.901  22.090  1.00  1.00           O  
ATOM   5129  CG2 THR A 346      28.673  10.030  22.543  1.00  1.00           C  
ATOM   5130  H   THR A 346      31.188   9.304  19.371  1.00  1.00           H  
ATOM   5131  HA  THR A 346      28.694   8.256  20.462  1.00  1.00           H  
ATOM   5132  HB  THR A 346      30.261  10.745  21.302  1.00  1.00           H  
ATOM   5133  HG1 THR A 346      31.504   8.825  21.482  1.00  1.00           H  
ATOM   5134 1HG2 THR A 346      29.093  10.462  23.449  1.00  1.00           H  
ATOM   5135 2HG2 THR A 346      27.935  10.716  22.122  1.00  1.00           H  
ATOM   5136 3HG2 THR A 346      28.193   9.085  22.783  1.00  1.00           H  
ATOM   5137  N   PRO A 347      26.969   9.962  19.441  1.00  1.03           N  
ATOM   5138  CA  PRO A 347      26.108  10.883  18.750  1.00  1.03           C  
ATOM   5139  C   PRO A 347      25.983  12.169  19.564  1.00  1.03           C  
ATOM   5140  O   PRO A 347      26.046  12.118  20.794  1.00  1.03           O  
ATOM   5141  CB  PRO A 347      24.786  10.109  18.673  1.00  1.03           C  
ATOM   5142  CG  PRO A 347      24.843   9.126  19.837  1.00  1.03           C  
ATOM   5143  CD  PRO A 347      26.320   8.762  19.976  1.00  1.03           C  
ATOM   5144  HA  PRO A 347      26.538  11.037  17.756  1.00  1.03           H  
ATOM   5145 1HB  PRO A 347      23.944  10.817  18.757  1.00  1.03           H  
ATOM   5146 2HB  PRO A 347      24.696   9.616  17.696  1.00  1.03           H  
ATOM   5147 1HG  PRO A 347      24.439   9.604  20.743  1.00  1.03           H  
ATOM   5148 2HG  PRO A 347      24.206   8.250  19.629  1.00  1.03           H  
ATOM   5149 1HD  PRO A 347      26.552   8.618  21.033  1.00  1.03           H  
ATOM   5150 2HD  PRO A 347      26.574   7.879  19.360  1.00  1.03           H  
ATOM   5151  N   PRO A 348      25.819  13.325  18.909  1.00  1.04           N  
ATOM   5152  CA  PRO A 348      25.545  14.625  19.490  1.00  1.04           C  
ATOM   5153  C   PRO A 348      24.090  14.681  19.897  1.00  1.04           C  
ATOM   5154  O   PRO A 348      23.311  13.854  19.449  1.00  1.04           O  
ATOM   5155  CB  PRO A 348      25.887  15.581  18.346  1.00  1.04           C  
ATOM   5156  CG  PRO A 348      25.580  14.806  17.096  1.00  1.04           C  
ATOM   5157  CD  PRO A 348      25.938  13.353  17.429  1.00  1.04           C  
ATOM   5158  HA  PRO A 348      26.203  14.784  20.357  1.00  1.04           H  
ATOM   5159 1HB  PRO A 348      25.291  16.497  18.429  1.00  1.04           H  
ATOM   5160 2HB  PRO A 348      26.944  15.882  18.408  1.00  1.04           H  
ATOM   5161 1HG  PRO A 348      24.536  14.966  16.803  1.00  1.04           H  
ATOM   5162 2HG  PRO A 348      26.188  15.200  16.268  1.00  1.04           H  
ATOM   5163 1HD  PRO A 348      25.224  12.683  16.960  1.00  1.04           H  
ATOM   5164 2HD  PRO A 348      26.952  13.134  17.111  1.00  1.04           H  
ATOM   5165  N   THR A 349      23.705  15.664  20.706  1.00  1.02           N  
ATOM   5166  CA  THR A 349      22.283  15.842  21.004  1.00  1.02           C  
ATOM   5167  C   THR A 349      21.633  16.768  19.971  1.00  1.02           C  
ATOM   5168  O   THR A 349      20.417  16.792  19.804  1.00  1.02           O  
ATOM   5169  CB  THR A 349      22.107  16.399  22.420  1.00  1.02           C  
ATOM   5170  OG1 THR A 349      22.746  17.678  22.516  1.00  1.02           O  
ATOM   5171  CG2 THR A 349      22.729  15.443  23.420  1.00  1.02           C  
ATOM   5172  H   THR A 349      24.386  16.296  21.101  1.00  1.02           H  
ATOM   5173  HA  THR A 349      21.785  14.872  20.950  1.00  1.02           H  
ATOM   5174  HB  THR A 349      21.046  16.516  22.640  1.00  1.02           H  
ATOM   5175  HG1 THR A 349      22.196  18.337  22.076  1.00  1.02           H  
ATOM   5176 1HG2 THR A 349      22.604  15.838  24.428  1.00  1.02           H  
ATOM   5177 2HG2 THR A 349      22.236  14.472  23.345  1.00  1.02           H  
ATOM   5178 3HG2 THR A 349      23.791  15.328  23.205  1.00  1.02           H  
ATOM   5179  N   VAL A 350      22.479  17.511  19.270  1.00  0.97           N  
ATOM   5180  CA  VAL A 350      22.084  18.434  18.216  1.00  0.97           C  
ATOM   5181  C   VAL A 350      22.577  17.850  16.901  1.00  0.97           C  
ATOM   5182  O   VAL A 350      23.787  17.704  16.738  1.00  0.97           O  
ATOM   5183  CB  VAL A 350      22.731  19.814  18.401  1.00  0.97           C  
ATOM   5184  CG1 VAL A 350      22.322  20.723  17.264  1.00  0.97           C  
ATOM   5185  CG2 VAL A 350      22.307  20.392  19.729  1.00  0.97           C  
ATOM   5186  H   VAL A 350      23.459  17.416  19.487  1.00  0.97           H  
ATOM   5187  HA  VAL A 350      21.010  18.568  18.244  1.00  0.97           H  
ATOM   5188  HB  VAL A 350      23.817  19.712  18.369  1.00  0.97           H  
ATOM   5189 1HG1 VAL A 350      22.788  21.700  17.381  1.00  0.97           H  
ATOM   5190 2HG1 VAL A 350      22.629  20.288  16.318  1.00  0.97           H  
ATOM   5191 3HG1 VAL A 350      21.257  20.830  17.281  1.00  0.97           H  
ATOM   5192 1HG2 VAL A 350      22.769  21.369  19.863  1.00  0.97           H  
ATOM   5193 2HG2 VAL A 350      21.219  20.495  19.752  1.00  0.97           H  
ATOM   5194 3HG2 VAL A 350      22.624  19.730  20.531  1.00  0.97           H  
ATOM   5195  N   PRO A 351      21.716  17.525  15.943  1.00  0.92           N  
ATOM   5196  CA  PRO A 351      22.106  16.904  14.709  1.00  0.92           C  
ATOM   5197  C   PRO A 351      23.173  17.713  14.020  1.00  0.92           C  
ATOM   5198  O   PRO A 351      23.077  18.942  13.964  1.00  0.92           O  
ATOM   5199  CB  PRO A 351      20.800  16.890  13.921  1.00  0.92           C  
ATOM   5200  CG  PRO A 351      19.742  16.850  14.971  1.00  0.92           C  
ATOM   5201  CD  PRO A 351      20.276  17.691  16.108  1.00  0.92           C  
ATOM   5202  HA  PRO A 351      22.468  15.920  14.949  1.00  0.92           H  
ATOM   5203 1HB  PRO A 351      20.747  17.766  13.271  1.00  0.92           H  
ATOM   5204 2HB  PRO A 351      20.769  16.010  13.269  1.00  0.92           H  
ATOM   5205 1HG  PRO A 351      18.815  17.248  14.560  1.00  0.92           H  
ATOM   5206 2HG  PRO A 351      19.534  15.813  15.270  1.00  0.92           H  
ATOM   5207 1HD  PRO A 351      19.975  18.745  16.010  1.00  0.92           H  
ATOM   5208 2HD  PRO A 351      19.919  17.220  17.040  1.00  0.92           H  
ATOM   5209  N   VAL A 352      24.131  17.031  13.406  1.00  0.87           N  
ATOM   5210  CA  VAL A 352      25.222  17.736  12.733  1.00  0.87           C  
ATOM   5211  C   VAL A 352      24.691  18.750  11.721  1.00  0.87           C  
ATOM   5212  O   VAL A 352      25.159  19.885  11.675  1.00  0.87           O  
ATOM   5213  CB  VAL A 352      26.155  16.757  12.023  1.00  0.87           C  
ATOM   5214  CG1 VAL A 352      27.123  17.538  11.191  1.00  0.87           C  
ATOM   5215  CG2 VAL A 352      26.876  15.892  13.060  1.00  0.87           C  
ATOM   5216  H   VAL A 352      24.135  16.013  13.492  1.00  0.87           H  
ATOM   5217  HA  VAL A 352      25.801  18.266  13.487  1.00  0.87           H  
ATOM   5218  HB  VAL A 352      25.577  16.129  11.352  1.00  0.87           H  
ATOM   5219 1HG1 VAL A 352      27.795  16.891  10.663  1.00  0.87           H  
ATOM   5220 2HG1 VAL A 352      26.576  18.146  10.472  1.00  0.87           H  
ATOM   5221 3HG1 VAL A 352      27.683  18.168  11.850  1.00  0.87           H  
ATOM   5222 1HG2 VAL A 352      27.539  15.200  12.564  1.00  0.87           H  
ATOM   5223 2HG2 VAL A 352      27.456  16.529  13.734  1.00  0.87           H  
ATOM   5224 3HG2 VAL A 352      26.134  15.333  13.640  1.00  0.87           H  
ATOM   5225  N   LEU A 353      23.697  18.370  10.936  1.00  0.84           N  
ATOM   5226  CA  LEU A 353      23.075  19.298  10.005  1.00  0.84           C  
ATOM   5227  C   LEU A 353      22.564  20.548  10.696  1.00  0.84           C  
ATOM   5228  O   LEU A 353      22.644  21.632  10.137  1.00  0.84           O  
ATOM   5229  CB  LEU A 353      21.933  18.629   9.238  1.00  0.84           C  
ATOM   5230  CG  LEU A 353      21.151  19.524   8.246  1.00  0.84           C  
ATOM   5231  CD1 LEU A 353      22.062  20.107   7.207  1.00  0.84           C  
ATOM   5232  CD2 LEU A 353      20.079  18.676   7.574  1.00  0.84           C  
ATOM   5233  H   LEU A 353      23.356  17.419  10.987  1.00  0.84           H  
ATOM   5234  HA  LEU A 353      23.825  19.603   9.283  1.00  0.84           H  
ATOM   5235 1HB  LEU A 353      22.321  17.783   8.689  1.00  0.84           H  
ATOM   5236 2HB  LEU A 353      21.226  18.251   9.967  1.00  0.84           H  
ATOM   5237  HG  LEU A 353      20.698  20.343   8.788  1.00  0.84           H  
ATOM   5238 1HD1 LEU A 353      21.481  20.738   6.531  1.00  0.84           H  
ATOM   5239 2HD1 LEU A 353      22.828  20.705   7.697  1.00  0.84           H  
ATOM   5240 3HD1 LEU A 353      22.512  19.327   6.656  1.00  0.84           H  
ATOM   5241 1HD2 LEU A 353      19.509  19.294   6.880  1.00  0.84           H  
ATOM   5242 2HD2 LEU A 353      20.549  17.857   7.031  1.00  0.84           H  
ATOM   5243 3HD2 LEU A 353      19.415  18.267   8.331  1.00  0.84           H  
ATOM   5244  N   LEU A 354      21.990  20.413  11.889  1.00  0.82           N  
ATOM   5245  CA  LEU A 354      21.435  21.568  12.564  1.00  0.82           C  
ATOM   5246  C   LEU A 354      22.593  22.457  13.008  1.00  0.82           C  
ATOM   5247  O   LEU A 354      22.507  23.690  12.955  1.00  0.82           O  
ATOM   5248  CB  LEU A 354      20.558  21.147  13.734  1.00  0.82           C  
ATOM   5249  CG  LEU A 354      19.745  22.239  14.349  1.00  0.82           C  
ATOM   5250  CD1 LEU A 354      18.870  22.884  13.254  1.00  0.82           C  
ATOM   5251  CD2 LEU A 354      18.852  21.630  15.369  1.00  0.82           C  
ATOM   5252  H   LEU A 354      22.002  19.525  12.366  1.00  0.82           H  
ATOM   5253  HA  LEU A 354      20.820  22.122  11.863  1.00  0.82           H  
ATOM   5254 1HB  LEU A 354      19.910  20.382  13.424  1.00  0.82           H  
ATOM   5255 2HB  LEU A 354      21.200  20.739  14.503  1.00  0.82           H  
ATOM   5256  HG  LEU A 354      20.390  22.994  14.798  1.00  0.82           H  
ATOM   5257 1HD1 LEU A 354      18.253  23.670  13.693  1.00  0.82           H  
ATOM   5258 2HD1 LEU A 354      19.506  23.317  12.485  1.00  0.82           H  
ATOM   5259 3HD1 LEU A 354      18.221  22.131  12.804  1.00  0.82           H  
ATOM   5260 1HD2 LEU A 354      18.220  22.397  15.817  1.00  0.82           H  
ATOM   5261 2HD2 LEU A 354      18.240  20.895  14.861  1.00  0.82           H  
ATOM   5262 3HD2 LEU A 354      19.422  21.148  16.136  1.00  0.82           H  
ATOM   5263  N   GLN A 355      23.690  21.820  13.444  1.00  0.82           N  
ATOM   5264  CA  GLN A 355      24.867  22.555  13.899  1.00  0.82           C  
ATOM   5265  C   GLN A 355      25.384  23.383  12.704  1.00  0.82           C  
ATOM   5266  O   GLN A 355      25.790  24.546  12.860  1.00  0.82           O  
ATOM   5267  CB  GLN A 355      25.962  21.586  14.376  1.00  0.82           C  
ATOM   5268  CG  GLN A 355      25.670  20.768  15.660  1.00  0.82           C  
ATOM   5269  CD  GLN A 355      26.808  19.776  15.929  1.00  0.82           C  
ATOM   5270  OE1 GLN A 355      27.961  20.183  15.859  1.00  0.82           O  
ATOM   5271  NE2 GLN A 355      26.513  18.508  16.202  1.00  0.82           N  
ATOM   5272  H   GLN A 355      23.685  20.798  13.472  1.00  0.82           H  
ATOM   5273  HA  GLN A 355      24.585  23.229  14.706  1.00  0.82           H  
ATOM   5274 1HB  GLN A 355      26.176  20.880  13.600  1.00  0.82           H  
ATOM   5275 2HB  GLN A 355      26.877  22.149  14.551  1.00  0.82           H  
ATOM   5276 1HG  GLN A 355      25.559  21.432  16.514  1.00  0.82           H  
ATOM   5277 2HG  GLN A 355      24.765  20.192  15.501  1.00  0.82           H  
ATOM   5278 1HE2 GLN A 355      27.261  17.811  16.329  1.00  0.82           H  
ATOM   5279 2HE2 GLN A 355      25.531  18.214  16.275  1.00  0.82           H  
ATOM   5280  N   ILE A 356      25.310  22.782  11.504  1.00  0.84           N  
ATOM   5281  CA  ILE A 356      25.693  23.440  10.260  1.00  0.84           C  
ATOM   5282  C   ILE A 356      24.741  24.579   9.893  1.00  0.84           C  
ATOM   5283  O   ILE A 356      25.175  25.702   9.640  1.00  0.84           O  
ATOM   5284  CB  ILE A 356      25.754  22.449   9.088  1.00  0.84           C  
ATOM   5285  CG1 ILE A 356      26.897  21.443   9.255  1.00  0.84           C  
ATOM   5286  CG2 ILE A 356      25.912  23.200   7.871  1.00  0.84           C  
ATOM   5287  CD1 ILE A 356      26.843  20.288   8.261  1.00  0.84           C  
ATOM   5288  H   ILE A 356      24.999  21.811  11.470  1.00  0.84           H  
ATOM   5289  HA  ILE A 356      26.680  23.868  10.378  1.00  0.84           H  
ATOM   5290  HB  ILE A 356      24.840  21.881   9.033  1.00  0.84           H  
ATOM   5291 1HG1 ILE A 356      27.846  21.964   9.139  1.00  0.84           H  
ATOM   5292 2HG1 ILE A 356      26.850  21.028  10.255  1.00  0.84           H  
ATOM   5293 1HG2 ILE A 356      25.955  22.506   7.060  1.00  0.84           H  
ATOM   5294 2HG2 ILE A 356      25.072  23.878   7.742  1.00  0.84           H  
ATOM   5295 3HG2 ILE A 356      26.819  23.773   7.921  1.00  0.84           H  
ATOM   5296 1HD1 ILE A 356      27.678  19.615   8.445  1.00  0.84           H  
ATOM   5297 2HD1 ILE A 356      25.917  19.749   8.386  1.00  0.84           H  
ATOM   5298 3HD1 ILE A 356      26.905  20.674   7.245  1.00  0.84           H  
ATOM   5299  N   LEU A 357      23.436  24.324   9.951  1.00  0.86           N  
ATOM   5300  CA  LEU A 357      22.427  25.327   9.620  1.00  0.86           C  
ATOM   5301  C   LEU A 357      22.504  26.518  10.578  1.00  0.86           C  
ATOM   5302  O   LEU A 357      22.193  27.650  10.205  1.00  0.86           O  
ATOM   5303  CB  LEU A 357      21.026  24.693   9.663  1.00  0.86           C  
ATOM   5304  CG  LEU A 357      20.720  23.647   8.550  1.00  0.86           C  
ATOM   5305  CD1 LEU A 357      19.410  22.979   8.834  1.00  0.86           C  
ATOM   5306  CD2 LEU A 357      20.692  24.326   7.235  1.00  0.86           C  
ATOM   5307  H   LEU A 357      23.131  23.383  10.186  1.00  0.86           H  
ATOM   5308  HA  LEU A 357      22.618  25.685   8.609  1.00  0.86           H  
ATOM   5309 1HB  LEU A 357      20.918  24.194  10.620  1.00  0.86           H  
ATOM   5310 2HB  LEU A 357      20.281  25.481   9.602  1.00  0.86           H  
ATOM   5311  HG  LEU A 357      21.487  22.901   8.525  1.00  0.86           H  
ATOM   5312 1HD1 LEU A 357      19.201  22.254   8.047  1.00  0.86           H  
ATOM   5313 2HD1 LEU A 357      19.464  22.475   9.794  1.00  0.86           H  
ATOM   5314 3HD1 LEU A 357      18.631  23.715   8.860  1.00  0.86           H  
ATOM   5315 1HD2 LEU A 357      20.489  23.602   6.442  1.00  0.86           H  
ATOM   5316 2HD2 LEU A 357      19.922  25.094   7.226  1.00  0.86           H  
ATOM   5317 3HD2 LEU A 357      21.663  24.771   7.085  1.00  0.86           H  
ATOM   5318  N   SER A 358      22.971  26.256  11.803  1.00  0.88           N  
ATOM   5319  CA  SER A 358      23.115  27.253  12.851  1.00  0.88           C  
ATOM   5320  C   SER A 358      24.389  28.104  12.708  1.00  0.88           C  
ATOM   5321  O   SER A 358      24.568  29.064  13.464  1.00  0.88           O  
ATOM   5322  CB  SER A 358      23.134  26.569  14.203  1.00  0.88           C  
ATOM   5323  OG  SER A 358      21.929  25.892  14.437  1.00  0.88           O  
ATOM   5324  H   SER A 358      23.178  25.290  12.048  1.00  0.88           H  
ATOM   5325  HA  SER A 358      22.254  27.918  12.805  1.00  0.88           H  
ATOM   5326 1HB  SER A 358      23.962  25.864  14.241  1.00  0.88           H  
ATOM   5327 2HB  SER A 358      23.296  27.310  14.981  1.00  0.88           H  
ATOM   5328  HG  SER A 358      21.953  25.127  13.819  1.00  0.88           H  
ATOM   5329  N   GLY A 359      25.280  27.766  11.760  1.00  0.90           N  
ATOM   5330  CA  GLY A 359      26.497  28.551  11.555  1.00  0.90           C  
ATOM   5331  C   GLY A 359      27.859  27.830  11.581  1.00  0.90           C  
ATOM   5332  O   GLY A 359      28.874  28.478  11.306  1.00  0.90           O  
ATOM   5333  H   GLY A 359      25.104  26.973  11.144  1.00  0.90           H  
ATOM   5334 1HA  GLY A 359      26.401  29.055  10.594  1.00  0.90           H  
ATOM   5335 2HA  GLY A 359      26.520  29.345  12.297  1.00  0.90           H  
ATOM   5336  N   ALA A 360      27.926  26.530  11.896  1.00  0.92           N  
ATOM   5337  CA  ALA A 360      29.233  25.848  11.882  1.00  0.92           C  
ATOM   5338  C   ALA A 360      29.807  25.904  10.460  1.00  0.92           C  
ATOM   5339  O   ALA A 360      29.041  25.822   9.502  1.00  0.92           O  
ATOM   5340  CB  ALA A 360      29.078  24.420  12.356  1.00  0.92           C  
ATOM   5341  H   ALA A 360      27.088  25.997  12.137  1.00  0.92           H  
ATOM   5342  HA  ALA A 360      29.916  26.379  12.545  1.00  0.92           H  
ATOM   5343 1HB  ALA A 360      30.023  23.915  12.343  1.00  0.92           H  
ATOM   5344 2HB  ALA A 360      28.676  24.404  13.370  1.00  0.92           H  
ATOM   5345 3HB  ALA A 360      28.408  23.918  11.704  1.00  0.92           H  
ATOM   5346  N   GLN A 361      31.133  26.076  10.300  1.00  0.93           N  
ATOM   5347  CA  GLN A 361      31.685  26.183   8.944  1.00  0.93           C  
ATOM   5348  C   GLN A 361      32.595  25.028   8.545  1.00  0.93           C  
ATOM   5349  O   GLN A 361      32.719  24.705   7.360  1.00  0.93           O  
ATOM   5350  CB  GLN A 361      32.445  27.499   8.790  1.00  0.93           C  
ATOM   5351  CG  GLN A 361      31.594  28.743   8.993  1.00  0.93           C  
ATOM   5352  CD  GLN A 361      30.494  28.885   7.954  1.00  0.93           C  
ATOM   5353  OE1 GLN A 361      30.753  28.885   6.742  1.00  0.93           O  
ATOM   5354  NE2 GLN A 361      29.261  29.006   8.430  1.00  0.93           N  
ATOM   5355  H   GLN A 361      31.787  26.117  11.090  1.00  0.93           H  
ATOM   5356  HA  GLN A 361      30.855  26.203   8.244  1.00  0.93           H  
ATOM   5357 1HB  GLN A 361      33.256  27.528   9.523  1.00  0.93           H  
ATOM   5358 2HB  GLN A 361      32.895  27.546   7.800  1.00  0.93           H  
ATOM   5359 1HG  GLN A 361      31.125  28.690   9.976  1.00  0.93           H  
ATOM   5360 2HG  GLN A 361      32.233  29.621   8.937  1.00  0.93           H  
ATOM   5361 1HE2 GLN A 361      28.484  29.092   7.809  1.00  0.93           H  
ATOM   5362 2HE2 GLN A 361      29.106  28.992   9.441  1.00  0.93           H  
ATOM   5363  N   THR A 362      33.266  24.442   9.527  1.00  0.92           N  
ATOM   5364  CA  THR A 362      34.245  23.390   9.277  1.00  0.92           C  
ATOM   5365  C   THR A 362      33.976  22.142  10.112  1.00  0.92           C  
ATOM   5366  O   THR A 362      33.217  22.181  11.073  1.00  0.92           O  
ATOM   5367  CB  THR A 362      35.658  23.921   9.594  1.00  0.92           C  
ATOM   5368  OG1 THR A 362      35.745  24.227  10.998  1.00  0.92           O  
ATOM   5369  CG2 THR A 362      35.953  25.180   8.796  1.00  0.92           C  
ATOM   5370  H   THR A 362      33.148  24.791  10.481  1.00  0.92           H  
ATOM   5371  HA  THR A 362      34.199  23.108   8.225  1.00  0.92           H  
ATOM   5372  HB  THR A 362      36.393  23.158   9.347  1.00  0.92           H  
ATOM   5373  HG1 THR A 362      35.024  24.877  11.257  1.00  0.92           H  
ATOM   5374 1HG2 THR A 362      36.954  25.533   9.036  1.00  0.92           H  
ATOM   5375 2HG2 THR A 362      35.889  24.958   7.731  1.00  0.92           H  
ATOM   5376 3HG2 THR A 362      35.234  25.952   9.050  1.00  0.92           H  
ATOM   5377  N   ALA A 363      34.669  21.044   9.812  1.00  0.91           N  
ATOM   5378  CA  ALA A 363      34.517  19.814  10.598  1.00  0.91           C  
ATOM   5379  C   ALA A 363      34.828  20.028  12.072  1.00  0.91           C  
ATOM   5380  O   ALA A 363      34.208  19.431  12.943  1.00  0.91           O  
ATOM   5381  CB  ALA A 363      35.432  18.735  10.082  1.00  0.91           C  
ATOM   5382  H   ALA A 363      35.286  21.046   9.006  1.00  0.91           H  
ATOM   5383  HA  ALA A 363      33.486  19.482  10.513  1.00  0.91           H  
ATOM   5384 1HB  ALA A 363      35.281  17.848  10.671  1.00  0.91           H  
ATOM   5385 2HB  ALA A 363      35.208  18.527   9.053  1.00  0.91           H  
ATOM   5386 3HB  ALA A 363      36.464  19.053  10.171  1.00  0.91           H  
ATOM   5387  N   GLN A 364      35.760  20.923  12.378  1.00  0.90           N  
ATOM   5388  CA  GLN A 364      36.152  21.134  13.767  1.00  0.90           C  
ATOM   5389  C   GLN A 364      35.126  21.952  14.550  1.00  0.90           C  
ATOM   5390  O   GLN A 364      35.239  22.093  15.769  1.00  0.90           O  
ATOM   5391  CB  GLN A 364      37.528  21.794  13.841  1.00  0.90           C  
ATOM   5392  CG  GLN A 364      38.663  20.906  13.323  1.00  0.90           C  
ATOM   5393  CD  GLN A 364      40.040  21.566  13.410  1.00  0.90           C  
ATOM   5394  OE1 GLN A 364      40.170  22.794  13.411  1.00  0.90           O  
ATOM   5395  NE2 GLN A 364      41.080  20.740  13.486  1.00  0.90           N  
ATOM   5396  H   GLN A 364      36.219  21.440  11.642  1.00  0.90           H  
ATOM   5397  HA  GLN A 364      36.225  20.159  14.247  1.00  0.90           H  
ATOM   5398 1HB  GLN A 364      37.516  22.715  13.251  1.00  0.90           H  
ATOM   5399 2HB  GLN A 364      37.746  22.070  14.872  1.00  0.90           H  
ATOM   5400 1HG  GLN A 364      38.685  19.990  13.912  1.00  0.90           H  
ATOM   5401 2HG  GLN A 364      38.465  20.671  12.278  1.00  0.90           H  
ATOM   5402 1HE2 GLN A 364      42.009  21.108  13.545  1.00  0.90           H  
ATOM   5403 2HE2 GLN A 364      40.935  19.750  13.482  1.00  0.90           H  
ATOM   5404  N   ASP A 365      34.122  22.488  13.855  1.00  0.89           N  
ATOM   5405  CA  ASP A 365      33.061  23.241  14.495  1.00  0.89           C  
ATOM   5406  C   ASP A 365      31.885  22.306  14.771  1.00  0.89           C  
ATOM   5407  O   ASP A 365      30.866  22.732  15.322  1.00  0.89           O  
ATOM   5408  CB  ASP A 365      32.549  24.344  13.574  1.00  0.89           C  
ATOM   5409  CG  ASP A 365      33.528  25.412  13.218  1.00  0.89           C  
ATOM   5410  OD1 ASP A 365      34.264  25.873  14.058  1.00  0.89           O  
ATOM   5411  OD2 ASP A 365      33.539  25.765  12.030  1.00  0.89           O  
ATOM   5412  H   ASP A 365      34.053  22.337  12.852  1.00  0.89           H  
ATOM   5413  HA  ASP A 365      33.422  23.657  15.434  1.00  0.89           H  
ATOM   5414 1HB  ASP A 365      32.226  23.878  12.651  1.00  0.89           H  
ATOM   5415 2HB  ASP A 365      31.678  24.810  14.029  1.00  0.89           H  
ATOM   5416  N   LEU A 366      32.010  21.043  14.346  1.00  0.88           N  
ATOM   5417  CA  LEU A 366      30.930  20.090  14.487  1.00  0.88           C  
ATOM   5418  C   LEU A 366      31.244  19.047  15.541  1.00  0.88           C  
ATOM   5419  O   LEU A 366      32.365  18.548  15.631  1.00  0.88           O  
ATOM   5420  CB  LEU A 366      30.675  19.432  13.127  1.00  0.88           C  
ATOM   5421  CG  LEU A 366      30.268  20.427  12.018  1.00  0.88           C  
ATOM   5422  CD1 LEU A 366      30.194  19.745  10.653  1.00  0.88           C  
ATOM   5423  CD2 LEU A 366      28.929  21.008  12.390  1.00  0.88           C  
ATOM   5424  H   LEU A 366      32.871  20.713  13.911  1.00  0.88           H  
ATOM   5425  HA  LEU A 366      30.040  20.631  14.784  1.00  0.88           H  
ATOM   5426 1HB  LEU A 366      31.587  18.934  12.818  1.00  0.88           H  
ATOM   5427 2HB  LEU A 366      29.885  18.689  13.237  1.00  0.88           H  
ATOM   5428  HG  LEU A 366      31.008  21.223  11.951  1.00  0.88           H  
ATOM   5429 1HD1 LEU A 366      29.903  20.479   9.903  1.00  0.88           H  
ATOM   5430 2HD1 LEU A 366      31.163  19.341  10.393  1.00  0.88           H  
ATOM   5431 3HD1 LEU A 366      29.478  18.952  10.669  1.00  0.88           H  
ATOM   5432 1HD2 LEU A 366      28.633  21.709  11.638  1.00  0.88           H  
ATOM   5433 2HD2 LEU A 366      28.188  20.231  12.461  1.00  0.88           H  
ATOM   5434 3HD2 LEU A 366      29.009  21.510  13.355  1.00  0.88           H  
ATOM   5435  N   LEU A 367      30.243  18.704  16.326  1.00  0.87           N  
ATOM   5436  CA  LEU A 367      30.433  17.697  17.343  1.00  0.87           C  
ATOM   5437  C   LEU A 367      29.758  16.380  16.982  1.00  0.87           C  
ATOM   5438  O   LEU A 367      28.667  16.375  16.406  1.00  0.87           O  
ATOM   5439  CB  LEU A 367      29.925  18.218  18.681  1.00  0.87           C  
ATOM   5440  CG  LEU A 367      30.622  19.479  19.157  1.00  0.87           C  
ATOM   5441  CD1 LEU A 367      29.998  19.933  20.456  1.00  0.87           C  
ATOM   5442  CD2 LEU A 367      32.117  19.188  19.316  1.00  0.87           C  
ATOM   5443  H   LEU A 367      29.351  19.174  16.210  1.00  0.87           H  
ATOM   5444  HA  LEU A 367      31.495  17.557  17.450  1.00  0.87           H  
ATOM   5445 1HB  LEU A 367      28.861  18.440  18.588  1.00  0.87           H  
ATOM   5446 2HB  LEU A 367      30.054  17.449  19.438  1.00  0.87           H  
ATOM   5447  HG  LEU A 367      30.485  20.275  18.421  1.00  0.87           H  
ATOM   5448 1HD1 LEU A 367      30.490  20.844  20.798  1.00  0.87           H  
ATOM   5449 2HD1 LEU A 367      28.938  20.131  20.297  1.00  0.87           H  
ATOM   5450 3HD1 LEU A 367      30.114  19.154  21.208  1.00  0.87           H  
ATOM   5451 1HD2 LEU A 367      32.630  20.089  19.650  1.00  0.87           H  
ATOM   5452 2HD2 LEU A 367      32.257  18.395  20.049  1.00  0.87           H  
ATOM   5453 3HD2 LEU A 367      32.535  18.870  18.356  1.00  0.87           H  
ATOM   5454  N   PRO A 368      30.372  15.252  17.357  1.00  0.86           N  
ATOM   5455  CA  PRO A 368      31.670  15.046  18.005  1.00  0.86           C  
ATOM   5456  C   PRO A 368      32.838  15.386  17.091  1.00  0.86           C  
ATOM   5457  O   PRO A 368      32.742  15.235  15.882  1.00  0.86           O  
ATOM   5458  CB  PRO A 368      31.648  13.542  18.282  1.00  0.86           C  
ATOM   5459  CG  PRO A 368      30.690  12.989  17.239  1.00  0.86           C  
ATOM   5460  CD  PRO A 368      29.638  14.029  17.115  1.00  0.86           C  
ATOM   5461  HA  PRO A 368      31.720  15.620  18.942  1.00  0.86           H  
ATOM   5462 1HB  PRO A 368      32.668  13.126  18.179  1.00  0.86           H  
ATOM   5463 2HB  PRO A 368      31.319  13.341  19.311  1.00  0.86           H  
ATOM   5464 1HG  PRO A 368      31.200  12.855  16.298  1.00  0.86           H  
ATOM   5465 2HG  PRO A 368      30.312  12.005  17.525  1.00  0.86           H  
ATOM   5466 1HD  PRO A 368      29.186  14.031  16.113  1.00  0.86           H  
ATOM   5467 2HD  PRO A 368      28.898  13.892  17.913  1.00  0.86           H  
ATOM   5468  N   SER A 369      33.952  15.801  17.668  1.00  0.84           N  
ATOM   5469  CA  SER A 369      35.140  16.069  16.866  1.00  0.84           C  
ATOM   5470  C   SER A 369      35.807  14.746  16.497  1.00  0.84           C  
ATOM   5471  O   SER A 369      35.388  13.687  16.964  1.00  0.84           O  
ATOM   5472  CB  SER A 369      36.093  16.971  17.619  1.00  0.84           C  
ATOM   5473  OG  SER A 369      36.629  16.314  18.731  1.00  0.84           O  
ATOM   5474  H   SER A 369      33.990  15.932  18.670  1.00  0.84           H  
ATOM   5475  HA  SER A 369      34.833  16.575  15.946  1.00  0.84           H  
ATOM   5476 1HB  SER A 369      36.895  17.289  16.957  1.00  0.84           H  
ATOM   5477 2HB  SER A 369      35.561  17.866  17.942  1.00  0.84           H  
ATOM   5478  HG  SER A 369      37.117  15.563  18.381  1.00  0.84           H  
ATOM   5479  N   GLY A 370      36.793  14.767  15.596  1.00  0.82           N  
ATOM   5480  CA  GLY A 370      37.539  13.541  15.248  1.00  0.82           C  
ATOM   5481  C   GLY A 370      36.841  12.672  14.197  1.00  0.82           C  
ATOM   5482  O   GLY A 370      37.413  12.338  13.163  1.00  0.82           O  
ATOM   5483  H   GLY A 370      37.071  15.647  15.183  1.00  0.82           H  
ATOM   5484 1HA  GLY A 370      38.528  13.819  14.883  1.00  0.82           H  
ATOM   5485 2HA  GLY A 370      37.695  12.953  16.151  1.00  0.82           H  
ATOM   5486  N   SER A 371      35.581  12.360  14.457  1.00  0.80           N  
ATOM   5487  CA  SER A 371      34.736  11.539  13.592  1.00  0.80           C  
ATOM   5488  C   SER A 371      34.025  12.327  12.493  1.00  0.80           C  
ATOM   5489  O   SER A 371      33.045  11.832  11.924  1.00  0.80           O  
ATOM   5490  CB  SER A 371      33.700  10.814  14.412  1.00  0.80           C  
ATOM   5491  OG  SER A 371      32.854  11.713  15.031  1.00  0.80           O  
ATOM   5492  H   SER A 371      35.214  12.691  15.349  1.00  0.80           H  
ATOM   5493  HA  SER A 371      35.378  10.798  13.119  1.00  0.80           H  
ATOM   5494 1HB  SER A 371      33.123  10.143  13.777  1.00  0.80           H  
ATOM   5495 2HB  SER A 371      34.194  10.201  15.166  1.00  0.80           H  
ATOM   5496  HG  SER A 371      33.430  12.336  15.506  1.00  0.80           H  
ATOM   5497  N   VAL A 372      34.431  13.582  12.280  1.00  0.77           N  
ATOM   5498  CA  VAL A 372      33.812  14.415  11.257  1.00  0.77           C  
ATOM   5499  C   VAL A 372      34.850  14.957  10.255  1.00  0.77           C  
ATOM   5500  O   VAL A 372      35.895  15.488  10.637  1.00  0.77           O  
ATOM   5501  CB  VAL A 372      33.040  15.596  11.892  1.00  0.77           C  
ATOM   5502  CG1 VAL A 372      32.383  16.449  10.792  1.00  0.77           C  
ATOM   5503  CG2 VAL A 372      31.988  15.074  12.878  1.00  0.77           C  
ATOM   5504  H   VAL A 372      35.218  13.932  12.806  1.00  0.77           H  
ATOM   5505  HA  VAL A 372      33.098  13.805  10.721  1.00  0.77           H  
ATOM   5506  HB  VAL A 372      33.746  16.237  12.426  1.00  0.77           H  
ATOM   5507 1HG1 VAL A 372      31.866  17.271  11.250  1.00  0.77           H  
ATOM   5508 2HG1 VAL A 372      33.131  16.833  10.110  1.00  0.77           H  
ATOM   5509 3HG1 VAL A 372      31.674  15.837  10.235  1.00  0.77           H  
ATOM   5510 1HG2 VAL A 372      31.462  15.915  13.340  1.00  0.77           H  
ATOM   5511 2HG2 VAL A 372      31.292  14.455  12.378  1.00  0.77           H  
ATOM   5512 3HG2 VAL A 372      32.478  14.494  13.644  1.00  0.77           H  
ATOM   5513  N   TYR A 373      34.536  14.816   8.973  1.00  0.76           N  
ATOM   5514  CA  TYR A 373      35.349  15.293   7.849  1.00  0.76           C  
ATOM   5515  C   TYR A 373      34.660  16.415   7.089  1.00  0.76           C  
ATOM   5516  O   TYR A 373      33.427  16.474   7.061  1.00  0.76           O  
ATOM   5517  CB  TYR A 373      35.610  14.168   6.849  1.00  0.76           C  
ATOM   5518  CG  TYR A 373      36.571  13.108   7.224  1.00  0.76           C  
ATOM   5519  CD1 TYR A 373      36.190  12.090   8.037  1.00  0.76           C  
ATOM   5520  CD2 TYR A 373      37.839  13.134   6.689  1.00  0.76           C  
ATOM   5521  CE1 TYR A 373      37.081  11.078   8.346  1.00  0.76           C  
ATOM   5522  CE2 TYR A 373      38.729  12.141   6.986  1.00  0.76           C  
ATOM   5523  CZ  TYR A 373      38.355  11.115   7.813  1.00  0.76           C  
ATOM   5524  OH  TYR A 373      39.251  10.132   8.104  1.00  0.76           O  
ATOM   5525  H   TYR A 373      33.652  14.347   8.769  1.00  0.76           H  
ATOM   5526  HA  TYR A 373      36.293  15.675   8.235  1.00  0.76           H  
ATOM   5527 1HB  TYR A 373      34.666  13.690   6.680  1.00  0.76           H  
ATOM   5528 2HB  TYR A 373      35.928  14.594   5.895  1.00  0.76           H  
ATOM   5529  HD1 TYR A 373      35.187  12.096   8.433  1.00  0.76           H  
ATOM   5530  HD2 TYR A 373      38.132  13.947   6.023  1.00  0.76           H  
ATOM   5531  HE1 TYR A 373      36.786  10.259   9.001  1.00  0.76           H  
ATOM   5532  HE2 TYR A 373      39.733  12.164   6.563  1.00  0.76           H  
ATOM   5533  HH  TYR A 373      38.849   9.485   8.706  1.00  0.76           H  
ATOM   5534  N   THR A 374      35.452  17.272   6.436  1.00  0.75           N  
ATOM   5535  CA  THR A 374      34.892  18.261   5.516  1.00  0.75           C  
ATOM   5536  C   THR A 374      35.321  17.873   4.105  1.00  0.75           C  
ATOM   5537  O   THR A 374      36.508  17.630   3.869  1.00  0.75           O  
ATOM   5538  CB  THR A 374      35.349  19.709   5.797  1.00  0.75           C  
ATOM   5539  OG1 THR A 374      34.951  20.112   7.113  1.00  0.75           O  
ATOM   5540  CG2 THR A 374      34.686  20.657   4.770  1.00  0.75           C  
ATOM   5541  H   THR A 374      36.455  17.202   6.538  1.00  0.75           H  
ATOM   5542  HA  THR A 374      33.814  18.227   5.579  1.00  0.75           H  
ATOM   5543  HB  THR A 374      36.431  19.778   5.711  1.00  0.75           H  
ATOM   5544  HG1 THR A 374      33.987  20.049   7.169  1.00  0.75           H  
ATOM   5545 1HG2 THR A 374      34.998  21.679   4.965  1.00  0.75           H  
ATOM   5546 2HG2 THR A 374      34.980  20.377   3.758  1.00  0.75           H  
ATOM   5547 3HG2 THR A 374      33.597  20.586   4.859  1.00  0.75           H  
ATOM   5548  N   LEU A 375      34.366  17.772   3.190  1.00  0.74           N  
ATOM   5549  CA  LEU A 375      34.652  17.353   1.824  1.00  0.74           C  
ATOM   5550  C   LEU A 375      34.282  18.435   0.807  1.00  0.74           C  
ATOM   5551  O   LEU A 375      33.166  18.403   0.300  1.00  0.74           O  
ATOM   5552  CB  LEU A 375      33.863  16.109   1.459  1.00  0.74           C  
ATOM   5553  CG  LEU A 375      33.992  14.897   2.328  1.00  0.74           C  
ATOM   5554  CD1 LEU A 375      33.095  13.825   1.711  1.00  0.74           C  
ATOM   5555  CD2 LEU A 375      35.422  14.469   2.460  1.00  0.74           C  
ATOM   5556  H   LEU A 375      33.414  18.006   3.468  1.00  0.74           H  
ATOM   5557  HA  LEU A 375      35.706  17.107   1.744  1.00  0.74           H  
ATOM   5558 1HB  LEU A 375      32.827  16.368   1.447  1.00  0.74           H  
ATOM   5559 2HB  LEU A 375      34.132  15.828   0.482  1.00  0.74           H  
ATOM   5560  HG  LEU A 375      33.607  15.124   3.325  1.00  0.74           H  
ATOM   5561 1HD1 LEU A 375      33.116  12.917   2.287  1.00  0.74           H  
ATOM   5562 2HD1 LEU A 375      32.067  14.194   1.654  1.00  0.74           H  
ATOM   5563 3HD1 LEU A 375      33.454  13.613   0.718  1.00  0.74           H  
ATOM   5564 1HD2 LEU A 375      35.476  13.603   3.087  1.00  0.74           H  
ATOM   5565 2HD2 LEU A 375      35.824  14.231   1.520  1.00  0.74           H  
ATOM   5566 3HD2 LEU A 375      36.010  15.267   2.903  1.00  0.74           H  
ATOM   5567  N   PRO A 376      35.188  19.349   0.432  1.00  0.73           N  
ATOM   5568  CA  PRO A 376      34.897  20.525  -0.372  1.00  0.73           C  
ATOM   5569  C   PRO A 376      34.068  20.133  -1.597  1.00  0.73           C  
ATOM   5570  O   PRO A 376      34.296  19.066  -2.171  1.00  0.73           O  
ATOM   5571  CB  PRO A 376      36.300  21.003  -0.758  1.00  0.73           C  
ATOM   5572  CG  PRO A 376      37.174  20.541   0.389  1.00  0.73           C  
ATOM   5573  CD  PRO A 376      36.610  19.195   0.788  1.00  0.73           C  
ATOM   5574  HA  PRO A 376      34.383  21.245   0.278  1.00  0.73           H  
ATOM   5575 1HB  PRO A 376      36.591  20.582  -1.716  1.00  0.73           H  
ATOM   5576 2HB  PRO A 376      36.308  22.094  -0.879  1.00  0.73           H  
ATOM   5577 1HG  PRO A 376      38.227  20.483   0.074  1.00  0.73           H  
ATOM   5578 2HG  PRO A 376      37.128  21.270   1.211  1.00  0.73           H  
ATOM   5579 1HD  PRO A 376      37.074  18.378   0.214  1.00  0.73           H  
ATOM   5580 2HD  PRO A 376      36.741  19.082   1.864  1.00  0.73           H  
ATOM   5581  N   PRO A 377      33.150  21.007  -2.049  1.00  0.72           N  
ATOM   5582  CA  PRO A 377      32.196  20.769  -3.118  1.00  0.72           C  
ATOM   5583  C   PRO A 377      32.802  20.604  -4.497  1.00  0.72           C  
ATOM   5584  O   PRO A 377      33.798  21.234  -4.858  1.00  0.72           O  
ATOM   5585  CB  PRO A 377      31.326  22.031  -3.084  1.00  0.72           C  
ATOM   5586  CG  PRO A 377      32.205  23.096  -2.461  1.00  0.72           C  
ATOM   5587  CD  PRO A 377      33.080  22.358  -1.468  1.00  0.72           C  
ATOM   5588  HA  PRO A 377      31.585  19.893  -2.861  1.00  0.72           H  
ATOM   5589 1HB  PRO A 377      31.003  22.288  -4.107  1.00  0.72           H  
ATOM   5590 2HB  PRO A 377      30.412  21.836  -2.500  1.00  0.72           H  
ATOM   5591 1HG  PRO A 377      32.786  23.607  -3.241  1.00  0.72           H  
ATOM   5592 2HG  PRO A 377      31.577  23.867  -1.976  1.00  0.72           H  
ATOM   5593 1HD  PRO A 377      34.065  22.830  -1.438  1.00  0.72           H  
ATOM   5594 2HD  PRO A 377      32.597  22.335  -0.479  1.00  0.72           H  
ATOM   5595  N   ASN A 378      32.103  19.786  -5.274  1.00  0.70           N  
ATOM   5596  CA  ASN A 378      32.342  19.437  -6.671  1.00  0.70           C  
ATOM   5597  C   ASN A 378      33.730  18.831  -6.886  1.00  0.70           C  
ATOM   5598  O   ASN A 378      34.369  19.069  -7.912  1.00  0.70           O  
ATOM   5599  CB  ASN A 378      32.168  20.659  -7.548  1.00  0.70           C  
ATOM   5600  CG  ASN A 378      30.788  21.314  -7.404  1.00  0.70           C  
ATOM   5601  OD1 ASN A 378      30.740  22.508  -7.073  1.00  0.70           O  
ATOM   5602  ND2 ASN A 378      29.701  20.600  -7.616  1.00  0.70           N  
ATOM   5603  H   ASN A 378      31.323  19.310  -4.834  1.00  0.70           H  
ATOM   5604  HA  ASN A 378      31.603  18.683  -6.963  1.00  0.70           H  
ATOM   5605 1HB  ASN A 378      32.936  21.394  -7.310  1.00  0.70           H  
ATOM   5606 2HB  ASN A 378      32.306  20.371  -8.589  1.00  0.70           H  
ATOM   5607 1HD2 ASN A 378      28.804  21.023  -7.517  1.00  0.70           H  
ATOM   5608 2HD2 ASN A 378      29.737  19.612  -7.867  1.00  0.70           H  
ATOM   5609  N   LYS A 379      34.189  18.043  -5.919  1.00  0.67           N  
ATOM   5610  CA  LYS A 379      35.492  17.385  -5.964  1.00  0.67           C  
ATOM   5611  C   LYS A 379      35.319  15.897  -6.089  1.00  0.67           C  
ATOM   5612  O   LYS A 379      34.305  15.356  -5.645  1.00  0.67           O  
ATOM   5613  CB  LYS A 379      36.299  17.661  -4.692  1.00  0.67           C  
ATOM   5614  CG  LYS A 379      36.530  19.110  -4.379  1.00  0.67           C  
ATOM   5615  CD  LYS A 379      37.348  19.812  -5.432  1.00  0.67           C  
ATOM   5616  CE  LYS A 379      37.609  21.260  -5.027  1.00  0.67           C  
ATOM   5617  NZ  LYS A 379      38.352  22.016  -6.082  1.00  0.67           N  
ATOM   5618  H   LYS A 379      33.603  17.896  -5.114  1.00  0.67           H  
ATOM   5619  HA  LYS A 379      36.049  17.739  -6.834  1.00  0.67           H  
ATOM   5620 1HB  LYS A 379      35.774  17.227  -3.837  1.00  0.67           H  
ATOM   5621 2HB  LYS A 379      37.264  17.167  -4.763  1.00  0.67           H  
ATOM   5622 1HG  LYS A 379      35.582  19.613  -4.278  1.00  0.67           H  
ATOM   5623 2HG  LYS A 379      37.049  19.169  -3.435  1.00  0.67           H  
ATOM   5624 1HD  LYS A 379      38.295  19.287  -5.576  1.00  0.67           H  
ATOM   5625 2HD  LYS A 379      36.797  19.802  -6.375  1.00  0.67           H  
ATOM   5626 1HE  LYS A 379      36.649  21.751  -4.847  1.00  0.67           H  
ATOM   5627 2HE  LYS A 379      38.189  21.273  -4.106  1.00  0.67           H  
ATOM   5628 1HZ  LYS A 379      38.496  22.967  -5.775  1.00  0.67           H  
ATOM   5629 2HZ  LYS A 379      39.246  21.579  -6.253  1.00  0.67           H  
ATOM   5630 3HZ  LYS A 379      37.806  22.015  -6.934  1.00  0.67           H  
ATOM   5631  N   VAL A 380      36.316  15.213  -6.644  1.00  0.65           N  
ATOM   5632  CA  VAL A 380      36.235  13.758  -6.667  1.00  0.65           C  
ATOM   5633  C   VAL A 380      36.914  13.187  -5.447  1.00  0.65           C  
ATOM   5634  O   VAL A 380      38.063  13.530  -5.142  1.00  0.65           O  
ATOM   5635  CB  VAL A 380      36.818  13.173  -7.938  1.00  0.65           C  
ATOM   5636  CG1 VAL A 380      36.788  11.683  -7.843  1.00  0.65           C  
ATOM   5637  CG2 VAL A 380      35.983  13.643  -9.108  1.00  0.65           C  
ATOM   5638  H   VAL A 380      37.144  15.692  -7.031  1.00  0.65           H  
ATOM   5639  HA  VAL A 380      35.187  13.470  -6.639  1.00  0.65           H  
ATOM   5640  HB  VAL A 380      37.855  13.498  -8.063  1.00  0.65           H  
ATOM   5641 1HG1 VAL A 380      37.180  11.269  -8.743  1.00  0.65           H  
ATOM   5642 2HG1 VAL A 380      37.384  11.347  -7.002  1.00  0.65           H  
ATOM   5643 3HG1 VAL A 380      35.760  11.364  -7.703  1.00  0.65           H  
ATOM   5644 1HG2 VAL A 380      36.375  13.230 -10.027  1.00  0.65           H  
ATOM   5645 2HG2 VAL A 380      34.952  13.312  -8.967  1.00  0.65           H  
ATOM   5646 3HG2 VAL A 380      36.011  14.733  -9.157  1.00  0.65           H  
ATOM   5647  N   ILE A 381      36.198  12.334  -4.737  1.00  0.64           N  
ATOM   5648  CA  ILE A 381      36.735  11.794  -3.517  1.00  0.64           C  
ATOM   5649  C   ILE A 381      36.719  10.281  -3.448  1.00  0.64           C  
ATOM   5650  O   ILE A 381      35.731   9.624  -3.789  1.00  0.64           O  
ATOM   5651  CB  ILE A 381      36.019  12.402  -2.331  1.00  0.64           C  
ATOM   5652  CG1 ILE A 381      36.177  13.909  -2.465  1.00  0.64           C  
ATOM   5653  CG2 ILE A 381      36.552  11.878  -0.974  1.00  0.64           C  
ATOM   5654  CD1 ILE A 381      35.671  14.630  -1.379  1.00  0.64           C  
ATOM   5655  H   ILE A 381      35.262  12.089  -5.043  1.00  0.64           H  
ATOM   5656  HA  ILE A 381      37.771  12.106  -3.437  1.00  0.64           H  
ATOM   5657  HB  ILE A 381      34.986  12.196  -2.438  1.00  0.64           H  
ATOM   5658 1HG1 ILE A 381      37.181  14.162  -2.675  1.00  0.64           H  
ATOM   5659 2HG1 ILE A 381      35.570  14.228  -3.314  1.00  0.64           H  
ATOM   5660 1HG2 ILE A 381      36.009  12.355  -0.166  1.00  0.64           H  
ATOM   5661 2HG2 ILE A 381      36.414  10.804  -0.913  1.00  0.64           H  
ATOM   5662 3HG2 ILE A 381      37.610  12.101  -0.880  1.00  0.64           H  
ATOM   5663 1HD1 ILE A 381      35.757  15.702  -1.566  1.00  0.64           H  
ATOM   5664 2HD1 ILE A 381      34.649  14.358  -1.230  1.00  0.64           H  
ATOM   5665 3HD1 ILE A 381      36.247  14.368  -0.529  1.00  0.64           H  
ATOM   5666  N   GLU A 382      37.866   9.738  -3.066  1.00  0.64           N  
ATOM   5667  CA  GLU A 382      38.046   8.307  -2.899  1.00  0.64           C  
ATOM   5668  C   GLU A 382      38.065   7.971  -1.414  1.00  0.64           C  
ATOM   5669  O   GLU A 382      38.794   8.609  -0.646  1.00  0.64           O  
ATOM   5670  CB  GLU A 382      39.363   7.842  -3.546  1.00  0.64           C  
ATOM   5671  CG  GLU A 382      39.653   6.359  -3.441  1.00  0.64           C  
ATOM   5672  CD  GLU A 382      41.047   5.937  -3.979  1.00  0.64           C  
ATOM   5673  OE1 GLU A 382      41.351   6.150  -5.138  1.00  0.64           O  
ATOM   5674  OE2 GLU A 382      41.793   5.381  -3.211  1.00  0.64           O  
ATOM   5675  H   GLU A 382      38.635  10.365  -2.823  1.00  0.64           H  
ATOM   5676  HA  GLU A 382      37.212   7.785  -3.363  1.00  0.64           H  
ATOM   5677 1HB  GLU A 382      39.335   8.059  -4.600  1.00  0.64           H  
ATOM   5678 2HB  GLU A 382      40.194   8.389  -3.115  1.00  0.64           H  
ATOM   5679 1HG  GLU A 382      39.580   6.059  -2.394  1.00  0.64           H  
ATOM   5680 2HG  GLU A 382      38.875   5.840  -3.997  1.00  0.64           H  
ATOM   5681  N   ILE A 383      37.252   6.997  -1.018  1.00  0.68           N  
ATOM   5682  CA  ILE A 383      37.225   6.517   0.358  1.00  0.68           C  
ATOM   5683  C   ILE A 383      37.577   5.039   0.449  1.00  0.68           C  
ATOM   5684  O   ILE A 383      36.993   4.195  -0.239  1.00  0.68           O  
ATOM   5685  CB  ILE A 383      35.875   6.771   1.085  1.00  0.68           C  
ATOM   5686  CG1 ILE A 383      35.581   8.270   1.238  1.00  0.68           C  
ATOM   5687  CG2 ILE A 383      35.874   6.110   2.425  1.00  0.68           C  
ATOM   5688  CD1 ILE A 383      34.196   8.567   1.824  1.00  0.68           C  
ATOM   5689  H   ILE A 383      36.668   6.544  -1.720  1.00  0.68           H  
ATOM   5690  HA  ILE A 383      37.981   7.062   0.916  1.00  0.68           H  
ATOM   5691  HB  ILE A 383      35.088   6.363   0.501  1.00  0.68           H  
ATOM   5692 1HG1 ILE A 383      36.312   8.702   1.897  1.00  0.68           H  
ATOM   5693 2HG1 ILE A 383      35.675   8.743   0.271  1.00  0.68           H  
ATOM   5694 1HG2 ILE A 383      34.918   6.278   2.907  1.00  0.68           H  
ATOM   5695 2HG2 ILE A 383      36.035   5.045   2.311  1.00  0.68           H  
ATOM   5696 3HG2 ILE A 383      36.672   6.536   3.023  1.00  0.68           H  
ATOM   5697 1HD1 ILE A 383      34.060   9.646   1.915  1.00  0.68           H  
ATOM   5698 2HD1 ILE A 383      33.420   8.157   1.181  1.00  0.68           H  
ATOM   5699 3HD1 ILE A 383      34.116   8.113   2.812  1.00  0.68           H  
ATOM   5700  N   SER A 384      38.551   4.730   1.302  1.00  0.74           N  
ATOM   5701  CA  SER A 384      38.961   3.350   1.517  1.00  0.74           C  
ATOM   5702  C   SER A 384      38.627   2.888   2.926  1.00  0.74           C  
ATOM   5703  O   SER A 384      38.930   3.565   3.912  1.00  0.74           O  
ATOM   5704  CB  SER A 384      40.442   3.162   1.241  1.00  0.74           C  
ATOM   5705  OG  SER A 384      40.737   3.336  -0.124  1.00  0.74           O  
ATOM   5706  H   SER A 384      39.010   5.484   1.814  1.00  0.74           H  
ATOM   5707  HA  SER A 384      38.417   2.723   0.823  1.00  0.74           H  
ATOM   5708 1HB  SER A 384      41.008   3.884   1.830  1.00  0.74           H  
ATOM   5709 2HB  SER A 384      40.748   2.164   1.559  1.00  0.74           H  
ATOM   5710  HG  SER A 384      40.463   2.535  -0.559  1.00  0.74           H  
ATOM   5711  N   ILE A 385      37.959   1.743   3.003  1.00  0.84           N  
ATOM   5712  CA  ILE A 385      37.562   1.139   4.265  1.00  0.84           C  
ATOM   5713  C   ILE A 385      38.107  -0.288   4.409  1.00  0.84           C  
ATOM   5714  O   ILE A 385      37.829  -1.122   3.551  1.00  0.84           O  
ATOM   5715  CB  ILE A 385      36.030   1.090   4.360  1.00  0.84           C  
ATOM   5716  CG1 ILE A 385      35.469   2.476   4.301  1.00  0.84           C  
ATOM   5717  CG2 ILE A 385      35.598   0.402   5.621  1.00  0.84           C  
ATOM   5718  CD1 ILE A 385      34.017   2.509   4.146  1.00  0.84           C  
ATOM   5719  H   ILE A 385      37.725   1.269   2.130  1.00  0.84           H  
ATOM   5720  HA  ILE A 385      37.921   1.783   5.056  1.00  0.84           H  
ATOM   5721  HB  ILE A 385      35.633   0.543   3.501  1.00  0.84           H  
ATOM   5722 1HG1 ILE A 385      35.721   2.982   5.215  1.00  0.84           H  
ATOM   5723 2HG1 ILE A 385      35.903   3.008   3.472  1.00  0.84           H  
ATOM   5724 1HG2 ILE A 385      34.513   0.373   5.673  1.00  0.84           H  
ATOM   5725 2HG2 ILE A 385      35.987  -0.608   5.633  1.00  0.84           H  
ATOM   5726 3HG2 ILE A 385      35.988   0.949   6.472  1.00  0.84           H  
ATOM   5727 1HD1 ILE A 385      33.685   3.518   4.112  1.00  0.84           H  
ATOM   5728 2HD1 ILE A 385      33.773   2.020   3.227  1.00  0.84           H  
ATOM   5729 3HD1 ILE A 385      33.536   1.995   4.976  1.00  0.84           H  
ATOM   5730  N   PRO A 386      38.917  -0.607   5.426  1.00  1.00           N  
ATOM   5731  CA  PRO A 386      39.443  -1.931   5.681  1.00  1.00           C  
ATOM   5732  C   PRO A 386      38.346  -2.785   6.272  1.00  1.00           C  
ATOM   5733  O   PRO A 386      37.380  -2.261   6.808  1.00  1.00           O  
ATOM   5734  CB  PRO A 386      40.575  -1.673   6.664  1.00  1.00           C  
ATOM   5735  CG  PRO A 386      40.146  -0.465   7.406  1.00  1.00           C  
ATOM   5736  CD  PRO A 386      39.393   0.402   6.375  1.00  1.00           C  
ATOM   5737  HA  PRO A 386      39.818  -2.369   4.754  1.00  1.00           H  
ATOM   5738 1HB  PRO A 386      40.716  -2.553   7.308  1.00  1.00           H  
ATOM   5739 2HB  PRO A 386      41.516  -1.530   6.110  1.00  1.00           H  
ATOM   5740 1HG  PRO A 386      39.517  -0.764   8.252  1.00  1.00           H  
ATOM   5741 2HG  PRO A 386      41.032   0.017   7.816  1.00  1.00           H  
ATOM   5742 1HD  PRO A 386      38.559   0.887   6.883  1.00  1.00           H  
ATOM   5743 2HD  PRO A 386      40.067   1.129   5.884  1.00  1.00           H  
ATOM   5744  N   GLY A 387      38.540  -4.084   6.291  1.00  1.21           N  
ATOM   5745  CA  GLY A 387      37.563  -4.981   6.891  1.00  1.21           C  
ATOM   5746  C   GLY A 387      37.669  -5.128   8.421  1.00  1.21           C  
ATOM   5747  O   GLY A 387      37.167  -6.083   9.016  1.00  1.21           O  
ATOM   5748  H   GLY A 387      39.343  -4.483   5.803  1.00  1.21           H  
ATOM   5749 1HA  GLY A 387      36.598  -4.618   6.629  1.00  1.21           H  
ATOM   5750 2HA  GLY A 387      37.624  -5.938   6.409  1.00  1.21           H  
ATOM   5751  N   GLY A 388      38.330  -4.174   9.069  1.00  1.46           N  
ATOM   5752  CA  GLY A 388      38.630  -4.217  10.502  1.00  1.46           C  
ATOM   5753  C   GLY A 388      37.438  -4.051  11.461  1.00  1.46           C  
ATOM   5754  O   GLY A 388      37.350  -3.076  12.202  1.00  1.46           O  
ATOM   5755  H   GLY A 388      38.669  -3.396   8.526  1.00  1.46           H  
ATOM   5756 1HA  GLY A 388      39.127  -5.161  10.722  1.00  1.46           H  
ATOM   5757 2HA  GLY A 388      39.361  -3.437  10.722  1.00  1.46           H  
ATOM   5758  N   ALA A 389      36.552  -5.037  11.486  1.00  1.68           N  
ATOM   5759  CA  ALA A 389      35.425  -5.026  12.427  1.00  1.68           C  
ATOM   5760  C   ALA A 389      35.083  -6.462  12.833  1.00  1.68           C  
ATOM   5761  O   ALA A 389      35.378  -7.412  12.112  1.00  1.68           O  
ATOM   5762  CB  ALA A 389      34.218  -4.319  11.835  1.00  1.68           C  
ATOM   5763  H   ALA A 389      36.672  -5.789  10.810  1.00  1.68           H  
ATOM   5764  HA  ALA A 389      35.736  -4.488  13.322  1.00  1.68           H  
ATOM   5765 1HB  ALA A 389      33.410  -4.306  12.567  1.00  1.68           H  
ATOM   5766 2HB  ALA A 389      34.489  -3.294  11.574  1.00  1.68           H  
ATOM   5767 3HB  ALA A 389      33.891  -4.846  10.950  1.00  1.68           H  
ATOM   5768  N   VAL A 390      34.463  -6.611  14.001  1.00  1.82           N  
ATOM   5769  CA  VAL A 390      34.144  -7.924  14.562  1.00  1.82           C  
ATOM   5770  C   VAL A 390      33.055  -8.708  13.827  1.00  1.82           C  
ATOM   5771  O   VAL A 390      33.245  -9.881  13.504  1.00  1.82           O  
ATOM   5772  CB  VAL A 390      33.709  -7.745  16.022  1.00  1.82           C  
ATOM   5773  CG1 VAL A 390      33.245  -9.064  16.602  1.00  1.82           C  
ATOM   5774  CG2 VAL A 390      34.859  -7.160  16.828  1.00  1.82           C  
ATOM   5775  H   VAL A 390      34.230  -5.793  14.537  1.00  1.82           H  
ATOM   5776  HA  VAL A 390      35.058  -8.519  14.545  1.00  1.82           H  
ATOM   5777  HB  VAL A 390      32.864  -7.079  16.049  1.00  1.82           H  
ATOM   5778 1HG1 VAL A 390      32.918  -8.912  17.631  1.00  1.82           H  
ATOM   5779 2HG1 VAL A 390      32.414  -9.452  16.013  1.00  1.82           H  
ATOM   5780 3HG1 VAL A 390      34.066  -9.780  16.585  1.00  1.82           H  
ATOM   5781 1HG2 VAL A 390      34.538  -7.015  17.859  1.00  1.82           H  
ATOM   5782 2HG2 VAL A 390      35.707  -7.842  16.805  1.00  1.82           H  
ATOM   5783 3HG2 VAL A 390      35.155  -6.205  16.405  1.00  1.82           H  
ATOM   5784  N   GLY A 391      31.923  -8.074  13.515  1.00  1.81           N  
ATOM   5785  CA  GLY A 391      30.811  -8.777  12.855  1.00  1.81           C  
ATOM   5786  C   GLY A 391      31.034  -8.971  11.354  1.00  1.81           C  
ATOM   5787  O   GLY A 391      30.248  -8.504  10.531  1.00  1.81           O  
ATOM   5788  H   GLY A 391      31.808  -7.101  13.768  1.00  1.81           H  
ATOM   5789 1HA  GLY A 391      30.667  -9.748  13.329  1.00  1.81           H  
ATOM   5790 2HA  GLY A 391      29.892  -8.213  13.013  1.00  1.81           H  
ATOM   5791  N   GLY A 392      32.127  -9.633  10.998  1.00  1.66           N  
ATOM   5792  CA  GLY A 392      32.486  -9.762   9.596  1.00  1.66           C  
ATOM   5793  C   GLY A 392      31.789 -10.919   8.857  1.00  1.66           C  
ATOM   5794  O   GLY A 392      31.355 -11.891   9.479  1.00  1.66           O  
ATOM   5795  H   GLY A 392      32.715 -10.009  11.741  1.00  1.66           H  
ATOM   5796 1HA  GLY A 392      32.290  -8.812   9.129  1.00  1.66           H  
ATOM   5797 2HA  GLY A 392      33.563  -9.905   9.532  1.00  1.66           H  
ATOM   5798  N   PRO A 393      31.709 -10.826   7.518  1.00  1.45           N  
ATOM   5799  CA  PRO A 393      31.982  -9.666   6.681  1.00  1.45           C  
ATOM   5800  C   PRO A 393      30.912  -8.605   6.960  1.00  1.45           C  
ATOM   5801  O   PRO A 393      29.736  -8.935   7.115  1.00  1.45           O  
ATOM   5802  CB  PRO A 393      31.948 -10.260   5.277  1.00  1.45           C  
ATOM   5803  CG  PRO A 393      31.096 -11.505   5.403  1.00  1.45           C  
ATOM   5804  CD  PRO A 393      31.355 -12.027   6.797  1.00  1.45           C  
ATOM   5805  HA  PRO A 393      32.972  -9.296   6.931  1.00  1.45           H  
ATOM   5806 1HB  PRO A 393      31.546  -9.523   4.578  1.00  1.45           H  
ATOM   5807 2HB  PRO A 393      32.968 -10.494   4.953  1.00  1.45           H  
ATOM   5808 1HG  PRO A 393      30.054 -11.268   5.248  1.00  1.45           H  
ATOM   5809 2HG  PRO A 393      31.369 -12.228   4.623  1.00  1.45           H  
ATOM   5810 1HD  PRO A 393      30.443 -12.468   7.226  1.00  1.45           H  
ATOM   5811 2HD  PRO A 393      32.196 -12.736   6.808  1.00  1.45           H  
ATOM   5812  N   HIS A 394      31.314  -7.339   7.031  1.00  1.24           N  
ATOM   5813  CA  HIS A 394      30.330  -6.328   7.487  1.00  1.24           C  
ATOM   5814  C   HIS A 394      29.949  -5.215   6.484  1.00  1.24           C  
ATOM   5815  O   HIS A 394      30.787  -4.397   6.150  1.00  1.24           O  
ATOM   5816  CB  HIS A 394      30.821  -5.691   8.793  1.00  1.24           C  
ATOM   5817  CG  HIS A 394      29.837  -4.822   9.514  1.00  1.24           C  
ATOM   5818  ND1 HIS A 394      30.159  -4.193  10.675  1.00  1.24           N  
ATOM   5819  CD2 HIS A 394      28.540  -4.501   9.269  1.00  1.24           C  
ATOM   5820  CE1 HIS A 394      29.116  -3.541  11.118  1.00  1.24           C  
ATOM   5821  NE2 HIS A 394      28.118  -3.706  10.285  1.00  1.24           N  
ATOM   5822  H   HIS A 394      32.304  -7.131   6.850  1.00  1.24           H  
ATOM   5823  HA  HIS A 394      29.439  -6.866   7.768  1.00  1.24           H  
ATOM   5824 1HB  HIS A 394      31.157  -6.464   9.474  1.00  1.24           H  
ATOM   5825 2HB  HIS A 394      31.671  -5.078   8.583  1.00  1.24           H  
ATOM   5826  HD1 HIS A 394      31.044  -4.243  11.138  1.00  1.24           H  
ATOM   5827  HD2 HIS A 394      27.836  -4.739   8.504  1.00  1.24           H  
ATOM   5828  HE1 HIS A 394      29.178  -2.970  11.993  1.00  1.24           H  
ATOM   5829  N   PRO A 395      28.746  -5.160   5.917  1.00  1.08           N  
ATOM   5830  CA  PRO A 395      28.370  -4.119   4.978  1.00  1.08           C  
ATOM   5831  C   PRO A 395      28.325  -2.747   5.586  1.00  1.08           C  
ATOM   5832  O   PRO A 395      27.980  -2.600   6.753  1.00  1.08           O  
ATOM   5833  CB  PRO A 395      26.979  -4.543   4.561  1.00  1.08           C  
ATOM   5834  CG  PRO A 395      26.500  -5.450   5.668  1.00  1.08           C  
ATOM   5835  CD  PRO A 395      27.706  -6.180   6.144  1.00  1.08           C  
ATOM   5836  HA  PRO A 395      29.035  -4.087   4.155  1.00  1.08           H  
ATOM   5837 1HB  PRO A 395      26.341  -3.662   4.477  1.00  1.08           H  
ATOM   5838 2HB  PRO A 395      27.010  -5.005   3.570  1.00  1.08           H  
ATOM   5839 1HG  PRO A 395      26.027  -4.858   6.448  1.00  1.08           H  
ATOM   5840 2HG  PRO A 395      25.746  -6.100   5.309  1.00  1.08           H  
ATOM   5841 1HD  PRO A 395      27.515  -6.441   7.179  1.00  1.08           H  
ATOM   5842 2HD  PRO A 395      27.907  -7.069   5.536  1.00  1.08           H  
ATOM   5843  N   PHE A 396      28.632  -1.746   4.762  1.00  0.97           N  
ATOM   5844  CA  PHE A 396      28.560  -0.351   5.172  1.00  0.97           C  
ATOM   5845  C   PHE A 396      27.674   0.430   4.234  1.00  0.97           C  
ATOM   5846  O   PHE A 396      27.480   0.028   3.090  1.00  0.97           O  
ATOM   5847  CB  PHE A 396      29.969   0.278   5.224  1.00  0.97           C  
ATOM   5848  CG  PHE A 396      30.691   0.442   3.900  1.00  0.97           C  
ATOM   5849  CD1 PHE A 396      30.576   1.589   3.182  1.00  0.97           C  
ATOM   5850  CD2 PHE A 396      31.477  -0.546   3.396  1.00  0.97           C  
ATOM   5851  CE1 PHE A 396      31.252   1.746   1.981  1.00  0.97           C  
ATOM   5852  CE2 PHE A 396      32.165  -0.412   2.228  1.00  0.97           C  
ATOM   5853  CZ  PHE A 396      32.054   0.747   1.509  1.00  0.97           C  
ATOM   5854  H   PHE A 396      28.956  -1.977   3.826  1.00  0.97           H  
ATOM   5855  HA  PHE A 396      28.101  -0.295   6.146  1.00  0.97           H  
ATOM   5856 1HB  PHE A 396      29.898   1.264   5.692  1.00  0.97           H  
ATOM   5857 2HB  PHE A 396      30.600  -0.332   5.868  1.00  0.97           H  
ATOM   5858  HD1 PHE A 396      29.946   2.371   3.578  1.00  0.97           H  
ATOM   5859  HD2 PHE A 396      31.542  -1.456   3.933  1.00  0.97           H  
ATOM   5860  HE1 PHE A 396      31.151   2.654   1.424  1.00  0.97           H  
ATOM   5861  HE2 PHE A 396      32.781  -1.234   1.877  1.00  0.97           H  
ATOM   5862  HZ  PHE A 396      32.587   0.870   0.574  1.00  0.97           H  
ATOM   5863  N   HIS A 397      27.176   1.575   4.706  1.00  0.92           N  
ATOM   5864  CA  HIS A 397      26.301   2.425   3.894  1.00  0.92           C  
ATOM   5865  C   HIS A 397      26.627   3.895   4.063  1.00  0.92           C  
ATOM   5866  O   HIS A 397      26.960   4.364   5.159  1.00  0.92           O  
ATOM   5867  CB  HIS A 397      24.813   2.164   4.258  1.00  0.92           C  
ATOM   5868  CG  HIS A 397      23.674   2.965   3.442  1.00  0.92           C  
ATOM   5869  ND1 HIS A 397      23.272   4.217   3.786  1.00  0.92           N  
ATOM   5870  CD2 HIS A 397      22.889   2.624   2.381  1.00  0.92           C  
ATOM   5871  CE1 HIS A 397      22.272   4.611   2.978  1.00  0.92           C  
ATOM   5872  NE2 HIS A 397      22.014   3.677   2.140  1.00  0.92           N  
ATOM   5873  H   HIS A 397      27.395   1.843   5.668  1.00  0.92           H  
ATOM   5874  HA  HIS A 397      26.441   2.182   2.848  1.00  0.92           H  
ATOM   5875 1HB  HIS A 397      24.609   1.103   4.149  1.00  0.92           H  
ATOM   5876 2HB  HIS A 397      24.670   2.399   5.315  1.00  0.92           H  
ATOM   5877  HD1 HIS A 397      23.620   4.738   4.573  1.00  0.92           H  
ATOM   5878  HD2 HIS A 397      22.807   1.758   1.772  1.00  0.92           H  
ATOM   5879  HE1 HIS A 397      21.791   5.566   3.088  1.00  0.92           H  
ATOM   5880  N   LEU A 398      26.584   4.613   2.938  1.00  0.91           N  
ATOM   5881  CA  LEU A 398      26.806   6.066   2.954  1.00  0.91           C  
ATOM   5882  C   LEU A 398      25.521   6.843   2.648  1.00  0.91           C  
ATOM   5883  O   LEU A 398      25.016   6.863   1.519  1.00  0.91           O  
ATOM   5884  CB  LEU A 398      27.904   6.461   1.989  1.00  0.91           C  
ATOM   5885  CG  LEU A 398      29.332   6.268   2.434  1.00  0.91           C  
ATOM   5886  CD1 LEU A 398      29.689   4.844   2.322  1.00  0.91           C  
ATOM   5887  CD2 LEU A 398      30.254   7.104   1.573  1.00  0.91           C  
ATOM   5888  H   LEU A 398      26.344   4.118   2.070  1.00  0.91           H  
ATOM   5889  HA  LEU A 398      27.129   6.352   3.950  1.00  0.91           H  
ATOM   5890 1HB  LEU A 398      27.777   5.851   1.113  1.00  0.91           H  
ATOM   5891 2HB  LEU A 398      27.776   7.514   1.758  1.00  0.91           H  
ATOM   5892  HG  LEU A 398      29.421   6.569   3.464  1.00  0.91           H  
ATOM   5893 1HD1 LEU A 398      30.715   4.702   2.648  1.00  0.91           H  
ATOM   5894 2HD1 LEU A 398      29.037   4.269   2.936  1.00  0.91           H  
ATOM   5895 3HD1 LEU A 398      29.589   4.527   1.284  1.00  0.91           H  
ATOM   5896 1HD2 LEU A 398      31.278   6.980   1.863  1.00  0.91           H  
ATOM   5897 2HD2 LEU A 398      30.148   6.777   0.560  1.00  0.91           H  
ATOM   5898 3HD2 LEU A 398      29.982   8.156   1.658  1.00  0.91           H  
ATOM   5899  N   HIS A 399      24.991   7.474   3.673  1.00  0.92           N  
ATOM   5900  CA  HIS A 399      23.688   8.079   3.564  1.00  0.92           C  
ATOM   5901  C   HIS A 399      23.655   9.285   2.644  1.00  0.92           C  
ATOM   5902  O   HIS A 399      24.603  10.066   2.582  1.00  0.92           O  
ATOM   5903  CB  HIS A 399      23.205   8.432   4.967  1.00  0.92           C  
ATOM   5904  CG  HIS A 399      23.034   7.186   5.856  1.00  0.92           C  
ATOM   5905  ND1 HIS A 399      22.083   6.259   5.624  1.00  0.92           N  
ATOM   5906  CD2 HIS A 399      23.712   6.733   6.929  1.00  0.92           C  
ATOM   5907  CE1 HIS A 399      22.168   5.293   6.520  1.00  0.92           C  
ATOM   5908  NE2 HIS A 399      23.136   5.563   7.308  1.00  0.92           N  
ATOM   5909  H   HIS A 399      25.480   7.479   4.568  1.00  0.92           H  
ATOM   5910  HA  HIS A 399      22.998   7.365   3.148  1.00  0.92           H  
ATOM   5911 1HB  HIS A 399      23.904   9.104   5.442  1.00  0.92           H  
ATOM   5912 2HB  HIS A 399      22.245   8.943   4.905  1.00  0.92           H  
ATOM   5913  HD2 HIS A 399      24.543   7.170   7.415  1.00  0.92           H  
ATOM   5914  HE1 HIS A 399      21.526   4.411   6.581  1.00  0.92           H  
ATOM   5915  HE2 HIS A 399      23.438   4.991   8.093  1.00  0.92           H  
ATOM   5916  N   GLY A 400      22.536   9.407   1.929  1.00  0.92           N  
ATOM   5917  CA  GLY A 400      22.220  10.518   1.038  1.00  0.92           C  
ATOM   5918  C   GLY A 400      22.699  10.381  -0.418  1.00  0.92           C  
ATOM   5919  O   GLY A 400      22.289  11.188  -1.266  1.00  0.92           O  
ATOM   5920  H   GLY A 400      21.833   8.689   2.040  1.00  0.92           H  
ATOM   5921 1HA  GLY A 400      21.137  10.654   1.038  1.00  0.92           H  
ATOM   5922 2HA  GLY A 400      22.638  11.430   1.461  1.00  0.92           H  
ATOM   5923  N   HIS A 401      23.516   9.361  -0.749  1.00  0.91           N  
ATOM   5924  CA  HIS A 401      24.009   9.302  -2.137  1.00  0.91           C  
ATOM   5925  C   HIS A 401      24.502   7.906  -2.526  1.00  0.91           C  
ATOM   5926  O   HIS A 401      24.861   7.122  -1.663  1.00  0.91           O  
ATOM   5927  CB  HIS A 401      25.144  10.329  -2.315  1.00  0.91           C  
ATOM   5928  CG  HIS A 401      25.356  10.856  -3.721  1.00  0.91           C  
ATOM   5929  ND1 HIS A 401      26.067  10.193  -4.697  1.00  0.91           N  
ATOM   5930  CD2 HIS A 401      24.934  12.015  -4.285  1.00  0.91           C  
ATOM   5931  CE1 HIS A 401      26.072  10.919  -5.801  1.00  0.91           C  
ATOM   5932  NE2 HIS A 401      25.390  12.032  -5.577  1.00  0.91           N  
ATOM   5933  H   HIS A 401      23.832   8.677  -0.050  1.00  0.91           H  
ATOM   5934  HA  HIS A 401      23.201   9.560  -2.816  1.00  0.91           H  
ATOM   5935 1HB  HIS A 401      24.940  11.175  -1.678  1.00  0.91           H  
ATOM   5936 2HB  HIS A 401      26.076   9.892  -1.977  1.00  0.91           H  
ATOM   5937  HD1 HIS A 401      26.518   9.283  -4.639  1.00  0.91           H  
ATOM   5938  HD2 HIS A 401      24.346  12.851  -3.901  1.00  0.91           H  
ATOM   5939  HE1 HIS A 401      26.586  10.558  -6.690  1.00  0.91           H  
ATOM   5940  N   ALA A 402      24.455   7.564  -3.812  1.00  0.87           N  
ATOM   5941  CA  ALA A 402      25.066   6.313  -4.292  1.00  0.87           C  
ATOM   5942  C   ALA A 402      26.564   6.507  -4.569  1.00  0.87           C  
ATOM   5943  O   ALA A 402      26.999   7.616  -4.898  1.00  0.87           O  
ATOM   5944  CB  ALA A 402      24.372   5.825  -5.534  1.00  0.87           C  
ATOM   5945  H   ALA A 402      24.061   8.211  -4.478  1.00  0.87           H  
ATOM   5946  HA  ALA A 402      24.965   5.562  -3.510  1.00  0.87           H  
ATOM   5947 1HB  ALA A 402      24.825   4.894  -5.828  1.00  0.87           H  
ATOM   5948 2HB  ALA A 402      23.314   5.663  -5.309  1.00  0.87           H  
ATOM   5949 3HB  ALA A 402      24.479   6.558  -6.316  1.00  0.87           H  
ATOM   5950  N   PHE A 403      27.359   5.433  -4.446  1.00  0.81           N  
ATOM   5951  CA  PHE A 403      28.811   5.497  -4.674  1.00  0.81           C  
ATOM   5952  C   PHE A 403      29.324   4.468  -5.680  1.00  0.81           C  
ATOM   5953  O   PHE A 403      28.781   3.367  -5.790  1.00  0.81           O  
ATOM   5954  CB  PHE A 403      29.492   5.307  -3.323  1.00  0.81           C  
ATOM   5955  CG  PHE A 403      29.121   6.398  -2.434  1.00  0.81           C  
ATOM   5956  CD1 PHE A 403      27.970   6.374  -1.732  1.00  0.81           C  
ATOM   5957  CD2 PHE A 403      29.906   7.453  -2.314  1.00  0.81           C  
ATOM   5958  CE1 PHE A 403      27.627   7.439  -0.968  1.00  0.81           C  
ATOM   5959  CE2 PHE A 403      29.555   8.512  -1.527  1.00  0.81           C  
ATOM   5960  CZ  PHE A 403      28.401   8.492  -0.871  1.00  0.81           C  
ATOM   5961  H   PHE A 403      26.963   4.540  -4.155  1.00  0.81           H  
ATOM   5962  HA  PHE A 403      29.058   6.488  -5.059  1.00  0.81           H  
ATOM   5963 1HB  PHE A 403      29.194   4.358  -2.873  1.00  0.81           H  
ATOM   5964 2HB  PHE A 403      30.568   5.313  -3.453  1.00  0.81           H  
ATOM   5965  HD1 PHE A 403      27.304   5.509  -1.801  1.00  0.81           H  
ATOM   5966  HD2 PHE A 403      30.828   7.435  -2.858  1.00  0.81           H  
ATOM   5967  HE1 PHE A 403      26.703   7.429  -0.407  1.00  0.81           H  
ATOM   5968  HE2 PHE A 403      30.189   9.357  -1.427  1.00  0.81           H  
ATOM   5969  HZ  PHE A 403      28.096   9.308  -0.241  1.00  0.81           H  
ATOM   5970  N   ASP A 404      30.394   4.809  -6.399  1.00  0.77           N  
ATOM   5971  CA  ASP A 404      30.969   3.865  -7.348  1.00  0.77           C  
ATOM   5972  C   ASP A 404      31.998   3.005  -6.667  1.00  0.77           C  
ATOM   5973  O   ASP A 404      32.959   3.507  -6.089  1.00  0.77           O  
ATOM   5974  CB  ASP A 404      31.540   4.602  -8.546  1.00  0.77           C  
ATOM   5975  CG  ASP A 404      30.389   5.183  -9.362  1.00  0.77           C  
ATOM   5976  OD1 ASP A 404      29.286   4.792  -9.086  1.00  0.77           O  
ATOM   5977  OD2 ASP A 404      30.579   6.016 -10.207  1.00  0.77           O  
ATOM   5978  H   ASP A 404      30.844   5.719  -6.287  1.00  0.77           H  
ATOM   5979  HA  ASP A 404      30.185   3.207  -7.714  1.00  0.77           H  
ATOM   5980 1HB  ASP A 404      32.192   5.413  -8.211  1.00  0.77           H  
ATOM   5981 2HB  ASP A 404      32.129   3.926  -9.147  1.00  0.77           H  
ATOM   5982  N   VAL A 405      31.778   1.706  -6.676  1.00  0.74           N  
ATOM   5983  CA  VAL A 405      32.680   0.843  -5.963  1.00  0.74           C  
ATOM   5984  C   VAL A 405      33.765   0.444  -6.920  1.00  0.74           C  
ATOM   5985  O   VAL A 405      33.508  -0.207  -7.933  1.00  0.74           O  
ATOM   5986  CB  VAL A 405      31.963  -0.397  -5.452  1.00  0.74           C  
ATOM   5987  CG1 VAL A 405      32.977  -1.260  -4.641  1.00  0.74           C  
ATOM   5988  CG2 VAL A 405      30.731   0.040  -4.698  1.00  0.74           C  
ATOM   5989  H   VAL A 405      30.980   1.319  -7.168  1.00  0.74           H  
ATOM   5990  HA  VAL A 405      33.120   1.377  -5.125  1.00  0.74           H  
ATOM   5991  HB  VAL A 405      31.644  -1.005  -6.300  1.00  0.74           H  
ATOM   5992 1HG1 VAL A 405      32.504  -2.161  -4.281  1.00  0.74           H  
ATOM   5993 2HG1 VAL A 405      33.820  -1.528  -5.279  1.00  0.74           H  
ATOM   5994 3HG1 VAL A 405      33.345  -0.684  -3.787  1.00  0.74           H  
ATOM   5995 1HG2 VAL A 405      30.201  -0.823  -4.349  1.00  0.74           H  
ATOM   5996 2HG2 VAL A 405      31.020   0.657  -3.869  1.00  0.74           H  
ATOM   5997 3HG2 VAL A 405      30.081   0.620  -5.364  1.00  0.74           H  
ATOM   5998  N   VAL A 406      34.964   0.866  -6.602  1.00  0.74           N  
ATOM   5999  CA  VAL A 406      36.115   0.658  -7.443  1.00  0.74           C  
ATOM   6000  C   VAL A 406      36.762  -0.681  -7.123  1.00  0.74           C  
ATOM   6001  O   VAL A 406      37.158  -1.437  -8.011  1.00  0.74           O  
ATOM   6002  CB  VAL A 406      37.094   1.801  -7.235  1.00  0.74           C  
ATOM   6003  CG1 VAL A 406      38.295   1.516  -7.984  1.00  0.74           C  
ATOM   6004  CG2 VAL A 406      36.460   3.126  -7.666  1.00  0.74           C  
ATOM   6005  H   VAL A 406      35.089   1.349  -5.716  1.00  0.74           H  
ATOM   6006  HA  VAL A 406      35.793   0.658  -8.487  1.00  0.74           H  
ATOM   6007  HB  VAL A 406      37.364   1.848  -6.182  1.00  0.74           H  
ATOM   6008 1HG1 VAL A 406      38.987   2.297  -7.795  1.00  0.74           H  
ATOM   6009 2HG1 VAL A 406      38.697   0.578  -7.645  1.00  0.74           H  
ATOM   6010 3HG1 VAL A 406      38.071   1.457  -9.048  1.00  0.74           H  
ATOM   6011 1HG2 VAL A 406      37.166   3.939  -7.509  1.00  0.74           H  
ATOM   6012 2HG2 VAL A 406      36.195   3.069  -8.726  1.00  0.74           H  
ATOM   6013 3HG2 VAL A 406      35.558   3.306  -7.072  1.00  0.74           H  
ATOM   6014  N   ARG A 407      36.900  -0.960  -5.837  1.00  0.76           N  
ATOM   6015  CA  ARG A 407      37.507  -2.215  -5.412  1.00  0.76           C  
ATOM   6016  C   ARG A 407      36.623  -2.885  -4.381  1.00  0.76           C  
ATOM   6017  O   ARG A 407      36.348  -2.321  -3.320  1.00  0.76           O  
ATOM   6018  CB  ARG A 407      38.901  -1.975  -4.837  1.00  0.76           C  
ATOM   6019  CG  ARG A 407      39.664  -3.208  -4.331  1.00  0.76           C  
ATOM   6020  CD  ARG A 407      41.022  -2.827  -3.777  1.00  0.76           C  
ATOM   6021  NE  ARG A 407      41.690  -3.944  -3.115  1.00  0.76           N  
ATOM   6022  CZ  ARG A 407      42.849  -3.880  -2.397  1.00  0.76           C  
ATOM   6023  NH1 ARG A 407      43.522  -2.747  -2.235  1.00  0.76           N  
ATOM   6024  NH2 ARG A 407      43.330  -4.980  -1.833  1.00  0.76           N  
ATOM   6025  H   ARG A 407      36.559  -0.288  -5.151  1.00  0.76           H  
ATOM   6026  HA  ARG A 407      37.600  -2.880  -6.273  1.00  0.76           H  
ATOM   6027 1HB  ARG A 407      39.519  -1.502  -5.592  1.00  0.76           H  
ATOM   6028 2HB  ARG A 407      38.831  -1.297  -4.000  1.00  0.76           H  
ATOM   6029 1HG  ARG A 407      39.096  -3.701  -3.538  1.00  0.76           H  
ATOM   6030 2HG  ARG A 407      39.815  -3.910  -5.157  1.00  0.76           H  
ATOM   6031 1HD  ARG A 407      41.640  -2.521  -4.604  1.00  0.76           H  
ATOM   6032 2HD  ARG A 407      40.921  -2.010  -3.064  1.00  0.76           H  
ATOM   6033  HE  ARG A 407      41.247  -4.862  -3.221  1.00  0.76           H  
ATOM   6034 1HH1 ARG A 407      43.219  -1.868  -2.651  1.00  0.76           H  
ATOM   6035 2HH1 ARG A 407      44.376  -2.751  -1.696  1.00  0.76           H  
ATOM   6036 1HH2 ARG A 407      42.835  -5.862  -1.913  1.00  0.76           H  
ATOM   6037 2HH2 ARG A 407      44.187  -4.938  -1.305  1.00  0.76           H  
ATOM   6038  N   SER A 408      36.161  -4.087  -4.704  1.00  0.81           N  
ATOM   6039  CA  SER A 408      35.318  -4.839  -3.788  1.00  0.81           C  
ATOM   6040  C   SER A 408      36.195  -5.447  -2.721  1.00  0.81           C  
ATOM   6041  O   SER A 408      37.396  -5.593  -2.932  1.00  0.81           O  
ATOM   6042  CB  SER A 408      34.571  -5.924  -4.518  1.00  0.81           C  
ATOM   6043  OG  SER A 408      35.457  -6.890  -5.015  1.00  0.81           O  
ATOM   6044  H   SER A 408      36.408  -4.486  -5.599  1.00  0.81           H  
ATOM   6045  HA  SER A 408      34.603  -4.162  -3.315  1.00  0.81           H  
ATOM   6046 1HB  SER A 408      33.907  -6.403  -3.822  1.00  0.81           H  
ATOM   6047 2HB  SER A 408      33.970  -5.505  -5.323  1.00  0.81           H  
ATOM   6048  HG  SER A 408      34.915  -7.655  -5.232  1.00  0.81           H  
ATOM   6049  N   ALA A 409      35.597  -5.905  -1.631  1.00  0.86           N  
ATOM   6050  CA  ALA A 409      36.370  -6.474  -0.535  1.00  0.86           C  
ATOM   6051  C   ALA A 409      37.221  -7.665  -0.949  1.00  0.86           C  
ATOM   6052  O   ALA A 409      38.327  -7.847  -0.449  1.00  0.86           O  
ATOM   6053  CB  ALA A 409      35.436  -6.901   0.571  1.00  0.86           C  
ATOM   6054  H   ALA A 409      34.597  -5.797  -1.533  1.00  0.86           H  
ATOM   6055  HA  ALA A 409      37.034  -5.699  -0.161  1.00  0.86           H  
ATOM   6056 1HB  ALA A 409      36.026  -7.276   1.378  1.00  0.86           H  
ATOM   6057 2HB  ALA A 409      34.860  -6.051   0.907  1.00  0.86           H  
ATOM   6058 3HB  ALA A 409      34.764  -7.676   0.218  1.00  0.86           H  
ATOM   6059  N   GLY A 410      36.707  -8.473  -1.870  1.00  0.90           N  
ATOM   6060  CA  GLY A 410      37.390  -9.684  -2.300  1.00  0.90           C  
ATOM   6061  C   GLY A 410      38.327  -9.497  -3.496  1.00  0.90           C  
ATOM   6062  O   GLY A 410      38.812 -10.488  -4.047  1.00  0.90           O  
ATOM   6063  H   GLY A 410      35.811  -8.243  -2.271  1.00  0.90           H  
ATOM   6064 1HA  GLY A 410      37.961 -10.080  -1.459  1.00  0.90           H  
ATOM   6065 2HA  GLY A 410      36.645 -10.438  -2.547  1.00  0.90           H  
ATOM   6066  N   SER A 411      38.566  -8.254  -3.918  1.00  0.91           N  
ATOM   6067  CA  SER A 411      39.394  -8.014  -5.096  1.00  0.91           C  
ATOM   6068  C   SER A 411      40.618  -7.176  -4.788  1.00  0.91           C  
ATOM   6069  O   SER A 411      40.592  -6.303  -3.923  1.00  0.91           O  
ATOM   6070  CB  SER A 411      38.596  -7.314  -6.175  1.00  0.91           C  
ATOM   6071  OG  SER A 411      39.393  -7.033  -7.309  1.00  0.91           O  
ATOM   6072  H   SER A 411      38.157  -7.454  -3.429  1.00  0.91           H  
ATOM   6073  HA  SER A 411      39.732  -8.975  -5.482  1.00  0.91           H  
ATOM   6074 1HB  SER A 411      37.749  -7.932  -6.463  1.00  0.91           H  
ATOM   6075 2HB  SER A 411      38.195  -6.382  -5.768  1.00  0.91           H  
ATOM   6076  HG  SER A 411      38.856  -6.441  -7.861  1.00  0.91           H  
ATOM   6077  N   SER A 412      41.691  -7.450  -5.526  1.00  0.88           N  
ATOM   6078  CA  SER A 412      42.939  -6.695  -5.463  1.00  0.88           C  
ATOM   6079  C   SER A 412      43.075  -5.736  -6.651  1.00  0.88           C  
ATOM   6080  O   SER A 412      44.105  -5.076  -6.812  1.00  0.88           O  
ATOM   6081  CB  SER A 412      44.119  -7.643  -5.432  1.00  0.88           C  
ATOM   6082  OG  SER A 412      44.186  -8.396  -6.612  1.00  0.88           O  
ATOM   6083  H   SER A 412      41.621  -8.208  -6.192  1.00  0.88           H  
ATOM   6084  HA  SER A 412      42.943  -6.106  -4.550  1.00  0.88           H  
ATOM   6085 1HB  SER A 412      45.037  -7.069  -5.315  1.00  0.88           H  
ATOM   6086 2HB  SER A 412      44.036  -8.309  -4.575  1.00  0.88           H  
ATOM   6087  HG  SER A 412      44.123  -7.758  -7.336  1.00  0.88           H  
ATOM   6088  N   THR A 413      42.039  -5.688  -7.488  1.00  0.84           N  
ATOM   6089  CA  THR A 413      42.032  -4.870  -8.695  1.00  0.84           C  
ATOM   6090  C   THR A 413      41.041  -3.719  -8.606  1.00  0.84           C  
ATOM   6091  O   THR A 413      39.894  -3.895  -8.191  1.00  0.84           O  
ATOM   6092  CB  THR A 413      41.716  -5.730  -9.942  1.00  0.84           C  
ATOM   6093  OG1 THR A 413      42.730  -6.734 -10.103  1.00  0.84           O  
ATOM   6094  CG2 THR A 413      41.646  -4.865 -11.205  1.00  0.84           C  
ATOM   6095  H   THR A 413      41.211  -6.239  -7.281  1.00  0.84           H  
ATOM   6096  HA  THR A 413      43.025  -4.440  -8.825  1.00  0.84           H  
ATOM   6097  HB  THR A 413      40.755  -6.225  -9.802  1.00  0.84           H  
ATOM   6098  HG1 THR A 413      42.643  -7.140 -10.970  1.00  0.84           H  
ATOM   6099 1HG2 THR A 413      41.422  -5.497 -12.063  1.00  0.84           H  
ATOM   6100 2HG2 THR A 413      40.862  -4.115 -11.103  1.00  0.84           H  
ATOM   6101 3HG2 THR A 413      42.601  -4.369 -11.362  1.00  0.84           H  
ATOM   6102  N   TYR A 414      41.500  -2.539  -9.000  1.00  0.79           N  
ATOM   6103  CA  TYR A 414      40.681  -1.338  -9.001  1.00  0.79           C  
ATOM   6104  C   TYR A 414      40.007  -1.138 -10.361  1.00  0.79           C  
ATOM   6105  O   TYR A 414      40.681  -1.007 -11.386  1.00  0.79           O  
ATOM   6106  CB  TYR A 414      41.557  -0.146  -8.659  1.00  0.79           C  
ATOM   6107  CG  TYR A 414      42.068  -0.113  -7.237  1.00  0.79           C  
ATOM   6108  CD1 TYR A 414      43.197  -0.826  -6.885  1.00  0.79           C  
ATOM   6109  CD2 TYR A 414      41.421   0.665  -6.282  1.00  0.79           C  
ATOM   6110  CE1 TYR A 414      43.658  -0.772  -5.587  1.00  0.79           C  
ATOM   6111  CE2 TYR A 414      41.879   0.718  -5.005  1.00  0.79           C  
ATOM   6112  CZ  TYR A 414      42.983   0.009  -4.648  1.00  0.79           C  
ATOM   6113  OH  TYR A 414      43.419   0.060  -3.355  1.00  0.79           O  
ATOM   6114  H   TYR A 414      42.457  -2.480  -9.318  1.00  0.79           H  
ATOM   6115  HA  TYR A 414      39.896  -1.445  -8.252  1.00  0.79           H  
ATOM   6116 1HB  TYR A 414      42.405  -0.092  -9.339  1.00  0.79           H  
ATOM   6117 2HB  TYR A 414      40.972   0.722  -8.791  1.00  0.79           H  
ATOM   6118  HD1 TYR A 414      43.719  -1.434  -7.627  1.00  0.79           H  
ATOM   6119  HD2 TYR A 414      40.556   1.236  -6.541  1.00  0.79           H  
ATOM   6120  HE1 TYR A 414      44.544  -1.339  -5.299  1.00  0.79           H  
ATOM   6121  HE2 TYR A 414      41.365   1.328  -4.267  1.00  0.79           H  
ATOM   6122  HH  TYR A 414      42.948   0.765  -2.890  1.00  0.79           H  
ATOM   6123  N   ASN A 415      38.677  -1.162 -10.368  1.00  0.75           N  
ATOM   6124  CA  ASN A 415      37.880  -1.070 -11.580  1.00  0.75           C  
ATOM   6125  C   ASN A 415      37.350   0.341 -11.806  1.00  0.75           C  
ATOM   6126  O   ASN A 415      36.468   0.802 -11.092  1.00  0.75           O  
ATOM   6127  CB  ASN A 415      36.738  -2.065 -11.509  1.00  0.75           C  
ATOM   6128  CG  ASN A 415      35.923  -2.177 -12.785  1.00  0.75           C  
ATOM   6129  OD1 ASN A 415      35.945  -1.320 -13.691  1.00  0.75           O  
ATOM   6130  ND2 ASN A 415      35.194  -3.287 -12.848  1.00  0.75           N  
ATOM   6131  H   ASN A 415      38.180  -1.268  -9.488  1.00  0.75           H  
ATOM   6132  HA  ASN A 415      38.514  -1.322 -12.429  1.00  0.75           H  
ATOM   6133 1HB  ASN A 415      37.142  -3.051 -11.267  1.00  0.75           H  
ATOM   6134 2HB  ASN A 415      36.071  -1.782 -10.689  1.00  0.75           H  
ATOM   6135 1HD2 ASN A 415      34.589  -3.526 -13.645  1.00  0.75           H  
ATOM   6136 2HD2 ASN A 415      35.227  -3.935 -12.089  1.00  0.75           H  
ATOM   6137  N   TYR A 416      37.908   1.039 -12.783  1.00  0.73           N  
ATOM   6138  CA  TYR A 416      37.488   2.410 -13.046  1.00  0.73           C  
ATOM   6139  C   TYR A 416      36.658   2.532 -14.306  1.00  0.73           C  
ATOM   6140  O   TYR A 416      36.364   3.646 -14.771  1.00  0.73           O  
ATOM   6141  CB  TYR A 416      38.699   3.292 -13.163  1.00  0.73           C  
ATOM   6142  CG  TYR A 416      39.429   3.330 -11.931  1.00  0.73           C  
ATOM   6143  CD1 TYR A 416      40.574   2.597 -11.806  1.00  0.73           C  
ATOM   6144  CD2 TYR A 416      38.951   4.079 -10.897  1.00  0.73           C  
ATOM   6145  CE1 TYR A 416      41.236   2.616 -10.639  1.00  0.73           C  
ATOM   6146  CE2 TYR A 416      39.605   4.089  -9.737  1.00  0.73           C  
ATOM   6147  CZ  TYR A 416      40.736   3.363  -9.597  1.00  0.73           C  
ATOM   6148  OH  TYR A 416      41.362   3.345  -8.403  1.00  0.73           O  
ATOM   6149  H   TYR A 416      38.638   0.617 -13.340  1.00  0.73           H  
ATOM   6150  HA  TYR A 416      36.880   2.750 -12.211  1.00  0.73           H  
ATOM   6151 1HB  TYR A 416      39.359   2.921 -13.949  1.00  0.73           H  
ATOM   6152 2HB  TYR A 416      38.397   4.306 -13.424  1.00  0.73           H  
ATOM   6153  HD1 TYR A 416      40.943   1.996 -12.639  1.00  0.73           H  
ATOM   6154  HD2 TYR A 416      38.039   4.650 -11.004  1.00  0.73           H  
ATOM   6155  HE1 TYR A 416      42.145   2.032 -10.521  1.00  0.73           H  
ATOM   6156  HE2 TYR A 416      39.223   4.662  -8.904  1.00  0.73           H  
ATOM   6157  HH  TYR A 416      40.793   3.748  -7.738  1.00  0.73           H  
ATOM   6158  N   VAL A 417      36.311   1.390 -14.883  1.00  0.72           N  
ATOM   6159  CA  VAL A 417      35.561   1.410 -16.117  1.00  0.72           C  
ATOM   6160  C   VAL A 417      34.237   0.736 -15.910  1.00  0.72           C  
ATOM   6161  O   VAL A 417      34.136  -0.484 -15.852  1.00  0.72           O  
ATOM   6162  CB  VAL A 417      36.337   0.719 -17.243  1.00  0.72           C  
ATOM   6163  CG1 VAL A 417      35.518   0.762 -18.521  1.00  0.72           C  
ATOM   6164  CG2 VAL A 417      37.683   1.416 -17.434  1.00  0.72           C  
ATOM   6165  H   VAL A 417      36.520   0.494 -14.434  1.00  0.72           H  
ATOM   6166  HA  VAL A 417      35.382   2.443 -16.411  1.00  0.72           H  
ATOM   6167  HB  VAL A 417      36.496  -0.328 -16.985  1.00  0.72           H  
ATOM   6168 1HG1 VAL A 417      36.064   0.263 -19.321  1.00  0.72           H  
ATOM   6169 2HG1 VAL A 417      34.566   0.257 -18.359  1.00  0.72           H  
ATOM   6170 3HG1 VAL A 417      35.335   1.800 -18.800  1.00  0.72           H  
ATOM   6171 1HG2 VAL A 417      38.235   0.926 -18.234  1.00  0.72           H  
ATOM   6172 2HG2 VAL A 417      37.514   2.461 -17.695  1.00  0.72           H  
ATOM   6173 3HG2 VAL A 417      38.259   1.362 -16.513  1.00  0.72           H  
ATOM   6174  N   ASN A 418      33.215   1.554 -15.839  1.00  0.72           N  
ATOM   6175  CA  ASN A 418      31.873   1.104 -15.566  1.00  0.72           C  
ATOM   6176  C   ASN A 418      31.777   0.276 -14.274  1.00  0.72           C  
ATOM   6177  O   ASN A 418      31.253  -0.828 -14.313  1.00  0.72           O  
ATOM   6178  CB  ASN A 418      31.396   0.296 -16.747  1.00  0.72           C  
ATOM   6179  CG  ASN A 418      29.956   0.176 -16.767  1.00  0.72           C  
ATOM   6180  OD1 ASN A 418      29.299   1.039 -16.208  1.00  0.72           O  
ATOM   6181  ND2 ASN A 418      29.424  -0.804 -17.414  1.00  0.72           N  
ATOM   6182  H   ASN A 418      33.391   2.540 -15.946  1.00  0.72           H  
ATOM   6183  HA  ASN A 418      31.228   1.977 -15.458  1.00  0.72           H  
ATOM   6184 1HB  ASN A 418      31.757   0.729 -17.663  1.00  0.72           H  
ATOM   6185 2HB  ASN A 418      31.803  -0.709 -16.691  1.00  0.72           H  
ATOM   6186 1HD2 ASN A 418      28.411  -0.880 -17.437  1.00  0.72           H  
ATOM   6187 2HD2 ASN A 418      29.997  -1.478 -17.878  1.00  0.72           H  
ATOM   6188  N   PRO A 419      32.218   0.793 -13.111  1.00  0.73           N  
ATOM   6189  CA  PRO A 419      32.205   0.117 -11.824  1.00  0.73           C  
ATOM   6190  C   PRO A 419      30.800  -0.032 -11.296  1.00  0.73           C  
ATOM   6191  O   PRO A 419      29.904   0.726 -11.662  1.00  0.73           O  
ATOM   6192  CB  PRO A 419      32.959   1.073 -10.913  1.00  0.73           C  
ATOM   6193  CG  PRO A 419      32.722   2.425 -11.539  1.00  0.73           C  
ATOM   6194  CD  PRO A 419      32.731   2.178 -13.033  1.00  0.73           C  
ATOM   6195  HA  PRO A 419      32.710  -0.859 -11.909  1.00  0.73           H  
ATOM   6196 1HB  PRO A 419      32.548   1.012  -9.894  1.00  0.73           H  
ATOM   6197 2HB  PRO A 419      34.015   0.786 -10.848  1.00  0.73           H  
ATOM   6198 1HG  PRO A 419      31.750   2.818 -11.205  1.00  0.73           H  
ATOM   6199 2HG  PRO A 419      33.471   3.122 -11.194  1.00  0.73           H  
ATOM   6200 1HD  PRO A 419      32.065   2.893 -13.534  1.00  0.73           H  
ATOM   6201 2HD  PRO A 419      33.767   2.242 -13.379  1.00  0.73           H  
ATOM   6202  N   VAL A 420      30.610  -0.968 -10.394  1.00  0.74           N  
ATOM   6203  CA  VAL A 420      29.313  -1.128  -9.770  1.00  0.74           C  
ATOM   6204  C   VAL A 420      28.945   0.057  -8.907  1.00  0.74           C  
ATOM   6205  O   VAL A 420      29.722   0.448  -8.047  1.00  0.74           O  
ATOM   6206  CB  VAL A 420      29.339  -2.368  -8.878  1.00  0.74           C  
ATOM   6207  CG1 VAL A 420      28.088  -2.504  -8.114  1.00  0.74           C  
ATOM   6208  CG2 VAL A 420      29.558  -3.498  -9.689  1.00  0.74           C  
ATOM   6209  H   VAL A 420      31.373  -1.574 -10.125  1.00  0.74           H  
ATOM   6210  HA  VAL A 420      28.569  -1.252 -10.545  1.00  0.74           H  
ATOM   6211  HB  VAL A 420      30.153  -2.272  -8.160  1.00  0.74           H  
ATOM   6212 1HG1 VAL A 420      28.145  -3.386  -7.482  1.00  0.74           H  
ATOM   6213 2HG1 VAL A 420      27.986  -1.621  -7.516  1.00  0.74           H  
ATOM   6214 3HG1 VAL A 420      27.252  -2.599  -8.773  1.00  0.74           H  
ATOM   6215 1HG2 VAL A 420      29.605  -4.385  -9.066  1.00  0.74           H  
ATOM   6216 2HG2 VAL A 420      28.739  -3.576 -10.394  1.00  0.74           H  
ATOM   6217 3HG2 VAL A 420      30.500  -3.382 -10.227  1.00  0.74           H  
ATOM   6218  N   ARG A 421      27.760   0.614  -9.115  1.00  0.75           N  
ATOM   6219  CA  ARG A 421      27.306   1.707  -8.271  1.00  0.75           C  
ATOM   6220  C   ARG A 421      26.381   1.106  -7.214  1.00  0.75           C  
ATOM   6221  O   ARG A 421      25.490   0.324  -7.543  1.00  0.75           O  
ATOM   6222  CB  ARG A 421      26.643   2.812  -9.091  1.00  0.75           C  
ATOM   6223  CG  ARG A 421      26.110   3.988  -8.298  1.00  0.75           C  
ATOM   6224  CD  ARG A 421      25.671   5.121  -9.192  1.00  0.75           C  
ATOM   6225  NE  ARG A 421      26.810   5.769  -9.832  1.00  0.75           N  
ATOM   6226  CZ  ARG A 421      26.757   6.810 -10.688  1.00  0.75           C  
ATOM   6227  NH1 ARG A 421      25.594   7.347 -11.025  1.00  0.75           N  
ATOM   6228  NH2 ARG A 421      27.892   7.293 -11.185  1.00  0.75           N  
ATOM   6229  H   ARG A 421      27.172   0.276  -9.857  1.00  0.75           H  
ATOM   6230  HA  ARG A 421      28.161   2.148  -7.774  1.00  0.75           H  
ATOM   6231 1HB  ARG A 421      27.382   3.220  -9.782  1.00  0.75           H  
ATOM   6232 2HB  ARG A 421      25.854   2.426  -9.676  1.00  0.75           H  
ATOM   6233 1HG  ARG A 421      25.272   3.670  -7.696  1.00  0.75           H  
ATOM   6234 2HG  ARG A 421      26.906   4.360  -7.646  1.00  0.75           H  
ATOM   6235 1HD  ARG A 421      25.015   4.734  -9.970  1.00  0.75           H  
ATOM   6236 2HD  ARG A 421      25.141   5.865  -8.607  1.00  0.75           H  
ATOM   6237  HE  ARG A 421      27.746   5.402  -9.609  1.00  0.75           H  
ATOM   6238 1HH1 ARG A 421      24.737   6.976 -10.641  1.00  0.75           H  
ATOM   6239 2HH1 ARG A 421      25.564   8.128 -11.665  1.00  0.75           H  
ATOM   6240 1HH2 ARG A 421      28.806   6.859 -10.908  1.00  0.75           H  
ATOM   6241 2HH2 ARG A 421      27.881   8.074 -11.815  1.00  0.75           H  
ATOM   6242  N   ARG A 422      26.672   1.382  -5.946  1.00  0.75           N  
ATOM   6243  CA  ARG A 422      25.921   0.865  -4.791  1.00  0.75           C  
ATOM   6244  C   ARG A 422      25.817   1.818  -3.628  1.00  0.75           C  
ATOM   6245  O   ARG A 422      26.575   2.785  -3.528  1.00  0.75           O  
ATOM   6246  CB  ARG A 422      26.483  -0.451  -4.273  1.00  0.75           C  
ATOM   6247  CG  ARG A 422      26.135  -1.637  -5.084  1.00  0.75           C  
ATOM   6248  CD  ARG A 422      26.743  -2.849  -4.557  1.00  0.75           C  
ATOM   6249  NE  ARG A 422      28.162  -2.849  -4.734  1.00  0.75           N  
ATOM   6250  CZ  ARG A 422      28.973  -3.789  -4.257  1.00  0.75           C  
ATOM   6251  NH1 ARG A 422      28.470  -4.775  -3.556  1.00  0.75           N  
ATOM   6252  NH2 ARG A 422      30.256  -3.723  -4.499  1.00  0.75           N  
ATOM   6253  H   ARG A 422      27.447   2.024  -5.781  1.00  0.75           H  
ATOM   6254  HA  ARG A 422      24.903   0.662  -5.126  1.00  0.75           H  
ATOM   6255 1HB  ARG A 422      27.567  -0.391  -4.231  1.00  0.75           H  
ATOM   6256 2HB  ARG A 422      26.127  -0.638  -3.256  1.00  0.75           H  
ATOM   6257 1HG  ARG A 422      25.053  -1.754  -5.037  1.00  0.75           H  
ATOM   6258 2HG  ARG A 422      26.415  -1.507  -6.087  1.00  0.75           H  
ATOM   6259 1HD  ARG A 422      26.529  -2.923  -3.492  1.00  0.75           H  
ATOM   6260 2HD  ARG A 422      26.344  -3.711  -5.067  1.00  0.75           H  
ATOM   6261  HE  ARG A 422      28.572  -2.099  -5.273  1.00  0.75           H  
ATOM   6262 1HH1 ARG A 422      27.482  -4.807  -3.387  1.00  0.75           H  
ATOM   6263 2HH1 ARG A 422      29.080  -5.523  -3.190  1.00  0.75           H  
ATOM   6264 1HH2 ARG A 422      30.631  -2.966  -5.045  1.00  0.75           H  
ATOM   6265 2HH2 ARG A 422      30.877  -4.445  -4.136  1.00  0.75           H  
ATOM   6266  N   ASP A 423      24.853   1.546  -2.753  1.00  0.76           N  
ATOM   6267  CA  ASP A 423      24.715   2.317  -1.531  1.00  0.76           C  
ATOM   6268  C   ASP A 423      25.330   1.501  -0.391  1.00  0.76           C  
ATOM   6269  O   ASP A 423      25.896   2.063   0.558  1.00  0.76           O  
ATOM   6270  CB  ASP A 423      23.253   2.613  -1.259  1.00  0.76           C  
ATOM   6271  CG  ASP A 423      22.612   3.366  -2.399  1.00  0.76           C  
ATOM   6272  OD1 ASP A 423      23.092   4.387  -2.772  1.00  0.76           O  
ATOM   6273  OD2 ASP A 423      21.630   2.887  -2.886  1.00  0.76           O  
ATOM   6274  H   ASP A 423      24.246   0.729  -2.899  1.00  0.76           H  
ATOM   6275  HA  ASP A 423      25.261   3.257  -1.624  1.00  0.76           H  
ATOM   6276 1HB  ASP A 423      22.709   1.681  -1.083  1.00  0.76           H  
ATOM   6277 2HB  ASP A 423      23.175   3.225  -0.370  1.00  0.76           H  
ATOM   6278  N   VAL A 424      25.213   0.155  -0.510  1.00  0.78           N  
ATOM   6279  CA  VAL A 424      25.701  -0.774   0.512  1.00  0.78           C  
ATOM   6280  C   VAL A 424      26.767  -1.737  -0.013  1.00  0.78           C  
ATOM   6281  O   VAL A 424      26.539  -2.488  -0.973  1.00  0.78           O  
ATOM   6282  CB  VAL A 424      24.569  -1.625   1.053  1.00  0.78           C  
ATOM   6283  CG1 VAL A 424      25.090  -2.588   2.132  1.00  0.78           C  
ATOM   6284  CG2 VAL A 424      23.564  -0.806   1.555  1.00  0.78           C  
ATOM   6285  H   VAL A 424      24.720  -0.238  -1.319  1.00  0.78           H  
ATOM   6286  HA  VAL A 424      26.111  -0.186   1.313  1.00  0.78           H  
ATOM   6287  HB  VAL A 424      24.158  -2.196   0.247  1.00  0.78           H  
ATOM   6288 1HG1 VAL A 424      24.271  -3.201   2.509  1.00  0.78           H  
ATOM   6289 2HG1 VAL A 424      25.859  -3.234   1.715  1.00  0.78           H  
ATOM   6290 3HG1 VAL A 424      25.510  -2.003   2.952  1.00  0.78           H  
ATOM   6291 1HG2 VAL A 424      22.782  -1.424   1.899  1.00  0.78           H  
ATOM   6292 2HG2 VAL A 424      23.969  -0.220   2.362  1.00  0.78           H  
ATOM   6293 3HG2 VAL A 424      23.200  -0.169   0.760  1.00  0.78           H  
ATOM   6294  N   VAL A 425      27.931  -1.725   0.630  1.00  0.82           N  
ATOM   6295  CA  VAL A 425      29.045  -2.564   0.180  1.00  0.82           C  
ATOM   6296  C   VAL A 425      29.690  -3.335   1.342  1.00  0.82           C  
ATOM   6297  O   VAL A 425      29.852  -2.794   2.426  1.00  0.82           O  
ATOM   6298  CB  VAL A 425      30.095  -1.683  -0.521  1.00  0.82           C  
ATOM   6299  CG1 VAL A 425      31.243  -2.528  -1.052  1.00  0.82           C  
ATOM   6300  CG2 VAL A 425      29.456  -0.883  -1.592  1.00  0.82           C  
ATOM   6301  H   VAL A 425      28.022  -1.104   1.437  1.00  0.82           H  
ATOM   6302  HA  VAL A 425      28.668  -3.287  -0.542  1.00  0.82           H  
ATOM   6303  HB  VAL A 425      30.497  -1.017   0.184  1.00  0.82           H  
ATOM   6304 1HG1 VAL A 425      31.964  -1.887  -1.532  1.00  0.82           H  
ATOM   6305 2HG1 VAL A 425      31.724  -3.070  -0.240  1.00  0.82           H  
ATOM   6306 3HG1 VAL A 425      30.868  -3.238  -1.779  1.00  0.82           H  
ATOM   6307 1HG2 VAL A 425      30.210  -0.266  -2.020  1.00  0.82           H  
ATOM   6308 2HG2 VAL A 425      29.037  -1.542  -2.336  1.00  0.82           H  
ATOM   6309 3HG2 VAL A 425      28.677  -0.247  -1.189  1.00  0.82           H  
ATOM   6310  N   SER A 426      29.976  -4.627   1.160  1.00  0.87           N  
ATOM   6311  CA  SER A 426      30.642  -5.419   2.210  1.00  0.87           C  
ATOM   6312  C   SER A 426      32.048  -4.907   2.473  1.00  0.87           C  
ATOM   6313  O   SER A 426      32.806  -4.798   1.525  1.00  0.87           O  
ATOM   6314  CB  SER A 426      30.727  -6.860   1.793  1.00  0.87           C  
ATOM   6315  OG  SER A 426      31.428  -7.618   2.757  1.00  0.87           O  
ATOM   6316  H   SER A 426      29.784  -5.054   0.263  1.00  0.87           H  
ATOM   6317  HA  SER A 426      30.086  -5.399   3.116  1.00  0.87           H  
ATOM   6318 1HB  SER A 426      29.730  -7.246   1.667  1.00  0.87           H  
ATOM   6319 2HB  SER A 426      31.230  -6.937   0.829  1.00  0.87           H  
ATOM   6320  HG  SER A 426      31.299  -8.535   2.490  1.00  0.87           H  
ATOM   6321  N   ILE A 427      32.473  -4.756   3.743  1.00  0.94           N  
ATOM   6322  CA  ILE A 427      33.881  -4.394   3.992  1.00  0.94           C  
ATOM   6323  C   ILE A 427      34.733  -5.667   4.000  1.00  0.94           C  
ATOM   6324  O   ILE A 427      35.959  -5.597   4.067  1.00  0.94           O  
ATOM   6325  CB  ILE A 427      34.138  -3.673   5.351  1.00  0.94           C  
ATOM   6326  CG1 ILE A 427      33.888  -4.635   6.522  1.00  0.94           C  
ATOM   6327  CG2 ILE A 427      33.364  -2.429   5.529  1.00  0.94           C  
ATOM   6328  CD1 ILE A 427      34.172  -4.040   7.901  1.00  0.94           C  
ATOM   6329  H   ILE A 427      31.825  -4.816   4.527  1.00  0.94           H  
ATOM   6330  HA  ILE A 427      34.224  -3.744   3.195  1.00  0.94           H  
ATOM   6331  HB  ILE A 427      35.186  -3.394   5.382  1.00  0.94           H  
ATOM   6332 1HG1 ILE A 427      32.925  -4.996   6.485  1.00  0.94           H  
ATOM   6333 2HG1 ILE A 427      34.546  -5.479   6.394  1.00  0.94           H  
ATOM   6334 1HG2 ILE A 427      33.630  -1.969   6.477  1.00  0.94           H  
ATOM   6335 2HG2 ILE A 427      33.611  -1.756   4.723  1.00  0.94           H  
ATOM   6336 3HG2 ILE A 427      32.311  -2.654   5.525  1.00  0.94           H  
ATOM   6337 1HD1 ILE A 427      34.010  -4.801   8.650  1.00  0.94           H  
ATOM   6338 2HD1 ILE A 427      35.175  -3.695   7.966  1.00  0.94           H  
ATOM   6339 3HD1 ILE A 427      33.502  -3.203   8.078  1.00  0.94           H  
ATOM   6340  N   GLY A 428      34.080  -6.835   3.952  1.00  1.01           N  
ATOM   6341  CA  GLY A 428      34.795  -8.100   4.031  1.00  1.01           C  
ATOM   6342  C   GLY A 428      35.311  -8.406   5.430  1.00  1.01           C  
ATOM   6343  O   GLY A 428      34.750  -7.952   6.441  1.00  1.01           O  
ATOM   6344  H   GLY A 428      33.073  -6.861   3.801  1.00  1.01           H  
ATOM   6345 1HA  GLY A 428      34.145  -8.902   3.692  1.00  1.01           H  
ATOM   6346 2HA  GLY A 428      35.640  -8.088   3.353  1.00  1.01           H  
ATOM   6347  N   ALA A 429      36.329  -9.269   5.462  1.00  1.06           N  
ATOM   6348  CA  ALA A 429      36.974  -9.781   6.669  1.00  1.06           C  
ATOM   6349  C   ALA A 429      38.128  -8.869   7.063  1.00  1.06           C  
ATOM   6350  O   ALA A 429      38.519  -7.991   6.308  1.00  1.06           O  
ATOM   6351  CB  ALA A 429      37.464 -11.200   6.448  1.00  1.06           C  
ATOM   6352  H   ALA A 429      36.726  -9.575   4.563  1.00  1.06           H  
ATOM   6353  HA  ALA A 429      36.245  -9.774   7.479  1.00  1.06           H  
ATOM   6354 1HB  ALA A 429      37.928 -11.577   7.356  1.00  1.06           H  
ATOM   6355 2HB  ALA A 429      36.620 -11.837   6.182  1.00  1.06           H  
ATOM   6356 3HB  ALA A 429      38.194 -11.204   5.634  1.00  1.06           H  
ATOM   6357  N   ALA A 430      38.751  -9.118   8.208  1.00  1.06           N  
ATOM   6358  CA  ALA A 430      39.820  -8.233   8.690  1.00  1.06           C  
ATOM   6359  C   ALA A 430      40.969  -8.018   7.687  1.00  1.06           C  
ATOM   6360  O   ALA A 430      41.629  -6.980   7.718  1.00  1.06           O  
ATOM   6361  CB  ALA A 430      40.383  -8.784   9.983  1.00  1.06           C  
ATOM   6362  H   ALA A 430      38.438  -9.878   8.796  1.00  1.06           H  
ATOM   6363  HA  ALA A 430      39.378  -7.264   8.892  1.00  1.06           H  
ATOM   6364 1HB  ALA A 430      41.140  -8.099  10.366  1.00  1.06           H  
ATOM   6365 2HB  ALA A 430      39.579  -8.884  10.714  1.00  1.06           H  
ATOM   6366 3HB  ALA A 430      40.834  -9.757   9.800  1.00  1.06           H  
ATOM   6367  N   GLY A 431      41.250  -9.000   6.830  1.00  1.02           N  
ATOM   6368  CA  GLY A 431      42.345  -8.879   5.862  1.00  1.02           C  
ATOM   6369  C   GLY A 431      41.939  -8.239   4.516  1.00  1.02           C  
ATOM   6370  O   GLY A 431      42.764  -8.151   3.603  1.00  1.02           O  
ATOM   6371  H   GLY A 431      40.680  -9.832   6.830  1.00  1.02           H  
ATOM   6372 1HA  GLY A 431      43.148  -8.294   6.308  1.00  1.02           H  
ATOM   6373 2HA  GLY A 431      42.754  -9.870   5.673  1.00  1.02           H  
ATOM   6374  N   ASP A 432      40.679  -7.811   4.393  1.00  0.95           N  
ATOM   6375  CA  ASP A 432      40.132  -7.249   3.154  1.00  0.95           C  
ATOM   6376  C   ASP A 432      40.055  -5.710   3.162  1.00  0.95           C  
ATOM   6377  O   ASP A 432      40.213  -5.071   4.211  1.00  0.95           O  
ATOM   6378  CB  ASP A 432      38.739  -7.820   2.904  1.00  0.95           C  
ATOM   6379  CG  ASP A 432      38.714  -9.372   2.659  1.00  0.95           C  
ATOM   6380  OD1 ASP A 432      39.594  -9.883   2.001  1.00  0.95           O  
ATOM   6381  OD2 ASP A 432      37.798 -10.024   3.160  1.00  0.95           O  
ATOM   6382  H   ASP A 432      40.051  -7.886   5.191  1.00  0.95           H  
ATOM   6383  HA  ASP A 432      40.777  -7.549   2.329  1.00  0.95           H  
ATOM   6384 1HB  ASP A 432      38.106  -7.583   3.761  1.00  0.95           H  
ATOM   6385 2HB  ASP A 432      38.305  -7.322   2.045  1.00  0.95           H  
ATOM   6386  N   ASN A 433      39.833  -5.114   1.969  1.00  0.86           N  
ATOM   6387  CA  ASN A 433      39.670  -3.651   1.812  1.00  0.86           C  
ATOM   6388  C   ASN A 433      38.679  -3.267   0.704  1.00  0.86           C  
ATOM   6389  O   ASN A 433      38.683  -3.860  -0.370  1.00  0.86           O  
ATOM   6390  CB  ASN A 433      41.003  -2.973   1.491  1.00  0.86           C  
ATOM   6391  CG  ASN A 433      42.038  -3.032   2.598  1.00  0.86           C  
ATOM   6392  OD1 ASN A 433      42.032  -2.213   3.522  1.00  0.86           O  
ATOM   6393  ND2 ASN A 433      42.928  -3.991   2.514  1.00  0.86           N  
ATOM   6394  H   ASN A 433      39.739  -5.704   1.148  1.00  0.86           H  
ATOM   6395  HA  ASN A 433      39.268  -3.247   2.740  1.00  0.86           H  
ATOM   6396 1HB  ASN A 433      41.428  -3.430   0.595  1.00  0.86           H  
ATOM   6397 2HB  ASN A 433      40.812  -1.924   1.255  1.00  0.86           H  
ATOM   6398 1HD2 ASN A 433      43.634  -4.082   3.218  1.00  0.86           H  
ATOM   6399 2HD2 ASN A 433      42.901  -4.635   1.753  1.00  0.86           H  
ATOM   6400  N   VAL A 434      37.891  -2.218   0.944  1.00  0.78           N  
ATOM   6401  CA  VAL A 434      36.968  -1.678  -0.062  1.00  0.78           C  
ATOM   6402  C   VAL A 434      37.226  -0.231  -0.433  1.00  0.78           C  
ATOM   6403  O   VAL A 434      37.402   0.620   0.441  1.00  0.78           O  
ATOM   6404  CB  VAL A 434      35.516  -1.737   0.418  1.00  0.78           C  
ATOM   6405  CG1 VAL A 434      34.596  -1.071  -0.598  1.00  0.78           C  
ATOM   6406  CG2 VAL A 434      35.118  -3.094   0.569  1.00  0.78           C  
ATOM   6407  H   VAL A 434      37.915  -1.790   1.866  1.00  0.78           H  
ATOM   6408  HA  VAL A 434      37.060  -2.285  -0.961  1.00  0.78           H  
ATOM   6409  HB  VAL A 434      35.425  -1.211   1.370  1.00  0.78           H  
ATOM   6410 1HG1 VAL A 434      33.597  -1.128  -0.246  1.00  0.78           H  
ATOM   6411 2HG1 VAL A 434      34.864  -0.035  -0.715  1.00  0.78           H  
ATOM   6412 3HG1 VAL A 434      34.672  -1.581  -1.557  1.00  0.78           H  
ATOM   6413 1HG2 VAL A 434      34.113  -3.067   0.890  1.00  0.78           H  
ATOM   6414 2HG2 VAL A 434      35.194  -3.588  -0.381  1.00  0.78           H  
ATOM   6415 3HG2 VAL A 434      35.740  -3.602   1.301  1.00  0.78           H  
ATOM   6416  N   THR A 435      37.233   0.056  -1.733  1.00  0.72           N  
ATOM   6417  CA  THR A 435      37.397   1.437  -2.178  1.00  0.72           C  
ATOM   6418  C   THR A 435      36.216   1.917  -3.008  1.00  0.72           C  
ATOM   6419  O   THR A 435      35.821   1.272  -3.992  1.00  0.72           O  
ATOM   6420  CB  THR A 435      38.700   1.648  -2.961  1.00  0.72           C  
ATOM   6421  OG1 THR A 435      39.835   1.353  -2.113  1.00  0.72           O  
ATOM   6422  CG2 THR A 435      38.794   3.055  -3.456  1.00  0.72           C  
ATOM   6423  H   THR A 435      37.067  -0.703  -2.396  1.00  0.72           H  
ATOM   6424  HA  THR A 435      37.446   2.071  -1.301  1.00  0.72           H  
ATOM   6425  HB  THR A 435      38.716   0.984  -3.814  1.00  0.72           H  
ATOM   6426  HG1 THR A 435      39.974   2.089  -1.518  1.00  0.72           H  
ATOM   6427 1HG2 THR A 435      39.722   3.189  -4.009  1.00  0.72           H  
ATOM   6428 2HG2 THR A 435      37.955   3.285  -4.108  1.00  0.72           H  
ATOM   6429 3HG2 THR A 435      38.780   3.728  -2.597  1.00  0.72           H  
ATOM   6430  N   ILE A 436      35.690   3.080  -2.616  1.00  0.69           N  
ATOM   6431  CA  ILE A 436      34.564   3.699  -3.295  1.00  0.69           C  
ATOM   6432  C   ILE A 436      34.921   5.104  -3.767  1.00  0.69           C  
ATOM   6433  O   ILE A 436      35.784   5.763  -3.185  1.00  0.69           O  
ATOM   6434  CB  ILE A 436      33.336   3.793  -2.369  1.00  0.69           C  
ATOM   6435  CG1 ILE A 436      33.669   4.667  -1.158  1.00  0.69           C  
ATOM   6436  CG2 ILE A 436      32.880   2.392  -1.941  1.00  0.69           C  
ATOM   6437  CD1 ILE A 436      32.483   5.021  -0.293  1.00  0.69           C  
ATOM   6438  H   ILE A 436      36.089   3.536  -1.793  1.00  0.69           H  
ATOM   6439  HA  ILE A 436      34.312   3.102  -4.159  1.00  0.69           H  
ATOM   6440  HB  ILE A 436      32.534   4.274  -2.910  1.00  0.69           H  
ATOM   6441 1HG1 ILE A 436      34.400   4.138  -0.540  1.00  0.69           H  
ATOM   6442 2HG1 ILE A 436      34.121   5.592  -1.516  1.00  0.69           H  
ATOM   6443 1HG2 ILE A 436      31.998   2.470  -1.310  1.00  0.69           H  
ATOM   6444 2HG2 ILE A 436      32.644   1.816  -2.818  1.00  0.69           H  
ATOM   6445 3HG2 ILE A 436      33.676   1.904  -1.393  1.00  0.69           H  
ATOM   6446 1HD1 ILE A 436      32.808   5.636   0.540  1.00  0.69           H  
ATOM   6447 2HD1 ILE A 436      31.755   5.567  -0.884  1.00  0.69           H  
ATOM   6448 3HD1 ILE A 436      32.038   4.121   0.080  1.00  0.69           H  
ATOM   6449  N   ARG A 437      34.228   5.587  -4.797  1.00  0.68           N  
ATOM   6450  CA  ARG A 437      34.493   6.926  -5.307  1.00  0.68           C  
ATOM   6451  C   ARG A 437      33.229   7.712  -5.692  1.00  0.68           C  
ATOM   6452  O   ARG A 437      32.232   7.158  -6.174  1.00  0.68           O  
ATOM   6453  CB  ARG A 437      35.457   6.852  -6.474  1.00  0.68           C  
ATOM   6454  CG  ARG A 437      35.904   8.182  -6.989  1.00  0.68           C  
ATOM   6455  CD  ARG A 437      36.934   8.066  -8.010  1.00  0.68           C  
ATOM   6456  NE  ARG A 437      38.204   7.592  -7.522  1.00  0.68           N  
ATOM   6457  CZ  ARG A 437      39.282   7.420  -8.317  1.00  0.68           C  
ATOM   6458  NH1 ARG A 437      39.197   7.705  -9.606  1.00  0.68           N  
ATOM   6459  NH2 ARG A 437      40.421   6.959  -7.826  1.00  0.68           N  
ATOM   6460  H   ARG A 437      33.550   4.990  -5.256  1.00  0.68           H  
ATOM   6461  HA  ARG A 437      34.988   7.482  -4.519  1.00  0.68           H  
ATOM   6462 1HB  ARG A 437      36.347   6.301  -6.171  1.00  0.68           H  
ATOM   6463 2HB  ARG A 437      34.993   6.310  -7.301  1.00  0.68           H  
ATOM   6464 1HG  ARG A 437      35.062   8.703  -7.427  1.00  0.68           H  
ATOM   6465 2HG  ARG A 437      36.308   8.775  -6.170  1.00  0.68           H  
ATOM   6466 1HD  ARG A 437      36.590   7.381  -8.785  1.00  0.68           H  
ATOM   6467 2HD  ARG A 437      37.098   9.023  -8.429  1.00  0.68           H  
ATOM   6468  HE  ARG A 437      38.291   7.362  -6.542  1.00  0.68           H  
ATOM   6469 1HH1 ARG A 437      38.321   8.073 -10.010  1.00  0.68           H  
ATOM   6470 2HH1 ARG A 437      40.012   7.580 -10.221  1.00  0.68           H  
ATOM   6471 1HH2 ARG A 437      40.517   6.730  -6.827  1.00  0.68           H  
ATOM   6472 2HH2 ARG A 437      41.209   6.788  -8.462  1.00  0.68           H  
ATOM   6473  N   PHE A 438      33.264   9.014  -5.427  1.00  0.70           N  
ATOM   6474  CA  PHE A 438      32.139   9.900  -5.718  1.00  0.70           C  
ATOM   6475  C   PHE A 438      32.503  11.349  -5.956  1.00  0.70           C  
ATOM   6476  O   PHE A 438      33.623  11.776  -5.687  1.00  0.70           O  
ATOM   6477  CB  PHE A 438      31.199   9.845  -4.556  1.00  0.70           C  
ATOM   6478  CG  PHE A 438      31.874  10.313  -3.280  1.00  0.70           C  
ATOM   6479  CD1 PHE A 438      31.755  11.611  -2.820  1.00  0.70           C  
ATOM   6480  CD2 PHE A 438      32.654   9.429  -2.543  1.00  0.70           C  
ATOM   6481  CE1 PHE A 438      32.361  11.988  -1.635  1.00  0.70           C  
ATOM   6482  CE2 PHE A 438      33.242   9.802  -1.395  1.00  0.70           C  
ATOM   6483  CZ  PHE A 438      33.095  11.074  -0.918  1.00  0.70           C  
ATOM   6484  H   PHE A 438      34.104   9.389  -4.982  1.00  0.70           H  
ATOM   6485  HA  PHE A 438      31.634   9.525  -6.609  1.00  0.70           H  
ATOM   6486 1HB  PHE A 438      30.333  10.483  -4.739  1.00  0.70           H  
ATOM   6487 2HB  PHE A 438      30.846   8.849  -4.446  1.00  0.70           H  
ATOM   6488  HD1 PHE A 438      31.160  12.329  -3.384  1.00  0.70           H  
ATOM   6489  HD2 PHE A 438      32.788   8.410  -2.888  1.00  0.70           H  
ATOM   6490  HE1 PHE A 438      32.248  12.997  -1.269  1.00  0.70           H  
ATOM   6491  HE2 PHE A 438      33.827   9.082  -0.866  1.00  0.70           H  
ATOM   6492  HZ  PHE A 438      33.574  11.360   0.014  1.00  0.70           H  
ATOM   6493  N   THR A 439      31.532  12.124  -6.431  1.00  0.74           N  
ATOM   6494  CA  THR A 439      31.743  13.555  -6.576  1.00  0.74           C  
ATOM   6495  C   THR A 439      30.903  14.295  -5.534  1.00  0.74           C  
ATOM   6496  O   THR A 439      29.723  13.981  -5.337  1.00  0.74           O  
ATOM   6497  CB  THR A 439      31.387  14.059  -7.976  1.00  0.74           C  
ATOM   6498  OG1 THR A 439      32.184  13.378  -8.956  1.00  0.74           O  
ATOM   6499  CG2 THR A 439      31.694  15.562  -8.058  1.00  0.74           C  
ATOM   6500  H   THR A 439      30.636  11.725  -6.672  1.00  0.74           H  
ATOM   6501  HA  THR A 439      32.785  13.771  -6.395  1.00  0.74           H  
ATOM   6502  HB  THR A 439      30.326  13.892  -8.183  1.00  0.74           H  
ATOM   6503  HG1 THR A 439      32.005  13.760  -9.818  1.00  0.74           H  
ATOM   6504 1HG2 THR A 439      31.450  15.926  -9.054  1.00  0.74           H  
ATOM   6505 2HG2 THR A 439      31.096  16.108  -7.334  1.00  0.74           H  
ATOM   6506 3HG2 THR A 439      32.749  15.734  -7.856  1.00  0.74           H  
ATOM   6507  N   THR A 440      31.509  15.266  -4.854  1.00  0.78           N  
ATOM   6508  CA  THR A 440      30.810  16.009  -3.800  1.00  0.78           C  
ATOM   6509  C   THR A 440      29.789  17.030  -4.314  1.00  0.78           C  
ATOM   6510  O   THR A 440      30.014  18.241  -4.274  1.00  0.78           O  
ATOM   6511  CB  THR A 440      31.781  16.750  -2.885  1.00  0.78           C  
ATOM   6512  OG1 THR A 440      32.591  17.635  -3.634  1.00  0.78           O  
ATOM   6513  CG2 THR A 440      32.619  15.823  -2.173  1.00  0.78           C  
ATOM   6514  H   THR A 440      32.487  15.462  -5.067  1.00  0.78           H  
ATOM   6515  HA  THR A 440      30.269  15.285  -3.190  1.00  0.78           H  
ATOM   6516  HB  THR A 440      31.222  17.340  -2.165  1.00  0.78           H  
ATOM   6517  HG1 THR A 440      33.188  18.123  -3.021  1.00  0.78           H  
ATOM   6518 1HG2 THR A 440      33.281  16.397  -1.539  1.00  0.78           H  
ATOM   6519 2HG2 THR A 440      31.998  15.171  -1.571  1.00  0.78           H  
ATOM   6520 3HG2 THR A 440      33.194  15.238  -2.890  1.00  0.78           H  
ATOM   6521  N   ASP A 441      28.678  16.535  -4.830  1.00  0.81           N  
ATOM   6522  CA  ASP A 441      27.640  17.393  -5.400  1.00  0.81           C  
ATOM   6523  C   ASP A 441      26.417  17.582  -4.467  1.00  0.81           C  
ATOM   6524  O   ASP A 441      25.322  17.884  -4.947  1.00  0.81           O  
ATOM   6525  CB  ASP A 441      27.153  16.855  -6.751  1.00  0.81           C  
ATOM   6526  CG  ASP A 441      28.196  16.870  -7.951  1.00  0.81           C  
ATOM   6527  OD1 ASP A 441      28.949  17.827  -8.126  1.00  0.81           O  
ATOM   6528  OD2 ASP A 441      28.187  15.906  -8.685  1.00  0.81           O  
ATOM   6529  H   ASP A 441      28.589  15.518  -4.843  1.00  0.81           H  
ATOM   6530  HA  ASP A 441      28.076  18.376  -5.574  1.00  0.81           H  
ATOM   6531 1HB  ASP A 441      26.823  15.823  -6.612  1.00  0.81           H  
ATOM   6532 2HB  ASP A 441      26.281  17.427  -7.059  1.00  0.81           H  
ATOM   6533  N   ASN A 442      26.593  17.368  -3.156  1.00  0.83           N  
ATOM   6534  CA  ASN A 442      25.532  17.497  -2.146  1.00  0.83           C  
ATOM   6535  C   ASN A 442      26.003  18.139  -0.839  1.00  0.83           C  
ATOM   6536  O   ASN A 442      26.218  17.423   0.128  1.00  0.83           O  
ATOM   6537  CB  ASN A 442      24.989  16.156  -1.764  1.00  0.83           C  
ATOM   6538  CG  ASN A 442      23.893  16.251  -0.729  1.00  0.83           C  
ATOM   6539  OD1 ASN A 442      23.800  17.203   0.084  1.00  0.83           O  
ATOM   6540  ND2 ASN A 442      23.064  15.242  -0.696  1.00  0.83           N  
ATOM   6541  H   ASN A 442      27.526  17.136  -2.801  1.00  0.83           H  
ATOM   6542  HA  ASN A 442      24.717  18.076  -2.573  1.00  0.83           H  
ATOM   6543 1HB  ASN A 442      24.623  15.625  -2.646  1.00  0.83           H  
ATOM   6544 2HB  ASN A 442      25.799  15.594  -1.342  1.00  0.83           H  
ATOM   6545 1HD2 ASN A 442      22.322  15.237  -0.012  1.00  0.83           H  
ATOM   6546 2HD2 ASN A 442      23.163  14.489  -1.347  1.00  0.83           H  
ATOM   6547  N   PRO A 443      25.964  19.467  -0.692  1.00  0.84           N  
ATOM   6548  CA  PRO A 443      26.528  20.248   0.409  1.00  0.84           C  
ATOM   6549  C   PRO A 443      26.272  19.773   1.853  1.00  0.84           C  
ATOM   6550  O   PRO A 443      27.056  20.116   2.752  1.00  0.84           O  
ATOM   6551  CB  PRO A 443      25.840  21.600   0.206  1.00  0.84           C  
ATOM   6552  CG  PRO A 443      25.595  21.686  -1.274  1.00  0.84           C  
ATOM   6553  CD  PRO A 443      25.248  20.280  -1.694  1.00  0.84           C  
ATOM   6554  HA  PRO A 443      27.607  20.357   0.233  1.00  0.84           H  
ATOM   6555 1HB  PRO A 443      24.909  21.628   0.787  1.00  0.84           H  
ATOM   6556 2HB  PRO A 443      26.468  22.417   0.594  1.00  0.84           H  
ATOM   6557 1HG  PRO A 443      24.787  22.407  -1.476  1.00  0.84           H  
ATOM   6558 2HG  PRO A 443      26.493  22.076  -1.778  1.00  0.84           H  
ATOM   6559 1HD  PRO A 443      24.158  20.110  -1.625  1.00  0.84           H  
ATOM   6560 2HD  PRO A 443      25.643  20.100  -2.709  1.00  0.84           H  
ATOM   6561  N   GLY A 444      25.186  19.038   2.108  1.00  0.85           N  
ATOM   6562  CA  GLY A 444      24.885  18.661   3.490  1.00  0.85           C  
ATOM   6563  C   GLY A 444      25.783  17.540   3.997  1.00  0.85           C  
ATOM   6564  O   GLY A 444      26.734  17.148   3.317  1.00  0.85           O  
ATOM   6565  H   GLY A 444      24.611  18.669   1.342  1.00  0.85           H  
ATOM   6566 1HA  GLY A 444      24.990  19.531   4.129  1.00  0.85           H  
ATOM   6567 2HA  GLY A 444      23.846  18.354   3.543  1.00  0.85           H  
ATOM   6568  N   PRO A 445      25.609  17.112   5.256  1.00  0.86           N  
ATOM   6569  CA  PRO A 445      26.343  16.035   5.851  1.00  0.86           C  
ATOM   6570  C   PRO A 445      25.856  14.697   5.358  1.00  0.86           C  
ATOM   6571  O   PRO A 445      24.651  14.438   5.335  1.00  0.86           O  
ATOM   6572  CB  PRO A 445      26.075  16.226   7.346  1.00  0.86           C  
ATOM   6573  CG  PRO A 445      24.727  16.879   7.401  1.00  0.86           C  
ATOM   6574  CD  PRO A 445      24.633  17.735   6.128  1.00  0.86           C  
ATOM   6575  HA  PRO A 445      27.391  16.150   5.626  1.00  0.86           H  
ATOM   6576 1HB  PRO A 445      26.098  15.251   7.848  1.00  0.86           H  
ATOM   6577 2HB  PRO A 445      26.872  16.834   7.799  1.00  0.86           H  
ATOM   6578 1HG  PRO A 445      23.934  16.119   7.468  1.00  0.86           H  
ATOM   6579 2HG  PRO A 445      24.666  17.473   8.316  1.00  0.86           H  
ATOM   6580 1HD  PRO A 445      23.632  17.624   5.701  1.00  0.86           H  
ATOM   6581 2HD  PRO A 445      24.897  18.781   6.338  1.00  0.86           H  
ATOM   6582  N   TRP A 446      26.795  13.826   5.085  1.00  0.87           N  
ATOM   6583  CA  TRP A 446      26.530  12.448   4.747  1.00  0.87           C  
ATOM   6584  C   TRP A 446      26.964  11.634   5.925  1.00  0.87           C  
ATOM   6585  O   TRP A 446      27.853  12.042   6.670  1.00  0.87           O  
ATOM   6586  CB  TRP A 446      27.277  12.002   3.503  1.00  0.87           C  
ATOM   6587  CG  TRP A 446      26.766  12.536   2.232  1.00  0.87           C  
ATOM   6588  CD1 TRP A 446      25.608  13.205   2.000  1.00  0.87           C  
ATOM   6589  CD2 TRP A 446      27.416  12.411   0.969  1.00  0.87           C  
ATOM   6590  NE1 TRP A 446      25.498  13.489   0.678  1.00  0.87           N  
ATOM   6591  CE2 TRP A 446      26.598  13.008   0.028  1.00  0.87           C  
ATOM   6592  CE3 TRP A 446      28.605  11.843   0.569  1.00  0.87           C  
ATOM   6593  CZ2 TRP A 446      26.937  13.046  -1.316  1.00  0.87           C  
ATOM   6594  CZ3 TRP A 446      28.935  11.884  -0.755  1.00  0.87           C  
ATOM   6595  CH2 TRP A 446      28.133  12.462  -1.684  1.00  0.87           C  
ATOM   6596  H   TRP A 446      27.756  14.151   5.084  1.00  0.87           H  
ATOM   6597  HA  TRP A 446      25.460  12.306   4.588  1.00  0.87           H  
ATOM   6598 1HB  TRP A 446      28.314  12.303   3.590  1.00  0.87           H  
ATOM   6599 2HB  TRP A 446      27.256  10.911   3.443  1.00  0.87           H  
ATOM   6600  HD1 TRP A 446      24.868  13.466   2.759  1.00  0.87           H  
ATOM   6601  HE1 TRP A 446      24.729  13.971   0.258  1.00  0.87           H  
ATOM   6602  HE3 TRP A 446      29.264  11.366   1.294  1.00  0.87           H  
ATOM   6603  HZ2 TRP A 446      26.306  13.506  -2.067  1.00  0.87           H  
ATOM   6604  HZ3 TRP A 446      29.845  11.437  -1.031  1.00  0.87           H  
ATOM   6605  HH2 TRP A 446      28.437  12.469  -2.734  1.00  0.87           H  
ATOM   6606  N   PHE A 447      26.367  10.487   6.110  1.00  0.89           N  
ATOM   6607  CA  PHE A 447      26.765   9.690   7.251  1.00  0.89           C  
ATOM   6608  C   PHE A 447      27.216   8.316   6.804  1.00  0.89           C  
ATOM   6609  O   PHE A 447      26.520   7.620   6.065  1.00  0.89           O  
ATOM   6610  CB  PHE A 447      25.624   9.683   8.261  1.00  0.89           C  
ATOM   6611  CG  PHE A 447      25.884   9.042   9.550  1.00  0.89           C  
ATOM   6612  CD1 PHE A 447      27.085   9.241  10.152  1.00  0.89           C  
ATOM   6613  CD2 PHE A 447      24.912   8.318  10.214  1.00  0.89           C  
ATOM   6614  CE1 PHE A 447      27.349   8.754  11.372  1.00  0.89           C  
ATOM   6615  CE2 PHE A 447      25.175   7.804  11.458  1.00  0.89           C  
ATOM   6616  CZ  PHE A 447      26.402   8.033  12.033  1.00  0.89           C  
ATOM   6617  H   PHE A 447      25.639  10.182   5.475  1.00  0.89           H  
ATOM   6618  HA  PHE A 447      27.618  10.161   7.738  1.00  0.89           H  
ATOM   6619 1HB  PHE A 447      25.385  10.706   8.474  1.00  0.89           H  
ATOM   6620 2HB  PHE A 447      24.736   9.270   7.831  1.00  0.89           H  
ATOM   6621  HD1 PHE A 447      27.830   9.822   9.628  1.00  0.89           H  
ATOM   6622  HD2 PHE A 447      23.936   8.165   9.748  1.00  0.89           H  
ATOM   6623  HE1 PHE A 447      28.322   8.942  11.833  1.00  0.89           H  
ATOM   6624  HE2 PHE A 447      24.414   7.231  11.987  1.00  0.89           H  
ATOM   6625  HZ  PHE A 447      26.627   7.651  13.012  1.00  0.89           H  
ATOM   6626  N   LEU A 448      28.437   7.970   7.173  1.00  0.93           N  
ATOM   6627  CA  LEU A 448      29.018   6.699   6.804  1.00  0.93           C  
ATOM   6628  C   LEU A 448      29.111   5.834   8.018  1.00  0.93           C  
ATOM   6629  O   LEU A 448      29.727   6.191   9.023  1.00  0.93           O  
ATOM   6630  CB  LEU A 448      30.434   6.901   6.261  1.00  0.93           C  
ATOM   6631  CG  LEU A 448      31.191   5.696   5.671  1.00  0.93           C  
ATOM   6632  CD1 LEU A 448      32.211   6.237   4.696  1.00  0.93           C  
ATOM   6633  CD2 LEU A 448      31.907   4.906   6.778  1.00  0.93           C  
ATOM   6634  H   LEU A 448      28.981   8.593   7.765  1.00  0.93           H  
ATOM   6635  HA  LEU A 448      28.392   6.209   6.063  1.00  0.93           H  
ATOM   6636 1HB  LEU A 448      30.389   7.665   5.488  1.00  0.93           H  
ATOM   6637 2HB  LEU A 448      31.033   7.277   7.085  1.00  0.93           H  
ATOM   6638  HG  LEU A 448      30.493   5.046   5.145  1.00  0.93           H  
ATOM   6639 1HD1 LEU A 448      32.756   5.446   4.238  1.00  0.93           H  
ATOM   6640 2HD1 LEU A 448      31.728   6.803   3.954  1.00  0.93           H  
ATOM   6641 3HD1 LEU A 448      32.877   6.869   5.219  1.00  0.93           H  
ATOM   6642 1HD2 LEU A 448      32.451   4.073   6.337  1.00  0.93           H  
ATOM   6643 2HD2 LEU A 448      32.604   5.562   7.297  1.00  0.93           H  
ATOM   6644 3HD2 LEU A 448      31.185   4.524   7.483  1.00  0.93           H  
ATOM   6645  N   HIS A 449      28.528   4.675   7.941  1.00  0.97           N  
ATOM   6646  CA  HIS A 449      28.674   3.809   9.081  1.00  0.97           C  
ATOM   6647  C   HIS A 449      28.555   2.404   8.645  1.00  0.97           C  
ATOM   6648  O   HIS A 449      28.011   2.113   7.571  1.00  0.97           O  
ATOM   6649  CB  HIS A 449      27.677   4.142  10.195  1.00  0.97           C  
ATOM   6650  CG  HIS A 449      26.272   3.908   9.939  1.00  0.97           C  
ATOM   6651  ND1 HIS A 449      25.660   2.709  10.183  1.00  0.97           N  
ATOM   6652  CD2 HIS A 449      25.339   4.723   9.485  1.00  0.97           C  
ATOM   6653  CE1 HIS A 449      24.395   2.792   9.878  1.00  0.97           C  
ATOM   6654  NE2 HIS A 449      24.156   4.016   9.440  1.00  0.97           N  
ATOM   6655  H   HIS A 449      28.001   4.417   7.102  1.00  0.97           H  
ATOM   6656  HA  HIS A 449      29.672   3.916   9.504  1.00  0.97           H  
ATOM   6657 1HB  HIS A 449      27.945   3.572  11.087  1.00  0.97           H  
ATOM   6658 2HB  HIS A 449      27.763   5.187  10.435  1.00  0.97           H  
ATOM   6659  HD1 HIS A 449      26.096   1.874  10.551  1.00  0.97           H  
ATOM   6660  HD2 HIS A 449      25.380   5.755   9.175  1.00  0.97           H  
ATOM   6661  HE1 HIS A 449      23.742   1.921  10.010  1.00  0.97           H  
ATOM   6662  N   CYS A 450      29.070   1.512   9.452  1.00  1.02           N  
ATOM   6663  CA  CYS A 450      28.858   0.142   9.071  1.00  1.02           C  
ATOM   6664  C   CYS A 450      27.394  -0.160   9.390  1.00  1.02           C  
ATOM   6665  O   CYS A 450      26.856   0.359  10.368  1.00  1.02           O  
ATOM   6666  CB  CYS A 450      29.855  -0.766   9.703  1.00  1.02           C  
ATOM   6667  SG  CYS A 450      31.589  -0.456   9.166  1.00  1.02           S  
ATOM   6668  H   CYS A 450      29.541   1.798  10.319  1.00  1.02           H  
ATOM   6669  HA  CYS A 450      29.017   0.047   8.013  1.00  1.02           H  
ATOM   6670 1HB  CYS A 450      29.770  -0.726  10.770  1.00  1.02           H  
ATOM   6671 2HB  CYS A 450      29.628  -1.735   9.353  1.00  1.02           H  
ATOM   6672  HG  CYS A 450      31.405  -0.852   7.910  1.00  1.02           H  
ATOM   6673  N   HIS A 451      26.735  -0.951   8.551  1.00  1.06           N  
ATOM   6674  CA  HIS A 451      25.286  -1.180   8.635  1.00  1.06           C  
ATOM   6675  C   HIS A 451      24.713  -1.624   9.979  1.00  1.06           C  
ATOM   6676  O   HIS A 451      23.622  -1.190  10.343  1.00  1.06           O  
ATOM   6677  CB  HIS A 451      24.812  -2.202   7.598  1.00  1.06           C  
ATOM   6678  CG  HIS A 451      23.319  -2.364   7.611  1.00  1.06           C  
ATOM   6679  ND1 HIS A 451      22.471  -1.434   7.044  1.00  1.06           N  
ATOM   6680  CD2 HIS A 451      22.522  -3.307   8.166  1.00  1.06           C  
ATOM   6681  CE1 HIS A 451      21.212  -1.813   7.244  1.00  1.06           C  
ATOM   6682  NE2 HIS A 451      21.219  -2.938   7.914  1.00  1.06           N  
ATOM   6683  H   HIS A 451      27.249  -1.400   7.805  1.00  1.06           H  
ATOM   6684  HA  HIS A 451      24.793  -0.239   8.393  1.00  1.06           H  
ATOM   6685 1HB  HIS A 451      25.135  -1.907   6.597  1.00  1.06           H  
ATOM   6686 2HB  HIS A 451      25.262  -3.167   7.819  1.00  1.06           H  
ATOM   6687  HD2 HIS A 451      22.852  -4.184   8.719  1.00  1.06           H  
ATOM   6688  HE1 HIS A 451      20.318  -1.277   6.913  1.00  1.06           H  
ATOM   6689  HE2 HIS A 451      20.381  -3.435   8.207  1.00  1.06           H  
ATOM   6690  N   ILE A 452      25.358  -2.540  10.691  1.00  1.10           N  
ATOM   6691  CA  ILE A 452      24.725  -3.022  11.909  1.00  1.10           C  
ATOM   6692  C   ILE A 452      24.595  -1.929  12.974  1.00  1.10           C  
ATOM   6693  O   ILE A 452      25.590  -1.350  13.429  1.00  1.10           O  
ATOM   6694  CB  ILE A 452      25.508  -4.227  12.440  1.00  1.10           C  
ATOM   6695  CG1 ILE A 452      25.410  -5.390  11.455  1.00  1.10           C  
ATOM   6696  CG2 ILE A 452      25.062  -4.580  13.817  1.00  1.10           C  
ATOM   6697  CD1 ILE A 452      26.397  -6.513  11.771  1.00  1.10           C  
ATOM   6698  H   ILE A 452      26.275  -2.892  10.412  1.00  1.10           H  
ATOM   6699  HA  ILE A 452      23.722  -3.362  11.654  1.00  1.10           H  
ATOM   6700  HB  ILE A 452      26.551  -3.975  12.485  1.00  1.10           H  
ATOM   6701 1HG1 ILE A 452      24.403  -5.794  11.479  1.00  1.10           H  
ATOM   6702 2HG1 ILE A 452      25.608  -5.026  10.449  1.00  1.10           H  
ATOM   6703 1HG2 ILE A 452      25.628  -5.434  14.188  1.00  1.10           H  
ATOM   6704 2HG2 ILE A 452      25.231  -3.745  14.435  1.00  1.10           H  
ATOM   6705 3HG2 ILE A 452      24.020  -4.814  13.813  1.00  1.10           H  
ATOM   6706 1HD1 ILE A 452      26.288  -7.316  11.039  1.00  1.10           H  
ATOM   6707 2HD1 ILE A 452      27.414  -6.128  11.729  1.00  1.10           H  
ATOM   6708 3HD1 ILE A 452      26.206  -6.906  12.768  1.00  1.10           H  
ATOM   6709  N   ASP A 453      23.361  -1.730  13.457  1.00  1.14           N  
ATOM   6710  CA  ASP A 453      23.070  -0.699  14.453  1.00  1.14           C  
ATOM   6711  C   ASP A 453      23.849  -0.864  15.744  1.00  1.14           C  
ATOM   6712  O   ASP A 453      24.181   0.107  16.409  1.00  1.14           O  
ATOM   6713  CB  ASP A 453      21.576  -0.630  14.762  1.00  1.14           C  
ATOM   6714  CG  ASP A 453      20.774   0.034  13.660  1.00  1.14           C  
ATOM   6715  OD1 ASP A 453      21.360   0.626  12.788  1.00  1.14           O  
ATOM   6716  OD2 ASP A 453      19.579  -0.027  13.717  1.00  1.14           O  
ATOM   6717  H   ASP A 453      22.598  -2.260  13.060  1.00  1.14           H  
ATOM   6718  HA  ASP A 453      23.347   0.259  14.016  1.00  1.14           H  
ATOM   6719 1HB  ASP A 453      21.186  -1.637  14.933  1.00  1.14           H  
ATOM   6720 2HB  ASP A 453      21.434  -0.060  15.678  1.00  1.14           H  
ATOM   6721  N   TRP A 454      24.185  -2.084  16.101  1.00  1.16           N  
ATOM   6722  CA  TRP A 454      24.932  -2.292  17.326  1.00  1.16           C  
ATOM   6723  C   TRP A 454      26.362  -1.755  17.214  1.00  1.16           C  
ATOM   6724  O   TRP A 454      26.958  -1.324  18.203  1.00  1.16           O  
ATOM   6725  CB  TRP A 454      24.975  -3.771  17.622  1.00  1.16           C  
ATOM   6726  CG  TRP A 454      23.678  -4.290  18.006  1.00  1.16           C  
ATOM   6727  CD1 TRP A 454      22.828  -5.077  17.284  1.00  1.16           C  
ATOM   6728  CD2 TRP A 454      23.050  -4.053  19.253  1.00  1.16           C  
ATOM   6729  NE1 TRP A 454      21.698  -5.323  18.012  1.00  1.16           N  
ATOM   6730  CE2 TRP A 454      21.817  -4.699  19.222  1.00  1.16           C  
ATOM   6731  CE3 TRP A 454      23.428  -3.340  20.391  1.00  1.16           C  
ATOM   6732  CZ2 TRP A 454      20.954  -4.643  20.279  1.00  1.16           C  
ATOM   6733  CZ3 TRP A 454      22.565  -3.288  21.454  1.00  1.16           C  
ATOM   6734  CH2 TRP A 454      21.367  -3.909  21.403  1.00  1.16           C  
ATOM   6735  H   TRP A 454      23.907  -2.868  15.528  1.00  1.16           H  
ATOM   6736  HA  TRP A 454      24.423  -1.770  18.136  1.00  1.16           H  
ATOM   6737 1HB  TRP A 454      25.343  -4.318  16.761  1.00  1.16           H  
ATOM   6738 2HB  TRP A 454      25.661  -3.930  18.447  1.00  1.16           H  
ATOM   6739  HD1 TRP A 454      23.013  -5.446  16.272  1.00  1.16           H  
ATOM   6740  HE1 TRP A 454      20.906  -5.872  17.700  1.00  1.16           H  
ATOM   6741  HE3 TRP A 454      24.390  -2.832  20.431  1.00  1.16           H  
ATOM   6742  HZ2 TRP A 454      19.985  -5.139  20.269  1.00  1.16           H  
ATOM   6743  HZ3 TRP A 454      22.861  -2.732  22.342  1.00  1.16           H  
ATOM   6744  HH2 TRP A 454      20.728  -3.833  22.268  1.00  1.16           H  
ATOM   6745  N   HIS A 455      26.921  -1.777  16.005  1.00  1.18           N  
ATOM   6746  CA  HIS A 455      28.272  -1.285  15.788  1.00  1.18           C  
ATOM   6747  C   HIS A 455      28.222   0.234  15.774  1.00  1.18           C  
ATOM   6748  O   HIS A 455      29.121   0.900  16.293  1.00  1.18           O  
ATOM   6749  CB  HIS A 455      28.834  -1.852  14.502  1.00  1.18           C  
ATOM   6750  CG  HIS A 455      29.231  -3.341  14.567  1.00  1.18           C  
ATOM   6751  ND1 HIS A 455      28.315  -4.364  14.606  1.00  1.18           N  
ATOM   6752  CD2 HIS A 455      30.440  -3.930  14.480  1.00  1.18           C  
ATOM   6753  CE1 HIS A 455      28.946  -5.527  14.582  1.00  1.18           C  
ATOM   6754  NE2 HIS A 455      30.245  -5.296  14.502  1.00  1.18           N  
ATOM   6755  H   HIS A 455      26.384  -2.078  15.198  1.00  1.18           H  
ATOM   6756  HA  HIS A 455      28.921  -1.599  16.604  1.00  1.18           H  
ATOM   6757 1HB  HIS A 455      28.101  -1.726  13.706  1.00  1.18           H  
ATOM   6758 2HB  HIS A 455      29.709  -1.287  14.227  1.00  1.18           H  
ATOM   6759  HD1 HIS A 455      27.324  -4.271  14.597  1.00  1.18           H  
ATOM   6760  HD2 HIS A 455      31.430  -3.521  14.381  1.00  1.18           H  
ATOM   6761  HE1 HIS A 455      28.383  -6.461  14.612  1.00  1.18           H  
ATOM   6762  N   LEU A 456      27.126   0.768  15.213  1.00  1.17           N  
ATOM   6763  CA  LEU A 456      26.866   2.210  15.183  1.00  1.17           C  
ATOM   6764  C   LEU A 456      26.742   2.756  16.600  1.00  1.17           C  
ATOM   6765  O   LEU A 456      27.416   3.719  16.958  1.00  1.17           O  
ATOM   6766  CB  LEU A 456      25.594   2.515  14.389  1.00  1.17           C  
ATOM   6767  CG  LEU A 456      25.119   3.957  14.389  1.00  1.17           C  
ATOM   6768  CD1 LEU A 456      26.161   4.839  13.821  1.00  1.17           C  
ATOM   6769  CD2 LEU A 456      23.839   4.047  13.568  1.00  1.17           C  
ATOM   6770  H   LEU A 456      26.452   0.134  14.776  1.00  1.17           H  
ATOM   6771  HA  LEU A 456      27.706   2.701  14.692  1.00  1.17           H  
ATOM   6772 1HB  LEU A 456      25.742   2.202  13.354  1.00  1.17           H  
ATOM   6773 2HB  LEU A 456      24.792   1.930  14.803  1.00  1.17           H  
ATOM   6774  HG  LEU A 456      24.918   4.276  15.415  1.00  1.17           H  
ATOM   6775 1HD1 LEU A 456      25.792   5.845  13.842  1.00  1.17           H  
ATOM   6776 2HD1 LEU A 456      27.068   4.767  14.421  1.00  1.17           H  
ATOM   6777 3HD1 LEU A 456      26.369   4.543  12.804  1.00  1.17           H  
ATOM   6778 1HD2 LEU A 456      23.472   5.072  13.560  1.00  1.17           H  
ATOM   6779 2HD2 LEU A 456      24.041   3.731  12.552  1.00  1.17           H  
ATOM   6780 3HD2 LEU A 456      23.078   3.393  14.006  1.00  1.17           H  
ATOM   6781  N   GLU A 457      25.924   2.108  17.431  1.00  1.14           N  
ATOM   6782  CA  GLU A 457      25.735   2.528  18.820  1.00  1.14           C  
ATOM   6783  C   GLU A 457      27.049   2.444  19.585  1.00  1.14           C  
ATOM   6784  O   GLU A 457      27.329   3.264  20.461  1.00  1.14           O  
ATOM   6785  CB  GLU A 457      24.669   1.671  19.508  1.00  1.14           C  
ATOM   6786  CG  GLU A 457      23.228   1.933  19.052  1.00  1.14           C  
ATOM   6787  CD  GLU A 457      22.693   3.288  19.465  1.00  1.14           C  
ATOM   6788  OE1 GLU A 457      22.753   3.600  20.628  1.00  1.14           O  
ATOM   6789  OE2 GLU A 457      22.169   3.988  18.626  1.00  1.14           O  
ATOM   6790  H   GLU A 457      25.390   1.315  17.081  1.00  1.14           H  
ATOM   6791  HA  GLU A 457      25.403   3.566  18.822  1.00  1.14           H  
ATOM   6792 1HB  GLU A 457      24.885   0.616  19.319  1.00  1.14           H  
ATOM   6793 2HB  GLU A 457      24.718   1.826  20.585  1.00  1.14           H  
ATOM   6794 1HG  GLU A 457      23.188   1.864  17.966  1.00  1.14           H  
ATOM   6795 2HG  GLU A 457      22.590   1.156  19.458  1.00  1.14           H  
ATOM   6796  N   ALA A 458      27.876   1.469  19.215  1.00  1.09           N  
ATOM   6797  CA  ALA A 458      29.175   1.257  19.816  1.00  1.09           C  
ATOM   6798  C   ALA A 458      30.247   2.213  19.266  1.00  1.09           C  
ATOM   6799  O   ALA A 458      31.393   2.145  19.720  1.00  1.09           O  
ATOM   6800  CB  ALA A 458      29.603  -0.168  19.598  1.00  1.09           C  
ATOM   6801  H   ALA A 458      27.570   0.796  18.514  1.00  1.09           H  
ATOM   6802  HA  ALA A 458      29.081   1.439  20.885  1.00  1.09           H  
ATOM   6803 1HB  ALA A 458      30.558  -0.337  20.082  1.00  1.09           H  
ATOM   6804 2HB  ALA A 458      28.858  -0.843  20.015  1.00  1.09           H  
ATOM   6805 3HB  ALA A 458      29.683  -0.336  18.534  1.00  1.09           H  
ATOM   6806  N   GLY A 459      29.889   3.096  18.310  1.00  1.01           N  
ATOM   6807  CA  GLY A 459      30.801   4.103  17.759  1.00  1.01           C  
ATOM   6808  C   GLY A 459      31.427   3.900  16.360  1.00  1.01           C  
ATOM   6809  O   GLY A 459      32.237   4.742  15.950  1.00  1.01           O  
ATOM   6810  H   GLY A 459      28.933   3.111  17.967  1.00  1.01           H  
ATOM   6811 1HA  GLY A 459      30.257   5.047  17.753  1.00  1.01           H  
ATOM   6812 2HA  GLY A 459      31.613   4.241  18.471  1.00  1.01           H  
ATOM   6813  N   LEU A 460      31.030   2.886  15.582  1.00  0.93           N  
ATOM   6814  CA  LEU A 460      31.668   2.670  14.267  1.00  0.93           C  
ATOM   6815  C   LEU A 460      31.041   3.524  13.150  1.00  0.93           C  
ATOM   6816  O   LEU A 460      30.385   2.997  12.236  1.00  0.93           O  
ATOM   6817  CB  LEU A 460      31.545   1.181  13.890  1.00  0.93           C  
ATOM   6818  CG  LEU A 460      32.458   0.580  12.744  1.00  0.93           C  
ATOM   6819  CD1 LEU A 460      33.946   0.725  13.062  1.00  0.93           C  
ATOM   6820  CD2 LEU A 460      32.184  -0.916  12.630  1.00  0.93           C  
ATOM   6821  H   LEU A 460      30.322   2.234  15.916  1.00  0.93           H  
ATOM   6822  HA  LEU A 460      32.724   2.931  14.355  1.00  0.93           H  
ATOM   6823 1HB  LEU A 460      31.651   0.582  14.763  1.00  0.93           H  
ATOM   6824 2HB  LEU A 460      30.519   1.039  13.548  1.00  0.93           H  
ATOM   6825  HG  LEU A 460      32.245   1.094  11.809  1.00  0.93           H  
ATOM   6826 1HD1 LEU A 460      34.520   0.296  12.264  1.00  0.93           H  
ATOM   6827 2HD1 LEU A 460      34.200   1.752  13.174  1.00  0.93           H  
ATOM   6828 3HD1 LEU A 460      34.198   0.214  13.946  1.00  0.93           H  
ATOM   6829 1HD2 LEU A 460      32.807  -1.342  11.843  1.00  0.93           H  
ATOM   6830 2HD2 LEU A 460      32.420  -1.393  13.573  1.00  0.93           H  
ATOM   6831 3HD2 LEU A 460      31.155  -1.087  12.402  1.00  0.93           H  
ATOM   6832  N   ALA A 461      31.274   4.846  13.213  1.00  0.85           N  
ATOM   6833  CA  ALA A 461      30.682   5.771  12.231  1.00  0.85           C  
ATOM   6834  C   ALA A 461      31.435   7.113  12.047  1.00  0.85           C  
ATOM   6835  O   ALA A 461      32.099   7.600  12.961  1.00  0.85           O  
ATOM   6836  CB  ALA A 461      29.259   6.049  12.631  1.00  0.85           C  
ATOM   6837  H   ALA A 461      31.835   5.175  13.999  1.00  0.85           H  
ATOM   6838  HA  ALA A 461      30.677   5.264  11.268  1.00  0.85           H  
ATOM   6839 1HB  ALA A 461      28.838   6.652  11.873  1.00  0.85           H  
ATOM   6840 2HB  ALA A 461      28.732   5.121  12.701  1.00  0.85           H  
ATOM   6841 3HB  ALA A 461      29.218   6.554  13.572  1.00  0.85           H  
ATOM   6842  N   ILE A 462      31.315   7.681  10.833  1.00  0.79           N  
ATOM   6843  CA  ILE A 462      31.884   8.982  10.419  1.00  0.79           C  
ATOM   6844  C   ILE A 462      30.882   9.931   9.721  1.00  0.79           C  
ATOM   6845  O   ILE A 462      30.102   9.506   8.866  1.00  0.79           O  
ATOM   6846  CB  ILE A 462      33.070   8.773   9.455  1.00  0.79           C  
ATOM   6847  CG1 ILE A 462      34.187   8.015  10.066  1.00  0.79           C  
ATOM   6848  CG2 ILE A 462      33.616  10.065   9.002  1.00  0.79           C  
ATOM   6849  CD1 ILE A 462      34.902   8.760  11.156  1.00  0.79           C  
ATOM   6850  H   ILE A 462      30.764   7.178  10.142  1.00  0.79           H  
ATOM   6851  HA  ILE A 462      32.248   9.487  11.313  1.00  0.79           H  
ATOM   6852  HB  ILE A 462      32.730   8.209   8.594  1.00  0.79           H  
ATOM   6853 1HG1 ILE A 462      33.812   7.104  10.459  1.00  0.79           H  
ATOM   6854 2HG1 ILE A 462      34.894   7.792   9.295  1.00  0.79           H  
ATOM   6855 1HG2 ILE A 462      34.427   9.854   8.329  1.00  0.79           H  
ATOM   6856 2HG2 ILE A 462      32.874  10.649   8.487  1.00  0.79           H  
ATOM   6857 3HG2 ILE A 462      33.983  10.625   9.855  1.00  0.79           H  
ATOM   6858 1HD1 ILE A 462      35.720   8.171  11.556  1.00  0.79           H  
ATOM   6859 2HD1 ILE A 462      35.300   9.690  10.761  1.00  0.79           H  
ATOM   6860 3HD1 ILE A 462      34.197   8.976  11.947  1.00  0.79           H  
ATOM   6861  N   VAL A 463      30.919  11.225  10.041  1.00  0.74           N  
ATOM   6862  CA  VAL A 463      30.065  12.190   9.331  1.00  0.74           C  
ATOM   6863  C   VAL A 463      30.904  13.025   8.354  1.00  0.74           C  
ATOM   6864  O   VAL A 463      31.993  13.481   8.700  1.00  0.74           O  
ATOM   6865  CB  VAL A 463      29.318  13.124  10.298  1.00  0.74           C  
ATOM   6866  CG1 VAL A 463      28.503  14.135   9.520  1.00  0.74           C  
ATOM   6867  CG2 VAL A 463      28.409  12.335  11.189  1.00  0.74           C  
ATOM   6868  H   VAL A 463      31.576  11.539  10.759  1.00  0.74           H  
ATOM   6869  HA  VAL A 463      29.319  11.644   8.756  1.00  0.74           H  
ATOM   6870  HB  VAL A 463      30.025  13.648  10.882  1.00  0.74           H  
ATOM   6871 1HG1 VAL A 463      27.992  14.768  10.208  1.00  0.74           H  
ATOM   6872 2HG1 VAL A 463      29.150  14.736   8.886  1.00  0.74           H  
ATOM   6873 3HG1 VAL A 463      27.772  13.609   8.902  1.00  0.74           H  
ATOM   6874 1HG2 VAL A 463      27.897  12.995  11.876  1.00  0.74           H  
ATOM   6875 2HG2 VAL A 463      27.684  11.838  10.578  1.00  0.74           H  
ATOM   6876 3HG2 VAL A 463      28.988  11.610  11.748  1.00  0.74           H  
ATOM   6877  N   PHE A 464      30.415  13.167   7.124  1.00  0.72           N  
ATOM   6878  CA  PHE A 464      31.111  13.929   6.092  1.00  0.72           C  
ATOM   6879  C   PHE A 464      30.335  15.153   5.632  1.00  0.72           C  
ATOM   6880  O   PHE A 464      29.327  15.034   4.942  1.00  0.72           O  
ATOM   6881  CB  PHE A 464      31.363  13.057   4.876  1.00  0.72           C  
ATOM   6882  CG  PHE A 464      32.282  11.904   5.117  1.00  0.72           C  
ATOM   6883  CD1 PHE A 464      31.826  10.705   5.600  1.00  0.72           C  
ATOM   6884  CD2 PHE A 464      33.617  12.030   4.862  1.00  0.72           C  
ATOM   6885  CE1 PHE A 464      32.716   9.686   5.803  1.00  0.72           C  
ATOM   6886  CE2 PHE A 464      34.490  11.011   5.065  1.00  0.72           C  
ATOM   6887  CZ  PHE A 464      34.042   9.847   5.533  1.00  0.72           C  
ATOM   6888  H   PHE A 464      29.511  12.752   6.911  1.00  0.72           H  
ATOM   6889  HA  PHE A 464      32.068  14.266   6.492  1.00  0.72           H  
ATOM   6890 1HB  PHE A 464      30.420  12.665   4.515  1.00  0.72           H  
ATOM   6891 2HB  PHE A 464      31.770  13.668   4.103  1.00  0.72           H  
ATOM   6892  HD1 PHE A 464      30.762  10.571   5.824  1.00  0.72           H  
ATOM   6893  HD2 PHE A 464      33.971  12.975   4.500  1.00  0.72           H  
ATOM   6894  HE1 PHE A 464      32.377   8.763   6.192  1.00  0.72           H  
ATOM   6895  HE2 PHE A 464      35.535  11.139   4.865  1.00  0.72           H  
ATOM   6896  HZ  PHE A 464      34.725   9.050   5.707  1.00  0.72           H  
ATOM   6897  N   ALA A 465      30.788  16.331   6.032  1.00  0.71           N  
ATOM   6898  CA  ALA A 465      30.109  17.579   5.698  1.00  0.71           C  
ATOM   6899  C   ALA A 465      30.677  18.103   4.396  1.00  0.71           C  
ATOM   6900  O   ALA A 465      31.861  18.409   4.356  1.00  0.71           O  
ATOM   6901  CB  ALA A 465      30.284  18.578   6.826  1.00  0.71           C  
ATOM   6902  H   ALA A 465      31.651  16.368   6.572  1.00  0.71           H  
ATOM   6903  HA  ALA A 465      29.060  17.394   5.550  1.00  0.71           H  
ATOM   6904 1HB  ALA A 465      29.768  19.478   6.557  1.00  0.71           H  
ATOM   6905 2HB  ALA A 465      29.856  18.171   7.744  1.00  0.71           H  
ATOM   6906 3HB  ALA A 465      31.343  18.784   6.979  1.00  0.71           H  
ATOM   6907  N   GLU A 466      29.893  18.209   3.329  1.00  0.71           N  
ATOM   6908  CA  GLU A 466      30.567  18.641   2.106  1.00  0.71           C  
ATOM   6909  C   GLU A 466      30.832  20.150   2.047  1.00  0.71           C  
ATOM   6910  O   GLU A 466      31.962  20.586   1.818  1.00  0.71           O  
ATOM   6911  CB  GLU A 466      29.792  18.208   0.862  1.00  0.71           C  
ATOM   6912  CG  GLU A 466      29.763  16.699   0.602  1.00  0.71           C  
ATOM   6913  CD  GLU A 466      29.115  16.352  -0.701  1.00  0.71           C  
ATOM   6914  OE1 GLU A 466      28.713  17.252  -1.409  1.00  0.71           O  
ATOM   6915  OE2 GLU A 466      29.060  15.205  -1.022  1.00  0.71           O  
ATOM   6916  H   GLU A 466      28.897  17.956   3.343  1.00  0.71           H  
ATOM   6917  HA  GLU A 466      31.524  18.142   2.073  1.00  0.71           H  
ATOM   6918 1HB  GLU A 466      28.768  18.512   0.964  1.00  0.71           H  
ATOM   6919 2HB  GLU A 466      30.204  18.703  -0.019  1.00  0.71           H  
ATOM   6920 1HG  GLU A 466      30.768  16.317   0.593  1.00  0.71           H  
ATOM   6921 2HG  GLU A 466      29.218  16.212   1.416  1.00  0.71           H  
ATOM   6922  N   ASP A 467      29.812  20.962   2.293  1.00  0.73           N  
ATOM   6923  CA  ASP A 467      30.004  22.397   2.210  1.00  0.73           C  
ATOM   6924  C   ASP A 467      29.127  23.198   3.151  1.00  0.73           C  
ATOM   6925  O   ASP A 467      28.262  23.949   2.686  1.00  0.73           O  
ATOM   6926  CB  ASP A 467      29.772  22.898   0.792  1.00  0.73           C  
ATOM   6927  CG  ASP A 467      30.131  24.377   0.645  1.00  0.73           C  
ATOM   6928  OD1 ASP A 467      30.875  24.867   1.465  1.00  0.73           O  
ATOM   6929  OD2 ASP A 467      29.635  25.012  -0.259  1.00  0.73           O  
ATOM   6930  H   ASP A 467      28.888  20.583   2.499  1.00  0.73           H  
ATOM   6931  HA  ASP A 467      31.044  22.608   2.451  1.00  0.73           H  
ATOM   6932 1HB  ASP A 467      30.353  22.306   0.093  1.00  0.73           H  
ATOM   6933 2HB  ASP A 467      28.733  22.771   0.530  1.00  0.73           H  
ATOM   6934  N   PRO A 468      29.386  23.160   4.470  1.00  0.76           N  
ATOM   6935  CA  PRO A 468      28.608  23.806   5.509  1.00  0.76           C  
ATOM   6936  C   PRO A 468      28.275  25.264   5.183  1.00  0.76           C  
ATOM   6937  O   PRO A 468      27.200  25.756   5.525  1.00  0.76           O  
ATOM   6938  CB  PRO A 468      29.565  23.717   6.702  1.00  0.76           C  
ATOM   6939  CG  PRO A 468      30.346  22.480   6.472  1.00  0.76           C  
ATOM   6940  CD  PRO A 468      30.585  22.444   4.985  1.00  0.76           C  
ATOM   6941  HA  PRO A 468      27.704  23.223   5.687  1.00  0.76           H  
ATOM   6942 1HB  PRO A 468      30.197  24.606   6.710  1.00  0.76           H  
ATOM   6943 2HB  PRO A 468      29.025  23.717   7.652  1.00  0.76           H  
ATOM   6944 1HG  PRO A 468      31.280  22.505   7.058  1.00  0.76           H  
ATOM   6945 2HG  PRO A 468      29.765  21.644   6.844  1.00  0.76           H  
ATOM   6946 1HD  PRO A 468      31.511  22.983   4.728  1.00  0.76           H  
ATOM   6947 2HD  PRO A 468      30.616  21.402   4.679  1.00  0.76           H  
ATOM   6948  N   ALA A 469      29.178  25.935   4.464  1.00  0.79           N  
ATOM   6949  CA  ALA A 469      29.025  27.330   4.080  1.00  0.79           C  
ATOM   6950  C   ALA A 469      27.777  27.577   3.225  1.00  0.79           C  
ATOM   6951  O   ALA A 469      27.181  28.654   3.308  1.00  0.79           O  
ATOM   6952  CB  ALA A 469      30.258  27.782   3.323  1.00  0.79           C  
ATOM   6953  H   ALA A 469      30.024  25.466   4.170  1.00  0.79           H  
ATOM   6954  HA  ALA A 469      28.933  27.920   4.991  1.00  0.79           H  
ATOM   6955 1HB  ALA A 469      30.164  28.833   3.067  1.00  0.79           H  
ATOM   6956 2HB  ALA A 469      31.137  27.634   3.951  1.00  0.79           H  
ATOM   6957 3HB  ALA A 469      30.357  27.190   2.410  1.00  0.79           H  
ATOM   6958  N   ASP A 470      27.387  26.608   2.385  1.00  0.84           N  
ATOM   6959  CA  ASP A 470      26.213  26.797   1.533  1.00  0.84           C  
ATOM   6960  C   ASP A 470      25.058  25.903   1.961  1.00  0.84           C  
ATOM   6961  O   ASP A 470      23.949  26.038   1.441  1.00  0.84           O  
ATOM   6962  CB  ASP A 470      26.520  26.520   0.056  1.00  0.84           C  
ATOM   6963  CG  ASP A 470      25.486  27.191  -0.915  1.00  0.84           C  
ATOM   6964  OD1 ASP A 470      25.245  28.371  -0.776  1.00  0.84           O  
ATOM   6965  OD2 ASP A 470      24.930  26.507  -1.750  1.00  0.84           O  
ATOM   6966  H   ASP A 470      27.897  25.725   2.356  1.00  0.84           H  
ATOM   6967  HA  ASP A 470      25.886  27.832   1.621  1.00  0.84           H  
ATOM   6968 1HB  ASP A 470      27.525  26.881  -0.180  1.00  0.84           H  
ATOM   6969 2HB  ASP A 470      26.526  25.439  -0.114  1.00  0.84           H  
ATOM   6970  N   VAL A 471      25.261  25.085   2.989  1.00  0.89           N  
ATOM   6971  CA  VAL A 471      24.187  24.213   3.473  1.00  0.89           C  
ATOM   6972  C   VAL A 471      22.971  25.010   3.916  1.00  0.89           C  
ATOM   6973  O   VAL A 471      21.831  24.622   3.674  1.00  0.89           O  
ATOM   6974  CB  VAL A 471      24.666  23.335   4.610  1.00  0.89           C  
ATOM   6975  CG1 VAL A 471      23.519  22.632   5.259  1.00  0.89           C  
ATOM   6976  CG2 VAL A 471      25.564  22.322   4.065  1.00  0.89           C  
ATOM   6977  H   VAL A 471      26.205  25.004   3.377  1.00  0.89           H  
ATOM   6978  HA  VAL A 471      23.897  23.557   2.655  1.00  0.89           H  
ATOM   6979  HB  VAL A 471      25.171  23.949   5.338  1.00  0.89           H  
ATOM   6980 1HG1 VAL A 471      23.892  22.010   6.054  1.00  0.89           H  
ATOM   6981 2HG1 VAL A 471      22.838  23.359   5.657  1.00  0.89           H  
ATOM   6982 3HG1 VAL A 471      23.012  22.016   4.534  1.00  0.89           H  
ATOM   6983 1HG2 VAL A 471      25.934  21.669   4.849  1.00  0.89           H  
ATOM   6984 2HG2 VAL A 471      25.012  21.748   3.344  1.00  0.89           H  
ATOM   6985 3HG2 VAL A 471      26.381  22.798   3.585  1.00  0.89           H  
ATOM   6986  N   ALA A 472      23.200  26.140   4.563  1.00  0.95           N  
ATOM   6987  CA  ALA A 472      22.100  26.989   5.011  1.00  0.95           C  
ATOM   6988  C   ALA A 472      21.208  27.456   3.847  1.00  0.95           C  
ATOM   6989  O   ALA A 472      20.044  27.799   4.068  1.00  0.95           O  
ATOM   6990  CB  ALA A 472      22.642  28.177   5.771  1.00  0.95           C  
ATOM   6991  H   ALA A 472      24.159  26.415   4.745  1.00  0.95           H  
ATOM   6992  HA  ALA A 472      21.475  26.415   5.675  1.00  0.95           H  
ATOM   6993 1HB  ALA A 472      21.814  28.785   6.133  1.00  0.95           H  
ATOM   6994 2HB  ALA A 472      23.234  27.826   6.620  1.00  0.95           H  
ATOM   6995 3HB  ALA A 472      23.271  28.774   5.109  1.00  0.95           H  
ATOM   6996  N   SER A 473      21.758  27.528   2.626  1.00  1.01           N  
ATOM   6997  CA  SER A 473      20.991  27.956   1.466  1.00  1.01           C  
ATOM   6998  C   SER A 473      20.466  26.747   0.686  1.00  1.01           C  
ATOM   6999  O   SER A 473      19.377  26.786   0.108  1.00  1.01           O  
ATOM   7000  CB  SER A 473      21.876  28.779   0.550  1.00  1.01           C  
ATOM   7001  OG  SER A 473      22.310  29.960   1.171  1.00  1.01           O  
ATOM   7002  H   SER A 473      22.712  27.219   2.469  1.00  1.01           H  
ATOM   7003  HA  SER A 473      20.145  28.554   1.803  1.00  1.01           H  
ATOM   7004 1HB  SER A 473      22.747  28.179   0.265  1.00  1.01           H  
ATOM   7005 2HB  SER A 473      21.337  29.019  -0.362  1.00  1.01           H  
ATOM   7006  HG  SER A 473      22.990  30.319   0.588  1.00  1.01           H  
ATOM   7007  N   ALA A 474      21.252  25.667   0.678  1.00  1.07           N  
ATOM   7008  CA  ALA A 474      20.950  24.452  -0.071  1.00  1.07           C  
ATOM   7009  C   ALA A 474      19.920  23.547   0.611  1.00  1.07           C  
ATOM   7010  O   ALA A 474      19.164  22.854  -0.065  1.00  1.07           O  
ATOM   7011  CB  ALA A 474      22.229  23.672  -0.296  1.00  1.07           C  
ATOM   7012  H   ALA A 474      22.140  25.715   1.170  1.00  1.07           H  
ATOM   7013  HA  ALA A 474      20.544  24.752  -1.037  1.00  1.07           H  
ATOM   7014 1HB  ALA A 474      22.021  22.786  -0.892  1.00  1.07           H  
ATOM   7015 2HB  ALA A 474      22.954  24.306  -0.817  1.00  1.07           H  
ATOM   7016 3HB  ALA A 474      22.637  23.377   0.662  1.00  1.07           H  
ATOM   7017  N   ASN A 475      19.890  23.558   1.948  1.00  1.12           N  
ATOM   7018  CA  ASN A 475      19.004  22.696   2.731  1.00  1.12           C  
ATOM   7019  C   ASN A 475      18.220  23.395   3.841  1.00  1.12           C  
ATOM   7020  O   ASN A 475      18.406  23.040   5.005  1.00  1.12           O  
ATOM   7021  CB  ASN A 475      19.841  21.647   3.435  1.00  1.12           C  
ATOM   7022  CG  ASN A 475      20.569  20.707   2.551  1.00  1.12           C  
ATOM   7023  OD1 ASN A 475      20.053  19.656   2.139  1.00  1.12           O  
ATOM   7024  ND2 ASN A 475      21.776  21.078   2.219  1.00  1.12           N  
ATOM   7025  H   ASN A 475      20.544  24.147   2.455  1.00  1.12           H  
ATOM   7026  HA  ASN A 475      18.285  22.227   2.055  1.00  1.12           H  
ATOM   7027 1HB  ASN A 475      20.573  22.156   4.066  1.00  1.12           H  
ATOM   7028 2HB  ASN A 475      19.201  21.066   4.098  1.00  1.12           H  
ATOM   7029 1HD2 ASN A 475      22.330  20.517   1.604  1.00  1.12           H  
ATOM   7030 2HD2 ASN A 475      22.122  21.953   2.566  1.00  1.12           H  
ATOM   7031  N   PRO A 476      17.333  24.367   3.574  1.00  1.18           N  
ATOM   7032  CA  PRO A 476      16.566  25.018   4.613  1.00  1.18           C  
ATOM   7033  C   PRO A 476      15.770  23.947   5.366  1.00  1.18           C  
ATOM   7034  O   PRO A 476      15.249  23.031   4.729  1.00  1.18           O  
ATOM   7035  CB  PRO A 476      15.630  25.936   3.818  1.00  1.18           C  
ATOM   7036  CG  PRO A 476      16.366  26.186   2.518  1.00  1.18           C  
ATOM   7037  CD  PRO A 476      17.085  24.882   2.215  1.00  1.18           C  
ATOM   7038  HA  PRO A 476      17.260  25.588   5.241  1.00  1.18           H  
ATOM   7039 1HB  PRO A 476      14.650  25.450   3.677  1.00  1.18           H  
ATOM   7040 2HB  PRO A 476      15.446  26.861   4.387  1.00  1.18           H  
ATOM   7041 1HG  PRO A 476      15.663  26.478   1.723  1.00  1.18           H  
ATOM   7042 2HG  PRO A 476      17.075  27.027   2.637  1.00  1.18           H  
ATOM   7043 1HD  PRO A 476      16.472  24.183   1.630  1.00  1.18           H  
ATOM   7044 2HD  PRO A 476      17.987  25.168   1.705  1.00  1.18           H  
ATOM   7045  N   PRO A 477      15.654  24.024   6.694  1.00  1.22           N  
ATOM   7046  CA  PRO A 477      14.895  23.102   7.511  1.00  1.22           C  
ATOM   7047  C   PRO A 477      13.403  23.421   7.382  1.00  1.22           C  
ATOM   7048  O   PRO A 477      13.062  24.578   7.129  1.00  1.22           O  
ATOM   7049  CB  PRO A 477      15.434  23.421   8.906  1.00  1.22           C  
ATOM   7050  CG  PRO A 477      15.798  24.885   8.846  1.00  1.22           C  
ATOM   7051  CD  PRO A 477      16.303  25.109   7.429  1.00  1.22           C  
ATOM   7052  HA  PRO A 477      15.142  22.080   7.193  1.00  1.22           H  
ATOM   7053 1HB  PRO A 477      14.668  23.200   9.676  1.00  1.22           H  
ATOM   7054 2HB  PRO A 477      16.303  22.804   9.126  1.00  1.22           H  
ATOM   7055 1HG  PRO A 477      14.913  25.496   9.092  1.00  1.22           H  
ATOM   7056 2HG  PRO A 477      16.556  25.114   9.614  1.00  1.22           H  
ATOM   7057 1HD  PRO A 477      15.957  26.088   7.065  1.00  1.22           H  
ATOM   7058 2HD  PRO A 477      17.394  25.006   7.387  1.00  1.22           H  
ATOM   7059  N   PRO A 478      12.490  22.456   7.575  1.00  1.26           N  
ATOM   7060  CA  PRO A 478      11.068  22.670   7.746  1.00  1.26           C  
ATOM   7061  C   PRO A 478      10.834  23.169   9.160  1.00  1.26           C  
ATOM   7062  O   PRO A 478      11.541  22.747  10.082  1.00  1.26           O  
ATOM   7063  CB  PRO A 478      10.482  21.280   7.506  1.00  1.26           C  
ATOM   7064  CG  PRO A 478      11.554  20.363   7.967  1.00  1.26           C  
ATOM   7065  CD  PRO A 478      12.879  21.063   7.591  1.00  1.26           C  
ATOM   7066  HA  PRO A 478      10.712  23.398   7.003  1.00  1.26           H  
ATOM   7067 1HB  PRO A 478       9.545  21.158   8.067  1.00  1.26           H  
ATOM   7068 2HB  PRO A 478      10.242  21.148   6.440  1.00  1.26           H  
ATOM   7069 1HG  PRO A 478      11.441  20.192   9.028  1.00  1.26           H  
ATOM   7070 2HG  PRO A 478      11.418  19.410   7.495  1.00  1.26           H  
ATOM   7071 1HD  PRO A 478      13.626  20.866   8.354  1.00  1.26           H  
ATOM   7072 2HD  PRO A 478      13.212  20.782   6.596  1.00  1.26           H  
ATOM   7073  N   GLU A 479       9.748  23.896   9.374  1.00  1.29           N  
ATOM   7074  CA  GLU A 479       9.422  24.354  10.724  1.00  1.29           C  
ATOM   7075  C   GLU A 479       9.228  23.188  11.683  1.00  1.29           C  
ATOM   7076  O   GLU A 479       9.586  23.280  12.859  1.00  1.29           O  
ATOM   7077  CB  GLU A 479       8.158  25.208  10.700  1.00  1.29           C  
ATOM   7078  CG  GLU A 479       8.330  26.566  10.026  1.00  1.29           C  
ATOM   7079  CD  GLU A 479       7.050  27.375   9.979  1.00  1.29           C  
ATOM   7080  OE1 GLU A 479       6.023  26.855  10.348  1.00  1.29           O  
ATOM   7081  OE2 GLU A 479       7.106  28.514   9.574  1.00  1.29           O  
ATOM   7082  H   GLU A 479       9.179  24.193   8.593  1.00  1.29           H  
ATOM   7083  HA  GLU A 479      10.249  24.964  11.091  1.00  1.29           H  
ATOM   7084 1HB  GLU A 479       7.367  24.671  10.176  1.00  1.29           H  
ATOM   7085 2HB  GLU A 479       7.816  25.378  11.721  1.00  1.29           H  
ATOM   7086 1HG  GLU A 479       9.084  27.132  10.571  1.00  1.29           H  
ATOM   7087 2HG  GLU A 479       8.695  26.410   9.011  1.00  1.29           H  
ATOM   7088  N   ALA A 480       8.687  22.087  11.178  1.00  1.31           N  
ATOM   7089  CA  ALA A 480       8.448  20.915  12.002  1.00  1.31           C  
ATOM   7090  C   ALA A 480       9.755  20.405  12.617  1.00  1.31           C  
ATOM   7091  O   ALA A 480       9.757  19.873  13.727  1.00  1.31           O  
ATOM   7092  CB  ALA A 480       7.784  19.829  11.173  1.00  1.31           C  
ATOM   7093  H   ALA A 480       8.425  22.078  10.205  1.00  1.31           H  
ATOM   7094  HA  ALA A 480       7.778  21.201  12.813  1.00  1.31           H  
ATOM   7095 1HB  ALA A 480       7.573  18.971  11.802  1.00  1.31           H  
ATOM   7096 2HB  ALA A 480       6.849  20.211  10.766  1.00  1.31           H  
ATOM   7097 3HB  ALA A 480       8.439  19.536  10.357  1.00  1.31           H  
ATOM   7098  N   TRP A 481      10.865  20.525  11.885  1.00  1.31           N  
ATOM   7099  CA  TRP A 481      12.145  20.050  12.385  1.00  1.31           C  
ATOM   7100  C   TRP A 481      12.551  20.913  13.552  1.00  1.31           C  
ATOM   7101  O   TRP A 481      12.922  20.417  14.623  1.00  1.31           O  
ATOM   7102  CB  TRP A 481      13.230  20.022  11.320  1.00  1.31           C  
ATOM   7103  CG  TRP A 481      14.500  19.592  11.881  1.00  1.31           C  
ATOM   7104  CD1 TRP A 481      14.665  19.019  13.083  1.00  1.31           C  
ATOM   7105  CD2 TRP A 481      15.809  19.691  11.311  1.00  1.31           C  
ATOM   7106  NE1 TRP A 481      15.969  18.767  13.300  1.00  1.31           N  
ATOM   7107  CE2 TRP A 481      16.684  19.169  12.239  1.00  1.31           C  
ATOM   7108  CE3 TRP A 481      16.299  20.173  10.113  1.00  1.31           C  
ATOM   7109  CZ2 TRP A 481      18.014  19.115  12.023  1.00  1.31           C  
ATOM   7110  CZ3 TRP A 481      17.650  20.124   9.895  1.00  1.31           C  
ATOM   7111  CH2 TRP A 481      18.488  19.609  10.836  1.00  1.31           C  
ATOM   7112  H   TRP A 481      10.846  21.027  11.002  1.00  1.31           H  
ATOM   7113  HA  TRP A 481      12.017  19.030  12.748  1.00  1.31           H  
ATOM   7114 1HB  TRP A 481      12.960  19.330  10.531  1.00  1.31           H  
ATOM   7115 2HB  TRP A 481      13.350  21.016  10.881  1.00  1.31           H  
ATOM   7116  HD1 TRP A 481      13.865  18.800  13.785  1.00  1.31           H  
ATOM   7117  HE1 TRP A 481      16.343  18.344  14.147  1.00  1.31           H  
ATOM   7118  HE3 TRP A 481      15.633  20.576   9.370  1.00  1.31           H  
ATOM   7119  HZ2 TRP A 481      18.685  18.699  12.752  1.00  1.31           H  
ATOM   7120  HZ3 TRP A 481      18.029  20.500   8.952  1.00  1.31           H  
ATOM   7121  HH2 TRP A 481      19.542  19.577  10.650  1.00  1.31           H  
ATOM   7122  N   ASP A 482      12.466  22.232  13.349  1.00  1.31           N  
ATOM   7123  CA  ASP A 482      12.837  23.144  14.422  1.00  1.31           C  
ATOM   7124  C   ASP A 482      12.013  22.844  15.674  1.00  1.31           C  
ATOM   7125  O   ASP A 482      12.527  22.963  16.781  1.00  1.31           O  
ATOM   7126  CB  ASP A 482      12.667  24.621  14.017  1.00  1.31           C  
ATOM   7127  CG  ASP A 482      13.767  25.176  13.074  1.00  1.31           C  
ATOM   7128  OD1 ASP A 482      14.795  24.545  12.921  1.00  1.31           O  
ATOM   7129  OD2 ASP A 482      13.566  26.250  12.545  1.00  1.31           O  
ATOM   7130  H   ASP A 482      12.136  22.577  12.443  1.00  1.31           H  
ATOM   7131  HA  ASP A 482      13.887  22.980  14.666  1.00  1.31           H  
ATOM   7132 1HB  ASP A 482      11.700  24.739  13.519  1.00  1.31           H  
ATOM   7133 2HB  ASP A 482      12.638  25.237  14.916  1.00  1.31           H  
ATOM   7134  N   GLN A 483      10.741  22.451  15.503  1.00  1.30           N  
ATOM   7135  CA  GLN A 483       9.887  22.088  16.636  1.00  1.30           C  
ATOM   7136  C   GLN A 483      10.350  20.783  17.314  1.00  1.30           C  
ATOM   7137  O   GLN A 483      10.372  20.698  18.549  1.00  1.30           O  
ATOM   7138  CB  GLN A 483       8.437  21.928  16.178  1.00  1.30           C  
ATOM   7139  CG  GLN A 483       7.779  23.226  15.735  1.00  1.30           C  
ATOM   7140  CD  GLN A 483       6.403  23.012  15.117  1.00  1.30           C  
ATOM   7141  OE1 GLN A 483       6.025  21.895  14.750  1.00  1.30           O  
ATOM   7142  NE2 GLN A 483       5.643  24.096  14.991  1.00  1.30           N  
ATOM   7143  H   GLN A 483      10.357  22.423  14.556  1.00  1.30           H  
ATOM   7144  HA  GLN A 483       9.939  22.887  17.374  1.00  1.30           H  
ATOM   7145 1HB  GLN A 483       8.393  21.229  15.353  1.00  1.30           H  
ATOM   7146 2HB  GLN A 483       7.847  21.508  16.989  1.00  1.30           H  
ATOM   7147 1HG  GLN A 483       7.667  23.873  16.602  1.00  1.30           H  
ATOM   7148 2HG  GLN A 483       8.414  23.706  14.999  1.00  1.30           H  
ATOM   7149 1HE2 GLN A 483       4.731  24.025  14.586  1.00  1.30           H  
ATOM   7150 2HE2 GLN A 483       5.987  24.985  15.295  1.00  1.30           H  
ATOM   7151  N   LEU A 484      10.777  19.784  16.520  1.00  1.29           N  
ATOM   7152  CA  LEU A 484      11.189  18.509  17.110  1.00  1.29           C  
ATOM   7153  C   LEU A 484      12.368  18.651  18.035  1.00  1.29           C  
ATOM   7154  O   LEU A 484      12.448  17.960  19.048  1.00  1.29           O  
ATOM   7155  CB  LEU A 484      11.594  17.456  16.073  1.00  1.29           C  
ATOM   7156  CG  LEU A 484      10.522  16.849  15.200  1.00  1.29           C  
ATOM   7157  CD1 LEU A 484      11.218  15.884  14.266  1.00  1.29           C  
ATOM   7158  CD2 LEU A 484       9.462  16.160  16.064  1.00  1.29           C  
ATOM   7159  H   LEU A 484      10.747  19.895  15.504  1.00  1.29           H  
ATOM   7160  HA  LEU A 484      10.357  18.110  17.676  1.00  1.29           H  
ATOM   7161 1HB  LEU A 484      12.323  17.912  15.407  1.00  1.29           H  
ATOM   7162 2HB  LEU A 484      12.091  16.632  16.595  1.00  1.29           H  
ATOM   7163  HG  LEU A 484      10.047  17.615  14.602  1.00  1.29           H  
ATOM   7164 1HD1 LEU A 484      10.535  15.420  13.631  1.00  1.29           H  
ATOM   7165 2HD1 LEU A 484      11.965  16.413  13.670  1.00  1.29           H  
ATOM   7166 3HD1 LEU A 484      11.702  15.119  14.860  1.00  1.29           H  
ATOM   7167 1HD2 LEU A 484       8.699  15.709  15.429  1.00  1.29           H  
ATOM   7168 2HD2 LEU A 484       9.938  15.399  16.656  1.00  1.29           H  
ATOM   7169 3HD2 LEU A 484       8.997  16.893  16.722  1.00  1.29           H  
ATOM   7170  N   CYS A 485      13.290  19.527  17.702  1.00  1.29           N  
ATOM   7171  CA  CYS A 485      14.468  19.667  18.539  1.00  1.29           C  
ATOM   7172  C   CYS A 485      14.178  19.959  20.023  1.00  1.29           C  
ATOM   7173  O   CYS A 485      14.550  19.126  20.845  1.00  1.29           O  
ATOM   7174  CB  CYS A 485      15.452  20.615  17.889  1.00  1.29           C  
ATOM   7175  SG  CYS A 485      16.057  19.913  16.341  1.00  1.29           S  
ATOM   7176  H   CYS A 485      13.177  20.067  16.837  1.00  1.29           H  
ATOM   7177  HA  CYS A 485      14.955  18.706  18.558  1.00  1.29           H  
ATOM   7178 1HB  CYS A 485      14.980  21.560  17.639  1.00  1.29           H  
ATOM   7179 2HB  CYS A 485      16.297  20.811  18.554  1.00  1.29           H  
ATOM   7180  N   PRO A 486      13.533  21.074  20.448  1.00  1.31           N  
ATOM   7181  CA  PRO A 486      13.236  21.317  21.845  1.00  1.31           C  
ATOM   7182  C   PRO A 486      12.313  20.238  22.418  1.00  1.31           C  
ATOM   7183  O   PRO A 486      12.388  19.935  23.614  1.00  1.31           O  
ATOM   7184  CB  PRO A 486      12.571  22.701  21.818  1.00  1.31           C  
ATOM   7185  CG  PRO A 486      12.086  22.861  20.405  1.00  1.31           C  
ATOM   7186  CD  PRO A 486      13.099  22.120  19.561  1.00  1.31           C  
ATOM   7187  HA  PRO A 486      14.180  21.363  22.399  1.00  1.31           H  
ATOM   7188 1HB  PRO A 486      11.753  22.739  22.551  1.00  1.31           H  
ATOM   7189 2HB  PRO A 486      13.301  23.470  22.108  1.00  1.31           H  
ATOM   7190 1HG  PRO A 486      11.074  22.441  20.301  1.00  1.31           H  
ATOM   7191 2HG  PRO A 486      12.013  23.923  20.136  1.00  1.31           H  
ATOM   7192 1HD  PRO A 486      12.601  21.718  18.730  1.00  1.31           H  
ATOM   7193 2HD  PRO A 486      13.926  22.777  19.280  1.00  1.31           H  
ATOM   7194  N   ILE A 487      11.514  19.576  21.565  1.00  1.34           N  
ATOM   7195  CA  ILE A 487      10.683  18.491  22.065  1.00  1.34           C  
ATOM   7196  C   ILE A 487      11.603  17.364  22.538  1.00  1.34           C  
ATOM   7197  O   ILE A 487      11.435  16.827  23.633  1.00  1.34           O  
ATOM   7198  CB  ILE A 487       9.699  18.017  20.983  1.00  1.34           C  
ATOM   7199  CG1 ILE A 487       8.659  19.111  20.705  1.00  1.34           C  
ATOM   7200  CG2 ILE A 487       9.053  16.735  21.388  1.00  1.34           C  
ATOM   7201  CD1 ILE A 487       7.835  18.877  19.450  1.00  1.34           C  
ATOM   7202  H   ILE A 487      11.431  19.840  20.579  1.00  1.34           H  
ATOM   7203  HA  ILE A 487      10.109  18.849  22.916  1.00  1.34           H  
ATOM   7204  HB  ILE A 487      10.234  17.853  20.069  1.00  1.34           H  
ATOM   7205 1HG1 ILE A 487       7.978  19.155  21.551  1.00  1.34           H  
ATOM   7206 2HG1 ILE A 487       9.165  20.071  20.620  1.00  1.34           H  
ATOM   7207 1HG2 ILE A 487       8.381  16.407  20.599  1.00  1.34           H  
ATOM   7208 2HG2 ILE A 487       9.827  15.996  21.542  1.00  1.34           H  
ATOM   7209 3HG2 ILE A 487       8.493  16.877  22.309  1.00  1.34           H  
ATOM   7210 1HD1 ILE A 487       7.113  19.682  19.333  1.00  1.34           H  
ATOM   7211 2HD1 ILE A 487       8.473  18.852  18.589  1.00  1.34           H  
ATOM   7212 3HD1 ILE A 487       7.320  17.940  19.532  1.00  1.34           H  
ATOM   7213  N   TYR A 488      12.591  17.027  21.708  1.00  1.38           N  
ATOM   7214  CA  TYR A 488      13.611  16.047  22.052  1.00  1.38           C  
ATOM   7215  C   TYR A 488      14.445  16.442  23.260  1.00  1.38           C  
ATOM   7216  O   TYR A 488      14.654  15.639  24.169  1.00  1.38           O  
ATOM   7217  CB  TYR A 488      14.544  15.711  20.891  1.00  1.38           C  
ATOM   7218  CG  TYR A 488      15.730  14.949  21.444  1.00  1.38           C  
ATOM   7219  CD1 TYR A 488      15.545  13.695  21.938  1.00  1.38           C  
ATOM   7220  CD2 TYR A 488      17.001  15.528  21.480  1.00  1.38           C  
ATOM   7221  CE1 TYR A 488      16.580  13.014  22.498  1.00  1.38           C  
ATOM   7222  CE2 TYR A 488      18.063  14.827  22.035  1.00  1.38           C  
ATOM   7223  CZ  TYR A 488      17.846  13.564  22.557  1.00  1.38           C  
ATOM   7224  OH  TYR A 488      18.887  12.850  23.149  1.00  1.38           O  
ATOM   7225  H   TYR A 488      12.649  17.491  20.804  1.00  1.38           H  
ATOM   7226  HA  TYR A 488      13.097  15.123  22.305  1.00  1.38           H  
ATOM   7227 1HB  TYR A 488      14.028  15.096  20.146  1.00  1.38           H  
ATOM   7228 2HB  TYR A 488      14.896  16.619  20.403  1.00  1.38           H  
ATOM   7229  HD1 TYR A 488      14.559  13.250  21.907  1.00  1.38           H  
ATOM   7230  HD2 TYR A 488      17.159  16.538  21.084  1.00  1.38           H  
ATOM   7231  HE1 TYR A 488      16.397  12.044  22.908  1.00  1.38           H  
ATOM   7232  HE2 TYR A 488      19.055  15.278  22.072  1.00  1.38           H  
ATOM   7233  HH  TYR A 488      18.535  12.026  23.591  1.00  1.38           H  
ATOM   7234  N   ASP A 489      14.949  17.675  23.265  1.00  1.45           N  
ATOM   7235  CA  ASP A 489      15.824  18.147  24.337  1.00  1.45           C  
ATOM   7236  C   ASP A 489      15.154  18.030  25.705  1.00  1.45           C  
ATOM   7237  O   ASP A 489      15.820  17.792  26.712  1.00  1.45           O  
ATOM   7238  CB  ASP A 489      16.210  19.609  24.115  1.00  1.45           C  
ATOM   7239  CG  ASP A 489      17.209  19.864  22.969  1.00  1.45           C  
ATOM   7240  OD1 ASP A 489      17.834  18.940  22.504  1.00  1.45           O  
ATOM   7241  OD2 ASP A 489      17.328  21.003  22.574  1.00  1.45           O  
ATOM   7242  H   ASP A 489      14.731  18.291  22.484  1.00  1.45           H  
ATOM   7243  HA  ASP A 489      16.725  17.534  24.339  1.00  1.45           H  
ATOM   7244 1HB  ASP A 489      15.311  20.174  23.927  1.00  1.45           H  
ATOM   7245 2HB  ASP A 489      16.639  20.001  25.034  1.00  1.45           H  
ATOM   7246  N   ALA A 490      13.830  18.176  25.738  1.00  1.53           N  
ATOM   7247  CA  ALA A 490      13.055  18.099  26.967  1.00  1.53           C  
ATOM   7248  C   ALA A 490      12.793  16.660  27.455  1.00  1.53           C  
ATOM   7249  O   ALA A 490      12.190  16.473  28.516  1.00  1.53           O  
ATOM   7250  CB  ALA A 490      11.725  18.788  26.751  1.00  1.53           C  
ATOM   7251  H   ALA A 490      13.336  18.409  24.874  1.00  1.53           H  
ATOM   7252  HA  ALA A 490      13.613  18.619  27.744  1.00  1.53           H  
ATOM   7253 1HB  ALA A 490      11.150  18.773  27.674  1.00  1.53           H  
ATOM   7254 2HB  ALA A 490      11.898  19.820  26.442  1.00  1.53           H  
ATOM   7255 3HB  ALA A 490      11.177  18.262  25.966  1.00  1.53           H  
ATOM   7256  N   LEU A 491      13.201  15.645  26.695  1.00  1.62           N  
ATOM   7257  CA  LEU A 491      12.933  14.270  27.099  1.00  1.62           C  
ATOM   7258  C   LEU A 491      13.931  13.722  28.119  1.00  1.62           C  
ATOM   7259  O   LEU A 491      15.076  14.170  28.176  1.00  1.62           O  
ATOM   7260  CB  LEU A 491      12.985  13.320  25.908  1.00  1.62           C  
ATOM   7261  CG  LEU A 491      12.022  13.533  24.829  1.00  1.62           C  
ATOM   7262  CD1 LEU A 491      12.256  12.422  23.810  1.00  1.62           C  
ATOM   7263  CD2 LEU A 491      10.628  13.567  25.391  1.00  1.62           C  
ATOM   7264  H   LEU A 491      13.707  15.819  25.826  1.00  1.62           H  
ATOM   7265  HA  LEU A 491      11.931  14.263  27.512  1.00  1.62           H  
ATOM   7266 1HB  LEU A 491      13.978  13.412  25.456  1.00  1.62           H  
ATOM   7267 2HB  LEU A 491      12.885  12.295  26.252  1.00  1.62           H  
ATOM   7268  HG  LEU A 491      12.221  14.479  24.350  1.00  1.62           H  
ATOM   7269 1HD1 LEU A 491      11.611  12.520  22.975  1.00  1.62           H  
ATOM   7270 2HD1 LEU A 491      13.278  12.462  23.475  1.00  1.62           H  
ATOM   7271 3HD1 LEU A 491      12.076  11.461  24.285  1.00  1.62           H  
ATOM   7272 1HD2 LEU A 491       9.919  13.733  24.601  1.00  1.62           H  
ATOM   7273 2HD2 LEU A 491      10.416  12.629  25.882  1.00  1.62           H  
ATOM   7274 3HD2 LEU A 491      10.555  14.380  26.113  1.00  1.62           H  
ATOM   7275  N   PRO A 492      13.517  12.773  28.978  1.00  1.72           N  
ATOM   7276  CA  PRO A 492      14.388  12.016  29.848  1.00  1.72           C  
ATOM   7277  C   PRO A 492      15.170  11.015  28.997  1.00  1.72           C  
ATOM   7278  O   PRO A 492      14.617  10.499  28.017  1.00  1.72           O  
ATOM   7279  CB  PRO A 492      13.396  11.339  30.804  1.00  1.72           C  
ATOM   7280  CG  PRO A 492      12.130  11.206  30.004  1.00  1.72           C  
ATOM   7281  CD  PRO A 492      12.082  12.443  29.120  1.00  1.72           C  
ATOM   7282  HA  PRO A 492      15.047  12.727  30.366  1.00  1.72           H  
ATOM   7283 1HB  PRO A 492      13.780  10.363  31.138  1.00  1.72           H  
ATOM   7284 2HB  PRO A 492      13.263  11.954  31.707  1.00  1.72           H  
ATOM   7285 1HG  PRO A 492      12.169  10.281  29.427  1.00  1.72           H  
ATOM   7286 2HG  PRO A 492      11.263  11.122  30.676  1.00  1.72           H  
ATOM   7287 1HD  PRO A 492      11.621  12.159  28.169  1.00  1.72           H  
ATOM   7288 2HD  PRO A 492      11.545  13.265  29.621  1.00  1.72           H  
ATOM   7289  N   PRO A 493      16.350  10.559  29.455  1.00  1.81           N  
ATOM   7290  CA  PRO A 493      17.221   9.584  28.806  1.00  1.81           C  
ATOM   7291  C   PRO A 493      16.535   8.232  28.655  1.00  1.81           C  
ATOM   7292  O   PRO A 493      16.935   7.399  27.845  1.00  1.81           O  
ATOM   7293  CB  PRO A 493      18.426   9.525  29.750  1.00  1.81           C  
ATOM   7294  CG  PRO A 493      17.898   9.997  31.089  1.00  1.81           C  
ATOM   7295  CD  PRO A 493      16.863  11.042  30.752  1.00  1.81           C  
ATOM   7296  HA  PRO A 493      17.518   9.976  27.821  1.00  1.81           H  
ATOM   7297 1HB  PRO A 493      18.818   8.497  29.789  1.00  1.81           H  
ATOM   7298 2HB  PRO A 493      19.234  10.161  29.361  1.00  1.81           H  
ATOM   7299 1HG  PRO A 493      17.477   9.145  31.648  1.00  1.81           H  
ATOM   7300 2HG  PRO A 493      18.722  10.398  31.700  1.00  1.81           H  
ATOM   7301 1HD  PRO A 493      16.096  11.034  31.531  1.00  1.81           H  
ATOM   7302 2HD  PRO A 493      17.331  12.032  30.632  1.00  1.81           H  
ATOM   7303  N   GLU A 494      15.486   8.023  29.443  1.00  1.88           N  
ATOM   7304  CA  GLU A 494      14.682   6.816  29.400  1.00  1.88           C  
ATOM   7305  C   GLU A 494      14.010   6.671  28.029  1.00  1.88           C  
ATOM   7306  O   GLU A 494      13.759   5.561  27.561  1.00  1.88           O  
ATOM   7307  CB  GLU A 494      13.610   6.880  30.489  1.00  1.88           C  
ATOM   7308  CG  GLU A 494      14.148   6.808  31.904  1.00  1.88           C  
ATOM   7309  CD  GLU A 494      13.067   6.934  32.953  1.00  1.88           C  
ATOM   7310  OE1 GLU A 494      11.944   7.209  32.596  1.00  1.88           O  
ATOM   7311  OE2 GLU A 494      13.369   6.755  34.110  1.00  1.88           O  
ATOM   7312  H   GLU A 494      15.222   8.737  30.099  1.00  1.88           H  
ATOM   7313  HA  GLU A 494      15.328   5.955  29.568  1.00  1.88           H  
ATOM   7314 1HB  GLU A 494      13.053   7.814  30.389  1.00  1.88           H  
ATOM   7315 2HB  GLU A 494      12.903   6.063  30.352  1.00  1.88           H  
ATOM   7316 1HG  GLU A 494      14.664   5.858  32.037  1.00  1.88           H  
ATOM   7317 2HG  GLU A 494      14.876   7.610  32.038  1.00  1.88           H  
ATOM   7318  N   GLN A 495      13.668   7.813  27.418  1.00  1.93           N  
ATOM   7319  CA  GLN A 495      12.996   7.859  26.127  1.00  1.93           C  
ATOM   7320  C   GLN A 495      13.996   8.073  24.988  1.00  1.93           C  
ATOM   7321  O   GLN A 495      13.722   7.677  23.841  1.00  1.93           O  
ATOM   7322  CB  GLN A 495      11.930   8.949  26.142  1.00  1.93           C  
ATOM   7323  CG  GLN A 495      10.800   8.677  27.120  1.00  1.93           C  
ATOM   7324  CD  GLN A 495       9.753   9.761  27.126  1.00  1.93           C  
ATOM   7325  OE1 GLN A 495       9.446  10.339  26.086  1.00  1.93           O  
ATOM   7326  NE2 GLN A 495       9.190  10.041  28.298  1.00  1.93           N  
ATOM   7327  H   GLN A 495      13.925   8.698  27.848  1.00  1.93           H  
ATOM   7328  HA  GLN A 495      12.506   6.903  25.967  1.00  1.93           H  
ATOM   7329 1HB  GLN A 495      12.394   9.899  26.415  1.00  1.93           H  
ATOM   7330 2HB  GLN A 495      11.504   9.061  25.144  1.00  1.93           H  
ATOM   7331 1HG  GLN A 495      10.319   7.754  26.839  1.00  1.93           H  
ATOM   7332 2HG  GLN A 495      11.215   8.584  28.121  1.00  1.93           H  
ATOM   7333 1HE2 GLN A 495       8.487  10.753  28.360  1.00  1.93           H  
ATOM   7334 2HE2 GLN A 495       9.464   9.536  29.121  1.00  1.93           H  
ATOM   7335  N   LEU A 496      15.137   8.713  25.331  1.00  1.97           N  
ATOM   7336  CA  LEU A 496      16.303   8.985  24.460  1.00  1.97           C  
ATOM   7337  C   LEU A 496      17.115  10.197  24.919  1.00  1.97           C  
ATOM   7338  O   LEU A 496      16.569  11.101  25.544  1.00  1.97           O  
ATOM   7339  OXT LEU A 496      18.129  10.466  24.275  1.00  1.97           O  
ATOM   7340  CB  LEU A 496      15.930   9.197  22.995  1.00  1.97           C  
ATOM   7341  CG  LEU A 496      17.080   9.483  22.060  1.00  1.97           C  
ATOM   7342  CD1 LEU A 496      18.019   8.296  22.008  1.00  1.97           C  
ATOM   7343  CD2 LEU A 496      16.503   9.776  20.763  1.00  1.97           C  
ATOM   7344  H   LEU A 496      15.188   9.042  26.295  1.00  1.97           H  
ATOM   7345  HA  LEU A 496      16.958   8.116  24.511  1.00  1.97           H  
ATOM   7346 1HB  LEU A 496      15.513   8.302  22.597  1.00  1.97           H  
ATOM   7347 2HB  LEU A 496      15.198   9.999  22.914  1.00  1.97           H  
ATOM   7348  HG  LEU A 496      17.655  10.324  22.406  1.00  1.97           H  
ATOM   7349 1HD1 LEU A 496      18.838   8.512  21.324  1.00  1.97           H  
ATOM   7350 2HD1 LEU A 496      18.418   8.111  23.004  1.00  1.97           H  
ATOM   7351 3HD1 LEU A 496      17.495   7.415  21.665  1.00  1.97           H  
ATOM   7352 1HD2 LEU A 496      17.280   9.984  20.049  1.00  1.97           H  
ATOM   7353 2HD2 LEU A 496      15.955   8.936  20.462  1.00  1.97           H  
ATOM   7354 3HD2 LEU A 496      15.839  10.627  20.850  1.00  1.97           H  
TER    7355
ENDMDL

REMARK ID 687959 MODEL 4 2025-09-06_00000057_full_19
PFRMAT TS
TARGET 2025-09-06_00000057_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.999  -0.664  -1.547  1.00  0.75           N  
ATOM      2  CA  ALA A   1       2.304  -0.383  -0.965  1.00  0.75           C  
ATOM      3  C   ALA A   1       2.519   1.119  -0.849  1.00  0.75           C  
ATOM      4  O   ALA A   1       1.984   1.892  -1.646  1.00  0.75           O  
ATOM      5  CB  ALA A   1       3.402  -0.999  -1.807  1.00  0.75           C  
ATOM      6 1H   ALA A   1       0.786  -1.652  -1.421  1.00  0.75           H  
ATOM      7 2H   ALA A   1       0.296  -0.110  -1.083  1.00  0.75           H  
ATOM      8 3H   ALA A   1       1.008  -0.451  -2.531  1.00  0.75           H  
ATOM      9  HA  ALA A   1       2.328  -0.814   0.033  1.00  0.75           H  
ATOM     10 1HB  ALA A   1       4.361  -0.792  -1.343  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       3.245  -2.077  -1.866  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       3.380  -0.572  -2.804  1.00  0.75           H  
ATOM     13  N   ILE A   2       3.321   1.533   0.134  1.00  0.73           N  
ATOM     14  CA  ILE A   2       3.576   2.959   0.356  1.00  0.73           C  
ATOM     15  C   ILE A   2       5.008   3.437   0.022  1.00  0.73           C  
ATOM     16  O   ILE A   2       5.268   4.636   0.021  1.00  0.73           O  
ATOM     17  CB  ILE A   2       3.148   3.341   1.796  1.00  0.73           C  
ATOM     18  CG1 ILE A   2       3.956   2.616   2.864  1.00  0.73           C  
ATOM     19  CG2 ILE A   2       1.676   3.000   1.986  1.00  0.73           C  
ATOM     20  CD1 ILE A   2       3.661   3.118   4.266  1.00  0.73           C  
ATOM     21  H   ILE A   2       3.721   0.845   0.770  1.00  0.73           H  
ATOM     22  HA  ILE A   2       2.909   3.513  -0.302  1.00  0.73           H  
ATOM     23  HB  ILE A   2       3.296   4.411   1.939  1.00  0.73           H  
ATOM     24 1HG1 ILE A   2       3.719   1.575   2.835  1.00  0.73           H  
ATOM     25 2HG1 ILE A   2       5.025   2.743   2.661  1.00  0.73           H  
ATOM     26 1HG2 ILE A   2       1.360   3.289   2.987  1.00  0.73           H  
ATOM     27 2HG2 ILE A   2       1.082   3.536   1.247  1.00  0.73           H  
ATOM     28 3HG2 ILE A   2       1.534   1.928   1.860  1.00  0.73           H  
ATOM     29 1HD1 ILE A   2       4.238   2.571   4.990  1.00  0.73           H  
ATOM     30 2HD1 ILE A   2       3.899   4.158   4.340  1.00  0.73           H  
ATOM     31 3HD1 ILE A   2       2.611   2.980   4.481  1.00  0.73           H  
ATOM     32  N   GLY A   3       5.917   2.518  -0.309  1.00  0.70           N  
ATOM     33  CA  GLY A   3       7.281   2.891  -0.735  1.00  0.70           C  
ATOM     34  C   GLY A   3       8.266   3.209   0.407  1.00  0.70           C  
ATOM     35  O   GLY A   3       7.879   3.197   1.573  1.00  0.70           O  
ATOM     36  H   GLY A   3       5.643   1.549  -0.294  1.00  0.70           H  
ATOM     37 1HA  GLY A   3       7.687   2.077  -1.341  1.00  0.70           H  
ATOM     38 2HA  GLY A   3       7.194   3.755  -1.390  1.00  0.70           H  
ATOM     39  N   PRO A   4       9.556   3.499   0.081  1.00  0.68           N  
ATOM     40  CA  PRO A   4      10.676   3.751   0.997  1.00  0.68           C  
ATOM     41  C   PRO A   4      10.582   5.035   1.808  1.00  0.68           C  
ATOM     42  O   PRO A   4      11.230   5.165   2.852  1.00  0.68           O  
ATOM     43  CB  PRO A   4      11.871   3.837   0.047  1.00  0.68           C  
ATOM     44  CG  PRO A   4      11.291   4.268  -1.280  1.00  0.68           C  
ATOM     45  CD  PRO A   4       9.921   3.632  -1.349  1.00  0.68           C  
ATOM     46  HA  PRO A   4      10.781   2.881   1.659  1.00  0.68           H  
ATOM     47 1HB  PRO A   4      12.608   4.553   0.441  1.00  0.68           H  
ATOM     48 2HB  PRO A   4      12.380   2.867  -0.002  1.00  0.68           H  
ATOM     49 1HG  PRO A   4      11.258   5.367  -1.326  1.00  0.68           H  
ATOM     50 2HG  PRO A   4      11.954   3.937  -2.096  1.00  0.68           H  
ATOM     51 1HD  PRO A   4       9.254   4.322  -1.871  1.00  0.68           H  
ATOM     52 2HD  PRO A   4       9.976   2.652  -1.838  1.00  0.68           H  
ATOM     53  N   THR A   5       9.773   5.973   1.335  1.00  0.65           N  
ATOM     54  CA  THR A   5       9.582   7.237   2.022  1.00  0.65           C  
ATOM     55  C   THR A   5       8.119   7.349   2.361  1.00  0.65           C  
ATOM     56  O   THR A   5       7.266   7.245   1.479  1.00  0.65           O  
ATOM     57  CB  THR A   5      10.018   8.441   1.172  1.00  0.65           C  
ATOM     58  OG1 THR A   5      11.409   8.319   0.849  1.00  0.65           O  
ATOM     59  CG2 THR A   5       9.791   9.728   1.951  1.00  0.65           C  
ATOM     60  H   THR A   5       9.263   5.808   0.481  1.00  0.65           H  
ATOM     61  HA  THR A   5      10.150   7.232   2.944  1.00  0.65           H  
ATOM     62  HB  THR A   5       9.439   8.470   0.250  1.00  0.65           H  
ATOM     63  HG1 THR A   5      11.733   9.157   0.513  1.00  0.65           H  
ATOM     64 1HG2 THR A   5      10.107  10.577   1.351  1.00  0.65           H  
ATOM     65 2HG2 THR A   5       8.734   9.827   2.193  1.00  0.65           H  
ATOM     66 3HG2 THR A   5      10.369   9.700   2.872  1.00  0.65           H  
ATOM     67  N   SER A   6       7.817   7.542   3.632  1.00  0.63           N  
ATOM     68  CA  SER A   6       6.412   7.568   4.001  1.00  0.63           C  
ATOM     69  C   SER A   6       6.092   8.202   5.336  1.00  0.63           C  
ATOM     70  O   SER A   6       6.963   8.340   6.192  1.00  0.63           O  
ATOM     71  CB  SER A   6       5.878   6.155   4.018  1.00  0.63           C  
ATOM     72  OG  SER A   6       6.468   5.399   5.044  1.00  0.63           O  
ATOM     73  H   SER A   6       8.573   7.668   4.308  1.00  0.63           H  
ATOM     74  HA  SER A   6       5.879   8.133   3.234  1.00  0.63           H  
ATOM     75 1HB  SER A   6       4.808   6.210   4.184  1.00  0.63           H  
ATOM     76 2HB  SER A   6       6.032   5.660   3.054  1.00  0.63           H  
ATOM     77  HG  SER A   6       7.256   5.006   4.654  1.00  0.63           H  
ATOM     78  N   ASP A   7       4.808   8.519   5.505  1.00  0.62           N  
ATOM     79  CA  ASP A   7       4.250   9.006   6.758  1.00  0.62           C  
ATOM     80  C   ASP A   7       3.383   7.924   7.412  1.00  0.62           C  
ATOM     81  O   ASP A   7       2.429   7.438   6.795  1.00  0.62           O  
ATOM     82  CB  ASP A   7       3.402  10.254   6.510  1.00  0.62           C  
ATOM     83  CG  ASP A   7       4.214  11.450   5.978  1.00  0.62           C  
ATOM     84  OD1 ASP A   7       5.424  11.412   6.066  1.00  0.62           O  
ATOM     85  OD2 ASP A   7       3.623  12.365   5.464  1.00  0.62           O  
ATOM     86  H   ASP A   7       4.181   8.390   4.724  1.00  0.62           H  
ATOM     87  HA  ASP A   7       5.062   9.250   7.439  1.00  0.62           H  
ATOM     88 1HB  ASP A   7       2.608  10.022   5.803  1.00  0.62           H  
ATOM     89 2HB  ASP A   7       2.922  10.550   7.446  1.00  0.62           H  
ATOM     90  N   LEU A   8       3.736   7.532   8.628  1.00  0.61           N  
ATOM     91  CA  LEU A   8       2.980   6.551   9.391  1.00  0.61           C  
ATOM     92  C   LEU A   8       2.231   7.243  10.525  1.00  0.61           C  
ATOM     93  O   LEU A   8       2.837   7.678  11.507  1.00  0.61           O  
ATOM     94  CB  LEU A   8       3.887   5.469   9.995  1.00  0.61           C  
ATOM     95  CG  LEU A   8       4.777   4.632   9.030  1.00  0.61           C  
ATOM     96  CD1 LEU A   8       5.611   3.619   9.879  1.00  0.61           C  
ATOM     97  CD2 LEU A   8       3.926   3.905   7.981  1.00  0.61           C  
ATOM     98  H   LEU A   8       4.550   7.958   9.049  1.00  0.61           H  
ATOM     99  HA  LEU A   8       2.254   6.077   8.743  1.00  0.61           H  
ATOM    100 1HB  LEU A   8       4.558   5.959  10.692  1.00  0.61           H  
ATOM    101 2HB  LEU A   8       3.277   4.782  10.559  1.00  0.61           H  
ATOM    102  HG  LEU A   8       5.455   5.297   8.516  1.00  0.61           H  
ATOM    103 1HD1 LEU A   8       6.258   3.035   9.226  1.00  0.61           H  
ATOM    104 2HD1 LEU A   8       6.220   4.159  10.598  1.00  0.61           H  
ATOM    105 3HD1 LEU A   8       4.935   2.948  10.409  1.00  0.61           H  
ATOM    106 1HD2 LEU A   8       4.581   3.341   7.319  1.00  0.61           H  
ATOM    107 2HD2 LEU A   8       3.243   3.228   8.459  1.00  0.61           H  
ATOM    108 3HD2 LEU A   8       3.365   4.633   7.397  1.00  0.61           H  
ATOM    109  N   HIS A   9       0.921   7.333  10.400  1.00  0.60           N  
ATOM    110  CA  HIS A   9       0.099   7.984  11.413  1.00  0.60           C  
ATOM    111  C   HIS A   9      -0.456   6.979  12.404  1.00  0.60           C  
ATOM    112  O   HIS A   9      -1.165   6.046  12.034  1.00  0.60           O  
ATOM    113  CB  HIS A   9      -1.052   8.769  10.772  1.00  0.60           C  
ATOM    114  CG  HIS A   9      -0.604   9.969  10.008  1.00  0.60           C  
ATOM    115  ND1 HIS A   9      -0.656  11.233  10.547  1.00  0.60           N  
ATOM    116  CD2 HIS A   9      -0.097  10.111   8.759  1.00  0.60           C  
ATOM    117  CE1 HIS A   9      -0.209  12.107   9.670  1.00  0.60           C  
ATOM    118  NE2 HIS A   9       0.136  11.458   8.569  1.00  0.60           N  
ATOM    119  H   HIS A   9       0.480   6.979   9.560  1.00  0.60           H  
ATOM    120  HA  HIS A   9       0.704   8.687  11.982  1.00  0.60           H  
ATOM    121 1HB  HIS A   9      -1.614   8.124  10.104  1.00  0.60           H  
ATOM    122 2HB  HIS A   9      -1.734   9.105  11.556  1.00  0.60           H  
ATOM    123  HD1 HIS A   9      -1.035  11.460  11.467  1.00  0.60           H  
ATOM    124  HD2 HIS A   9       0.126   9.395   7.963  1.00  0.60           H  
ATOM    125  HE1 HIS A   9      -0.175  13.166   9.920  1.00  0.60           H  
ATOM    126  N   ILE A  10      -0.115   7.161  13.668  1.00  0.61           N  
ATOM    127  CA  ILE A  10      -0.550   6.266  14.728  1.00  0.61           C  
ATOM    128  C   ILE A  10      -1.761   6.837  15.452  1.00  0.61           C  
ATOM    129  O   ILE A  10      -1.727   7.949  15.982  1.00  0.61           O  
ATOM    130  CB  ILE A  10       0.608   5.959  15.689  1.00  0.61           C  
ATOM    131  CG1 ILE A  10       1.615   5.033  15.010  1.00  0.61           C  
ATOM    132  CG2 ILE A  10       0.113   5.424  16.929  1.00  0.61           C  
ATOM    133  CD1 ILE A  10       2.578   5.731  14.152  1.00  0.61           C  
ATOM    134  H   ILE A  10       0.485   7.947  13.911  1.00  0.61           H  
ATOM    135  HA  ILE A  10      -0.834   5.329  14.276  1.00  0.61           H  
ATOM    136  HB  ILE A  10       1.139   6.883  15.899  1.00  0.61           H  
ATOM    137 1HG1 ILE A  10       2.165   4.488  15.776  1.00  0.61           H  
ATOM    138 2HG1 ILE A  10       1.069   4.319  14.396  1.00  0.61           H  
ATOM    139 1HG2 ILE A  10       0.941   5.242  17.610  1.00  0.61           H  
ATOM    140 2HG2 ILE A  10      -0.541   6.149  17.333  1.00  0.61           H  
ATOM    141 3HG2 ILE A  10      -0.423   4.513  16.753  1.00  0.61           H  
ATOM    142 1HD1 ILE A  10       3.263   5.014  13.701  1.00  0.61           H  
ATOM    143 2HD1 ILE A  10       2.055   6.258  13.380  1.00  0.61           H  
ATOM    144 3HD1 ILE A  10       3.123   6.439  14.764  1.00  0.61           H  
ATOM    145  N   ALA A  11      -2.851   6.064  15.464  1.00  0.63           N  
ATOM    146  CA  ALA A  11      -4.118   6.582  15.996  1.00  0.63           C  
ATOM    147  C   ALA A  11      -4.989   5.532  16.678  1.00  0.63           C  
ATOM    148  O   ALA A  11      -4.858   4.336  16.431  1.00  0.63           O  
ATOM    149  CB  ALA A  11      -4.919   7.197  14.871  1.00  0.63           C  
ATOM    150  H   ALA A  11      -2.786   5.136  15.037  1.00  0.63           H  
ATOM    151  HA  ALA A  11      -3.886   7.361  16.718  1.00  0.63           H  
ATOM    152 1HB  ALA A  11      -5.839   7.621  15.273  1.00  0.63           H  
ATOM    153 2HB  ALA A  11      -4.329   7.986  14.397  1.00  0.63           H  
ATOM    154 3HB  ALA A  11      -5.162   6.430  14.136  1.00  0.63           H  
ATOM    155  N   ASN A  12      -5.911   5.996  17.524  1.00  0.66           N  
ATOM    156  CA  ASN A  12      -6.851   5.102  18.209  1.00  0.66           C  
ATOM    157  C   ASN A  12      -8.197   5.002  17.492  1.00  0.66           C  
ATOM    158  O   ASN A  12      -8.893   6.007  17.312  1.00  0.66           O  
ATOM    159  CB  ASN A  12      -7.125   5.538  19.627  1.00  0.66           C  
ATOM    160  CG  ASN A  12      -6.000   5.449  20.588  1.00  0.66           C  
ATOM    161  OD1 ASN A  12      -5.492   6.462  21.118  1.00  0.66           O  
ATOM    162  ND2 ASN A  12      -5.594   4.249  20.862  1.00  0.66           N  
ATOM    163  H   ASN A  12      -5.967   6.991  17.693  1.00  0.66           H  
ATOM    164  HA  ASN A  12      -6.423   4.101  18.232  1.00  0.66           H  
ATOM    165 1HB  ASN A  12      -7.491   6.565  19.625  1.00  0.66           H  
ATOM    166 2HB  ASN A  12      -7.934   4.919  20.004  1.00  0.66           H  
ATOM    167 1HD2 ASN A  12      -4.852   4.113  21.521  1.00  0.66           H  
ATOM    168 2HD2 ASN A  12      -6.048   3.468  20.419  1.00  0.66           H  
ATOM    169  N   LYS A  13      -8.515   3.793  17.026  1.00  0.68           N  
ATOM    170  CA  LYS A  13      -9.739   3.516  16.267  1.00  0.68           C  
ATOM    171  C   LYS A  13     -10.382   2.206  16.726  1.00  0.68           C  
ATOM    172  O   LYS A  13      -9.716   1.380  17.342  1.00  0.68           O  
ATOM    173  CB  LYS A  13      -9.445   3.425  14.782  1.00  0.68           C  
ATOM    174  CG  LYS A  13      -8.827   4.689  14.127  1.00  0.68           C  
ATOM    175  CD  LYS A  13      -9.822   5.836  14.040  1.00  0.68           C  
ATOM    176  CE  LYS A  13      -9.203   7.048  13.355  1.00  0.68           C  
ATOM    177  NZ  LYS A  13     -10.142   8.207  13.322  1.00  0.68           N  
ATOM    178  H   LYS A  13      -7.873   3.026  17.237  1.00  0.68           H  
ATOM    179  HA  LYS A  13     -10.453   4.322  16.443  1.00  0.68           H  
ATOM    180 1HB  LYS A  13      -8.775   2.626  14.663  1.00  0.68           H  
ATOM    181 2HB  LYS A  13     -10.356   3.167  14.242  1.00  0.68           H  
ATOM    182 1HG  LYS A  13      -7.946   5.011  14.679  1.00  0.68           H  
ATOM    183 2HG  LYS A  13      -8.517   4.447  13.115  1.00  0.68           H  
ATOM    184 1HD  LYS A  13     -10.699   5.516  13.477  1.00  0.68           H  
ATOM    185 2HD  LYS A  13     -10.141   6.122  15.042  1.00  0.68           H  
ATOM    186 1HE  LYS A  13      -8.301   7.338  13.896  1.00  0.68           H  
ATOM    187 2HE  LYS A  13      -8.931   6.782  12.334  1.00  0.68           H  
ATOM    188 1HZ  LYS A  13      -9.698   8.990  12.865  1.00  0.68           H  
ATOM    189 2HZ  LYS A  13     -10.976   7.949  12.816  1.00  0.68           H  
ATOM    190 3HZ  LYS A  13     -10.387   8.462  14.269  1.00  0.68           H  
ATOM    191  N   ASN A  14     -11.668   2.012  16.439  1.00  0.71           N  
ATOM    192  CA  ASN A  14     -12.326   0.731  16.744  1.00  0.71           C  
ATOM    193  C   ASN A  14     -12.372  -0.157  15.490  1.00  0.71           C  
ATOM    194  O   ASN A  14     -12.841   0.290  14.440  1.00  0.71           O  
ATOM    195  CB  ASN A  14     -13.723   0.964  17.298  1.00  0.71           C  
ATOM    196  CG  ASN A  14     -13.730   1.726  18.630  1.00  0.71           C  
ATOM    197  OD1 ASN A  14     -12.898   1.517  19.531  1.00  0.71           O  
ATOM    198  ND2 ASN A  14     -14.679   2.623  18.756  1.00  0.71           N  
ATOM    199  H   ASN A  14     -12.191   2.737  15.967  1.00  0.71           H  
ATOM    200  HA  ASN A  14     -11.740   0.194  17.483  1.00  0.71           H  
ATOM    201 1HB  ASN A  14     -14.315   1.518  16.569  1.00  0.71           H  
ATOM    202 2HB  ASN A  14     -14.209  -0.003  17.445  1.00  0.71           H  
ATOM    203 1HD2 ASN A  14     -14.752   3.162  19.597  1.00  0.71           H  
ATOM    204 2HD2 ASN A  14     -15.335   2.767  18.013  1.00  0.71           H  
ATOM    205  N   ILE A  15     -11.856  -1.391  15.585  1.00  0.73           N  
ATOM    206  CA  ILE A  15     -11.827  -2.297  14.425  1.00  0.73           C  
ATOM    207  C   ILE A  15     -12.467  -3.656  14.714  1.00  0.73           C  
ATOM    208  O   ILE A  15     -12.713  -3.995  15.872  1.00  0.73           O  
ATOM    209  CB  ILE A  15     -10.393  -2.511  13.902  1.00  0.73           C  
ATOM    210  CG1 ILE A  15      -9.514  -3.170  14.934  1.00  0.73           C  
ATOM    211  CG2 ILE A  15      -9.788  -1.184  13.519  1.00  0.73           C  
ATOM    212  CD1 ILE A  15      -8.188  -3.577  14.337  1.00  0.73           C  
ATOM    213  H   ILE A  15     -11.487  -1.698  16.486  1.00  0.73           H  
ATOM    214  HA  ILE A  15     -12.398  -1.836  13.622  1.00  0.73           H  
ATOM    215  HB  ILE A  15     -10.423  -3.157  13.028  1.00  0.73           H  
ATOM    216 1HG1 ILE A  15      -9.345  -2.468  15.748  1.00  0.73           H  
ATOM    217 2HG1 ILE A  15     -10.013  -4.048  15.342  1.00  0.73           H  
ATOM    218 1HG2 ILE A  15      -8.787  -1.347  13.128  1.00  0.73           H  
ATOM    219 2HG2 ILE A  15     -10.403  -0.707  12.753  1.00  0.73           H  
ATOM    220 3HG2 ILE A  15      -9.735  -0.537  14.397  1.00  0.73           H  
ATOM    221 1HD1 ILE A  15      -7.545  -4.028  15.068  1.00  0.73           H  
ATOM    222 2HD1 ILE A  15      -8.371  -4.283  13.535  1.00  0.73           H  
ATOM    223 3HD1 ILE A  15      -7.702  -2.710  13.941  1.00  0.73           H  
ATOM    224  N   SER A  16     -12.754  -4.428  13.652  1.00  0.74           N  
ATOM    225  CA  SER A  16     -13.375  -5.744  13.821  1.00  0.74           C  
ATOM    226  C   SER A  16     -12.937  -6.846  12.831  1.00  0.74           C  
ATOM    227  O   SER A  16     -13.784  -7.381  12.112  1.00  0.74           O  
ATOM    228  CB  SER A  16     -14.874  -5.577  13.731  1.00  0.74           C  
ATOM    229  OG  SER A  16     -15.241  -4.930  12.541  1.00  0.74           O  
ATOM    230  H   SER A  16     -12.542  -4.094  12.722  1.00  0.74           H  
ATOM    231  HA  SER A  16     -13.149  -6.083  14.821  1.00  0.74           H  
ATOM    232 1HB  SER A  16     -15.352  -6.547  13.787  1.00  0.74           H  
ATOM    233 2HB  SER A  16     -15.217  -5.001  14.584  1.00  0.74           H  
ATOM    234  HG  SER A  16     -16.187  -4.770  12.615  1.00  0.74           H  
ATOM    235  N   PRO A  17     -11.664  -7.290  12.840  1.00  0.76           N  
ATOM    236  CA  PRO A  17     -11.070  -8.252  11.909  1.00  0.76           C  
ATOM    237  C   PRO A  17     -11.678  -9.664  12.003  1.00  0.76           C  
ATOM    238  O   PRO A  17     -11.502 -10.491  11.100  1.00  0.76           O  
ATOM    239  CB  PRO A  17      -9.600  -8.236  12.321  1.00  0.76           C  
ATOM    240  CG  PRO A  17      -9.593  -7.808  13.747  1.00  0.76           C  
ATOM    241  CD  PRO A  17     -10.731  -6.822  13.875  1.00  0.76           C  
ATOM    242  HA  PRO A  17     -11.176  -7.865  10.884  1.00  0.76           H  
ATOM    243 1HB  PRO A  17      -9.181  -9.219  12.183  1.00  0.76           H  
ATOM    244 2HB  PRO A  17      -9.029  -7.559  11.668  1.00  0.76           H  
ATOM    245 1HG  PRO A  17      -9.723  -8.695  14.384  1.00  0.76           H  
ATOM    246 2HG  PRO A  17      -8.617  -7.373  14.005  1.00  0.76           H  
ATOM    247 1HD  PRO A  17     -11.157  -6.911  14.878  1.00  0.76           H  
ATOM    248 2HD  PRO A  17     -10.381  -5.814  13.657  1.00  0.76           H  
ATOM    249  N   ASP A  18     -12.392  -9.938  13.099  1.00  0.77           N  
ATOM    250  CA  ASP A  18     -13.038 -11.233  13.273  1.00  0.77           C  
ATOM    251  C   ASP A  18     -14.485 -11.053  13.709  1.00  0.77           C  
ATOM    252  O   ASP A  18     -15.089 -11.965  14.278  1.00  0.77           O  
ATOM    253  CB  ASP A  18     -12.336 -12.077  14.317  1.00  0.77           C  
ATOM    254  CG  ASP A  18     -12.447 -11.526  15.763  1.00  0.77           C  
ATOM    255  OD1 ASP A  18     -13.066 -10.488  15.977  1.00  0.77           O  
ATOM    256  OD2 ASP A  18     -11.923 -12.182  16.667  1.00  0.77           O  
ATOM    257  H   ASP A  18     -12.493  -9.241  13.818  1.00  0.77           H  
ATOM    258  HA  ASP A  18     -13.036 -11.760  12.321  1.00  0.77           H  
ATOM    259 1HB  ASP A  18     -12.749 -13.069  14.301  1.00  0.77           H  
ATOM    260 2HB  ASP A  18     -11.279 -12.168  14.055  1.00  0.77           H  
ATOM    261  N   GLY A  19     -15.028  -9.852  13.478  1.00  0.79           N  
ATOM    262  CA  GLY A  19     -16.410  -9.533  13.822  1.00  0.79           C  
ATOM    263  C   GLY A  19     -16.585  -8.876  15.198  1.00  0.79           C  
ATOM    264  O   GLY A  19     -17.633  -8.284  15.470  1.00  0.79           O  
ATOM    265  H   GLY A  19     -14.481  -9.132  13.003  1.00  0.79           H  
ATOM    266 1HA  GLY A  19     -16.812  -8.871  13.057  1.00  0.79           H  
ATOM    267 2HA  GLY A  19     -16.999 -10.446  13.780  1.00  0.79           H  
ATOM    268  N   PHE A  20     -15.569  -8.942  16.058  1.00  0.81           N  
ATOM    269  CA  PHE A  20     -15.660  -8.315  17.376  1.00  0.81           C  
ATOM    270  C   PHE A  20     -15.151  -6.881  17.355  1.00  0.81           C  
ATOM    271  O   PHE A  20     -14.043  -6.631  16.899  1.00  0.81           O  
ATOM    272  CB  PHE A  20     -14.872  -9.107  18.405  1.00  0.81           C  
ATOM    273  CG  PHE A  20     -14.894  -8.482  19.758  1.00  0.81           C  
ATOM    274  CD1 PHE A  20     -16.007  -8.571  20.567  1.00  0.81           C  
ATOM    275  CD2 PHE A  20     -13.797  -7.789  20.214  1.00  0.81           C  
ATOM    276  CE1 PHE A  20     -16.015  -7.978  21.811  1.00  0.81           C  
ATOM    277  CE2 PHE A  20     -13.802  -7.194  21.450  1.00  0.81           C  
ATOM    278  CZ  PHE A  20     -14.909  -7.289  22.251  1.00  0.81           C  
ATOM    279  H   PHE A  20     -14.713  -9.466  15.824  1.00  0.81           H  
ATOM    280  HA  PHE A  20     -16.707  -8.301  17.679  1.00  0.81           H  
ATOM    281 1HB  PHE A  20     -15.276 -10.114  18.481  1.00  0.81           H  
ATOM    282 2HB  PHE A  20     -13.834  -9.198  18.080  1.00  0.81           H  
ATOM    283  HD1 PHE A  20     -16.881  -9.115  20.214  1.00  0.81           H  
ATOM    284  HD2 PHE A  20     -12.922  -7.722  19.575  1.00  0.81           H  
ATOM    285  HE1 PHE A  20     -16.896  -8.053  22.444  1.00  0.81           H  
ATOM    286  HE2 PHE A  20     -12.929  -6.650  21.800  1.00  0.81           H  
ATOM    287  HZ  PHE A  20     -14.910  -6.817  23.231  1.00  0.81           H  
ATOM    288  N   ASN A  21     -15.929  -5.943  17.886  1.00  0.81           N  
ATOM    289  CA  ASN A  21     -15.514  -4.538  17.903  1.00  0.81           C  
ATOM    290  C   ASN A  21     -14.588  -4.240  19.073  1.00  0.81           C  
ATOM    291  O   ASN A  21     -14.986  -4.326  20.237  1.00  0.81           O  
ATOM    292  CB  ASN A  21     -16.723  -3.627  17.956  1.00  0.81           C  
ATOM    293  CG  ASN A  21     -17.548  -3.664  16.692  1.00  0.81           C  
ATOM    294  OD1 ASN A  21     -17.036  -3.438  15.592  1.00  0.81           O  
ATOM    295  ND2 ASN A  21     -18.816  -3.949  16.833  1.00  0.81           N  
ATOM    296  H   ASN A  21     -16.829  -6.203  18.263  1.00  0.81           H  
ATOM    297  HA  ASN A  21     -14.959  -4.330  16.989  1.00  0.81           H  
ATOM    298 1HB  ASN A  21     -17.355  -3.914  18.797  1.00  0.81           H  
ATOM    299 2HB  ASN A  21     -16.391  -2.602  18.130  1.00  0.81           H  
ATOM    300 1HD2 ASN A  21     -19.413  -3.992  16.031  1.00  0.81           H  
ATOM    301 2HD2 ASN A  21     -19.191  -4.127  17.742  1.00  0.81           H  
ATOM    302  N   ARG A  22     -13.346  -3.887  18.749  1.00  0.81           N  
ATOM    303  CA  ARG A  22     -12.313  -3.663  19.754  1.00  0.81           C  
ATOM    304  C   ARG A  22     -11.514  -2.394  19.466  1.00  0.81           C  
ATOM    305  O   ARG A  22     -11.145  -2.125  18.319  1.00  0.81           O  
ATOM    306  CB  ARG A  22     -11.333  -4.816  19.735  1.00  0.81           C  
ATOM    307  CG  ARG A  22     -10.258  -4.821  20.788  1.00  0.81           C  
ATOM    308  CD  ARG A  22      -9.343  -5.873  20.487  1.00  0.81           C  
ATOM    309  NE  ARG A  22      -8.258  -6.014  21.419  1.00  0.81           N  
ATOM    310  CZ  ARG A  22      -7.104  -5.355  21.311  1.00  0.81           C  
ATOM    311  NH1 ARG A  22      -6.959  -4.497  20.339  1.00  0.81           N  
ATOM    312  NH2 ARG A  22      -6.130  -5.565  22.168  1.00  0.81           N  
ATOM    313  H   ARG A  22     -13.102  -3.834  17.758  1.00  0.81           H  
ATOM    314  HA  ARG A  22     -12.781  -3.582  20.735  1.00  0.81           H  
ATOM    315 1HB  ARG A  22     -11.857  -5.743  19.788  1.00  0.81           H  
ATOM    316 2HB  ARG A  22     -10.821  -4.797  18.780  1.00  0.81           H  
ATOM    317 1HG  ARG A  22      -9.734  -3.915  20.818  1.00  0.81           H  
ATOM    318 2HG  ARG A  22     -10.699  -5.022  21.765  1.00  0.81           H  
ATOM    319 1HD  ARG A  22      -9.874  -6.802  20.404  1.00  0.81           H  
ATOM    320 2HD  ARG A  22      -8.905  -5.634  19.549  1.00  0.81           H  
ATOM    321  HE  ARG A  22      -8.347  -6.697  22.157  1.00  0.81           H  
ATOM    322 1HH1 ARG A  22      -7.723  -4.351  19.693  1.00  0.81           H  
ATOM    323 2HH1 ARG A  22      -6.102  -3.981  20.233  1.00  0.81           H  
ATOM    324 1HH2 ARG A  22      -6.261  -6.221  22.948  1.00  0.81           H  
ATOM    325 2HH2 ARG A  22      -5.265  -5.017  22.109  1.00  0.81           H  
ATOM    326  N   SER A  23     -11.242  -1.603  20.496  1.00  0.78           N  
ATOM    327  CA  SER A  23     -10.374  -0.445  20.297  1.00  0.78           C  
ATOM    328  C   SER A  23      -9.004  -0.963  19.889  1.00  0.78           C  
ATOM    329  O   SER A  23      -8.569  -1.992  20.396  1.00  0.78           O  
ATOM    330  CB  SER A  23     -10.290   0.376  21.561  1.00  0.78           C  
ATOM    331  OG  SER A  23     -11.563   0.866  21.909  1.00  0.78           O  
ATOM    332  H   SER A  23     -11.597  -1.818  21.417  1.00  0.78           H  
ATOM    333  HA  SER A  23     -10.761   0.175  19.494  1.00  0.78           H  
ATOM    334 1HB  SER A  23      -9.888  -0.227  22.372  1.00  0.78           H  
ATOM    335 2HB  SER A  23      -9.605   1.213  21.401  1.00  0.78           H  
ATOM    336  HG  SER A  23     -11.957   1.221  21.080  1.00  0.78           H  
ATOM    337  N   ALA A  24      -8.288  -0.243  19.045  1.00  0.75           N  
ATOM    338  CA  ALA A  24      -6.953  -0.668  18.633  1.00  0.75           C  
ATOM    339  C   ALA A  24      -6.078   0.525  18.304  1.00  0.75           C  
ATOM    340  O   ALA A  24      -6.572   1.639  18.082  1.00  0.75           O  
ATOM    341  CB  ALA A  24      -7.058  -1.588  17.442  1.00  0.75           C  
ATOM    342  H   ALA A  24      -8.705   0.578  18.624  1.00  0.75           H  
ATOM    343  HA  ALA A  24      -6.484  -1.206  19.454  1.00  0.75           H  
ATOM    344 1HB  ALA A  24      -6.082  -1.920  17.125  1.00  0.75           H  
ATOM    345 2HB  ALA A  24      -7.667  -2.451  17.704  1.00  0.75           H  
ATOM    346 3HB  ALA A  24      -7.529  -1.044  16.628  1.00  0.75           H  
ATOM    347  N   VAL A  25      -4.771   0.296  18.290  1.00  0.71           N  
ATOM    348  CA  VAL A  25      -3.867   1.381  17.947  1.00  0.71           C  
ATOM    349  C   VAL A  25      -3.391   1.064  16.526  1.00  0.71           C  
ATOM    350  O   VAL A  25      -2.771   0.032  16.299  1.00  0.71           O  
ATOM    351  CB  VAL A  25      -2.693   1.426  18.926  1.00  0.71           C  
ATOM    352  CG1 VAL A  25      -1.888   2.534  18.615  1.00  0.71           C  
ATOM    353  CG2 VAL A  25      -3.162   1.490  20.314  1.00  0.71           C  
ATOM    354  H   VAL A  25      -4.426  -0.646  18.471  1.00  0.71           H  
ATOM    355  HA  VAL A  25      -4.394   2.334  17.954  1.00  0.71           H  
ATOM    356  HB  VAL A  25      -2.095   0.527  18.792  1.00  0.71           H  
ATOM    357 1HG1 VAL A  25      -1.033   2.571  19.283  1.00  0.71           H  
ATOM    358 2HG1 VAL A  25      -1.585   2.475  17.626  1.00  0.71           H  
ATOM    359 3HG1 VAL A  25      -2.492   3.384  18.745  1.00  0.71           H  
ATOM    360 1HG2 VAL A  25      -2.310   1.509  20.992  1.00  0.71           H  
ATOM    361 2HG2 VAL A  25      -3.751   2.377  20.453  1.00  0.71           H  
ATOM    362 3HG2 VAL A  25      -3.758   0.618  20.511  1.00  0.71           H  
ATOM    363  N   LEU A  26      -3.765   1.896  15.564  1.00  0.68           N  
ATOM    364  CA  LEU A  26      -3.558   1.575  14.152  1.00  0.68           C  
ATOM    365  C   LEU A  26      -2.500   2.395  13.461  1.00  0.68           C  
ATOM    366  O   LEU A  26      -2.125   3.459  13.948  1.00  0.68           O  
ATOM    367  CB  LEU A  26      -4.842   1.792  13.381  1.00  0.68           C  
ATOM    368  CG  LEU A  26      -6.040   1.098  13.912  1.00  0.68           C  
ATOM    369  CD1 LEU A  26      -7.158   1.379  13.004  1.00  0.68           C  
ATOM    370  CD2 LEU A  26      -5.806  -0.320  14.015  1.00  0.68           C  
ATOM    371  H   LEU A  26      -4.234   2.757  15.823  1.00  0.68           H  
ATOM    372  HA  LEU A  26      -3.274   0.527  14.075  1.00  0.68           H  
ATOM    373 1HB  LEU A  26      -5.059   2.859  13.364  1.00  0.68           H  
ATOM    374 2HB  LEU A  26      -4.693   1.459  12.363  1.00  0.68           H  
ATOM    375  HG  LEU A  26      -6.283   1.506  14.898  1.00  0.68           H  
ATOM    376 1HD1 LEU A  26      -8.049   0.919  13.370  1.00  0.68           H  
ATOM    377 2HD1 LEU A  26      -7.300   2.442  12.925  1.00  0.68           H  
ATOM    378 3HD1 LEU A  26      -6.923   0.975  12.033  1.00  0.68           H  
ATOM    379 1HD2 LEU A  26      -6.690  -0.795  14.394  1.00  0.68           H  
ATOM    380 2HD2 LEU A  26      -5.592  -0.660  13.027  1.00  0.68           H  
ATOM    381 3HD2 LEU A  26      -4.967  -0.532  14.677  1.00  0.68           H  
ATOM    382  N   VAL A  27      -2.053   1.918  12.288  1.00  0.65           N  
ATOM    383  CA  VAL A  27      -1.123   2.693  11.464  1.00  0.65           C  
ATOM    384  C   VAL A  27      -1.825   3.090  10.166  1.00  0.65           C  
ATOM    385  O   VAL A  27      -2.298   2.235   9.409  1.00  0.65           O  
ATOM    386  CB  VAL A  27       0.155   1.909  11.123  1.00  0.65           C  
ATOM    387  CG1 VAL A  27       1.044   2.762  10.258  1.00  0.65           C  
ATOM    388  CG2 VAL A  27       0.879   1.516  12.366  1.00  0.65           C  
ATOM    389  H   VAL A  27      -2.417   1.027  11.938  1.00  0.65           H  
ATOM    390  HA  VAL A  27      -0.837   3.594  12.004  1.00  0.65           H  
ATOM    391  HB  VAL A  27      -0.111   1.020  10.562  1.00  0.65           H  
ATOM    392 1HG1 VAL A  27       1.941   2.196  10.015  1.00  0.65           H  
ATOM    393 2HG1 VAL A  27       0.528   3.037   9.341  1.00  0.65           H  
ATOM    394 3HG1 VAL A  27       1.310   3.663  10.806  1.00  0.65           H  
ATOM    395 1HG2 VAL A  27       1.779   0.960  12.112  1.00  0.65           H  
ATOM    396 2HG2 VAL A  27       1.147   2.416  12.913  1.00  0.65           H  
ATOM    397 3HG2 VAL A  27       0.227   0.891  12.960  1.00  0.65           H  
ATOM    398  N   ASN A  28      -1.941   4.393   9.941  1.00  0.65           N  
ATOM    399  CA  ASN A  28      -2.631   4.962   8.787  1.00  0.65           C  
ATOM    400  C   ASN A  28      -4.068   4.459   8.664  1.00  0.65           C  
ATOM    401  O   ASN A  28      -4.592   4.283   7.567  1.00  0.65           O  
ATOM    402  CB  ASN A  28      -1.828   4.745   7.510  1.00  0.65           C  
ATOM    403  CG  ASN A  28      -0.577   5.569   7.552  1.00  0.65           C  
ATOM    404  OD1 ASN A  28      -0.615   6.592   8.224  1.00  0.65           O  
ATOM    405  ND2 ASN A  28       0.467   5.223   6.864  1.00  0.65           N  
ATOM    406  H   ASN A  28      -1.547   5.030  10.623  1.00  0.65           H  
ATOM    407  HA  ASN A  28      -2.698   6.040   8.941  1.00  0.65           H  
ATOM    408 1HB  ASN A  28      -1.565   3.693   7.402  1.00  0.65           H  
ATOM    409 2HB  ASN A  28      -2.421   5.031   6.643  1.00  0.65           H  
ATOM    410 1HD2 ASN A  28       1.283   5.840   6.877  1.00  0.65           H  
ATOM    411 2HD2 ASN A  28       0.457   4.404   6.301  1.00  0.65           H  
ATOM    412  N   GLY A  29      -4.708   4.254   9.815  1.00  0.64           N  
ATOM    413  CA  GLY A  29      -6.090   3.806   9.883  1.00  0.64           C  
ATOM    414  C   GLY A  29      -6.262   2.299   9.680  1.00  0.64           C  
ATOM    415  O   GLY A  29      -7.398   1.818   9.656  1.00  0.64           O  
ATOM    416  H   GLY A  29      -4.205   4.420  10.674  1.00  0.64           H  
ATOM    417 1HA  GLY A  29      -6.502   4.085  10.854  1.00  0.64           H  
ATOM    418 2HA  GLY A  29      -6.674   4.338   9.134  1.00  0.64           H  
ATOM    419  N   THR A  30      -5.160   1.546   9.544  1.00  0.65           N  
ATOM    420  CA  THR A  30      -5.280   0.117   9.280  1.00  0.65           C  
ATOM    421  C   THR A  30      -4.577  -0.831  10.257  1.00  0.65           C  
ATOM    422  O   THR A  30      -3.656  -0.466  11.004  1.00  0.65           O  
ATOM    423  CB  THR A  30      -4.758  -0.180   7.859  1.00  0.65           C  
ATOM    424  OG1 THR A  30      -3.372   0.148   7.782  1.00  0.65           O  
ATOM    425  CG2 THR A  30      -5.509   0.630   6.823  1.00  0.65           C  
ATOM    426  H   THR A  30      -4.233   1.963   9.562  1.00  0.65           H  
ATOM    427  HA  THR A  30      -6.338  -0.138   9.304  1.00  0.65           H  
ATOM    428  HB  THR A  30      -4.883  -1.242   7.644  1.00  0.65           H  
ATOM    429  HG1 THR A  30      -3.199   0.997   8.254  1.00  0.65           H  
ATOM    430 1HG2 THR A  30      -5.119   0.394   5.835  1.00  0.65           H  
ATOM    431 2HG2 THR A  30      -6.569   0.384   6.867  1.00  0.65           H  
ATOM    432 3HG2 THR A  30      -5.374   1.693   7.017  1.00  0.65           H  
ATOM    433  N   PHE A  31      -4.998  -2.094  10.169  1.00  0.65           N  
ATOM    434  CA  PHE A  31      -4.449  -3.219  10.914  1.00  0.65           C  
ATOM    435  C   PHE A  31      -4.627  -4.561  10.200  1.00  0.65           C  
ATOM    436  O   PHE A  31      -5.751  -4.937   9.867  1.00  0.65           O  
ATOM    437  CB  PHE A  31      -5.111  -3.361  12.272  1.00  0.65           C  
ATOM    438  CG  PHE A  31      -4.757  -4.618  12.892  1.00  0.65           C  
ATOM    439  CD1 PHE A  31      -3.512  -4.839  13.380  1.00  0.65           C  
ATOM    440  CD2 PHE A  31      -5.691  -5.622  12.959  1.00  0.65           C  
ATOM    441  CE1 PHE A  31      -3.192  -6.045  13.918  1.00  0.65           C  
ATOM    442  CE2 PHE A  31      -5.390  -6.813  13.501  1.00  0.65           C  
ATOM    443  CZ  PHE A  31      -4.136  -7.043  13.982  1.00  0.65           C  
ATOM    444  H   PHE A  31      -5.752  -2.286   9.525  1.00  0.65           H  
ATOM    445  HA  PHE A  31      -3.407  -3.006  11.103  1.00  0.65           H  
ATOM    446 1HB  PHE A  31      -4.740  -2.600  12.919  1.00  0.65           H  
ATOM    447 2HB  PHE A  31      -6.188  -3.279  12.190  1.00  0.65           H  
ATOM    448  HD1 PHE A  31      -2.762  -4.044  13.319  1.00  0.65           H  
ATOM    449  HD2 PHE A  31      -6.687  -5.453  12.561  1.00  0.65           H  
ATOM    450  HE1 PHE A  31      -2.193  -6.201  14.286  1.00  0.65           H  
ATOM    451  HE2 PHE A  31      -6.143  -7.572  13.545  1.00  0.65           H  
ATOM    452  HZ  PHE A  31      -3.897  -8.006  14.407  1.00  0.65           H  
ATOM    453  N   PRO A  32      -3.522  -5.288   9.961  1.00  0.65           N  
ATOM    454  CA  PRO A  32      -2.114  -4.928  10.074  1.00  0.65           C  
ATOM    455  C   PRO A  32      -1.876  -3.735   9.158  1.00  0.65           C  
ATOM    456  O   PRO A  32      -2.641  -3.513   8.217  1.00  0.65           O  
ATOM    457  CB  PRO A  32      -1.391  -6.206   9.652  1.00  0.65           C  
ATOM    458  CG  PRO A  32      -2.395  -7.303   9.929  1.00  0.65           C  
ATOM    459  CD  PRO A  32      -3.740  -6.665   9.623  1.00  0.65           C  
ATOM    460  HA  PRO A  32      -1.854  -4.677  11.113  1.00  0.65           H  
ATOM    461 1HB  PRO A  32      -1.093  -6.138   8.594  1.00  0.65           H  
ATOM    462 2HB  PRO A  32      -0.469  -6.312  10.241  1.00  0.65           H  
ATOM    463 1HG  PRO A  32      -2.189  -8.183   9.300  1.00  0.65           H  
ATOM    464 2HG  PRO A  32      -2.312  -7.631  10.979  1.00  0.65           H  
ATOM    465 1HD  PRO A  32      -4.003  -6.759   8.559  1.00  0.65           H  
ATOM    466 2HD  PRO A  32      -4.516  -7.061  10.283  1.00  0.65           H  
ATOM    467  N   GLY A  33      -0.890  -2.933   9.501  1.00  0.66           N  
ATOM    468  CA  GLY A  33      -0.609  -1.688   8.827  1.00  0.66           C  
ATOM    469  C   GLY A  33      -0.098  -1.904   7.420  1.00  0.66           C  
ATOM    470  O   GLY A  33       0.128  -3.042   7.001  1.00  0.66           O  
ATOM    471  H   GLY A  33      -0.307  -3.194  10.276  1.00  0.66           H  
ATOM    472 1HA  GLY A  33      -1.511  -1.080   8.818  1.00  0.66           H  
ATOM    473 2HA  GLY A  33       0.134  -1.158   9.418  1.00  0.66           H  
ATOM    474  N   PRO A  34       0.157  -0.817   6.691  1.00  0.66           N  
ATOM    475  CA  PRO A  34       0.533  -0.802   5.299  1.00  0.66           C  
ATOM    476  C   PRO A  34       1.902  -1.373   5.032  1.00  0.66           C  
ATOM    477  O   PRO A  34       2.802  -1.310   5.874  1.00  0.66           O  
ATOM    478  CB  PRO A  34       0.481   0.685   4.962  1.00  0.66           C  
ATOM    479  CG  PRO A  34       0.705   1.400   6.277  1.00  0.66           C  
ATOM    480  CD  PRO A  34       0.062   0.523   7.312  1.00  0.66           C  
ATOM    481  HA  PRO A  34      -0.226  -1.356   4.726  1.00  0.66           H  
ATOM    482 1HB  PRO A  34       1.261   0.910   4.220  1.00  0.66           H  
ATOM    483 2HB  PRO A  34      -0.482   0.935   4.497  1.00  0.66           H  
ATOM    484 1HG  PRO A  34       1.781   1.549   6.458  1.00  0.66           H  
ATOM    485 2HG  PRO A  34       0.252   2.393   6.241  1.00  0.66           H  
ATOM    486 1HD  PRO A  34       0.641   0.592   8.229  1.00  0.66           H  
ATOM    487 2HD  PRO A  34      -0.983   0.819   7.462  1.00  0.66           H  
ATOM    488  N   LEU A  35       2.055  -1.876   3.816  1.00  0.66           N  
ATOM    489  CA  LEU A  35       3.317  -2.396   3.331  1.00  0.66           C  
ATOM    490  C   LEU A  35       4.271  -1.341   2.805  1.00  0.66           C  
ATOM    491  O   LEU A  35       3.935  -0.594   1.880  1.00  0.66           O  
ATOM    492  CB  LEU A  35       3.066  -3.390   2.187  1.00  0.66           C  
ATOM    493  CG  LEU A  35       4.341  -3.881   1.514  1.00  0.66           C  
ATOM    494  CD1 LEU A  35       5.142  -4.690   2.443  1.00  0.66           C  
ATOM    495  CD2 LEU A  35       4.009  -4.642   0.269  1.00  0.66           C  
ATOM    496  H   LEU A  35       1.256  -1.909   3.198  1.00  0.66           H  
ATOM    497  HA  LEU A  35       3.809  -2.905   4.156  1.00  0.66           H  
ATOM    498 1HB  LEU A  35       2.529  -4.254   2.571  1.00  0.66           H  
ATOM    499 2HB  LEU A  35       2.445  -2.916   1.428  1.00  0.66           H  
ATOM    500  HG  LEU A  35       4.929  -3.032   1.264  1.00  0.66           H  
ATOM    501 1HD1 LEU A  35       6.043  -4.965   1.938  1.00  0.66           H  
ATOM    502 2HD1 LEU A  35       5.385  -4.107   3.316  1.00  0.66           H  
ATOM    503 3HD1 LEU A  35       4.591  -5.571   2.734  1.00  0.66           H  
ATOM    504 1HD2 LEU A  35       4.924  -4.971  -0.220  1.00  0.66           H  
ATOM    505 2HD2 LEU A  35       3.422  -5.487   0.528  1.00  0.66           H  
ATOM    506 3HD2 LEU A  35       3.444  -4.010  -0.409  1.00  0.66           H  
ATOM    507  N   ILE A  36       5.462  -1.330   3.387  1.00  0.66           N  
ATOM    508  CA  ILE A  36       6.554  -0.447   3.004  1.00  0.66           C  
ATOM    509  C   ILE A  36       7.467  -1.205   2.054  1.00  0.66           C  
ATOM    510  O   ILE A  36       7.864  -2.325   2.372  1.00  0.66           O  
ATOM    511  CB  ILE A  36       7.356  -0.018   4.241  1.00  0.66           C  
ATOM    512  CG1 ILE A  36       6.493   0.772   5.191  1.00  0.66           C  
ATOM    513  CG2 ILE A  36       8.574   0.764   3.838  1.00  0.66           C  
ATOM    514  CD1 ILE A  36       7.142   1.003   6.515  1.00  0.66           C  
ATOM    515  H   ILE A  36       5.610  -1.987   4.161  1.00  0.66           H  
ATOM    516  HA  ILE A  36       6.159   0.429   2.493  1.00  0.66           H  
ATOM    517  HB  ILE A  36       7.670  -0.911   4.772  1.00  0.66           H  
ATOM    518 1HG1 ILE A  36       6.290   1.735   4.745  1.00  0.66           H  
ATOM    519 2HG1 ILE A  36       5.546   0.243   5.349  1.00  0.66           H  
ATOM    520 1HG2 ILE A  36       9.149   1.036   4.717  1.00  0.66           H  
ATOM    521 2HG2 ILE A  36       9.181   0.160   3.182  1.00  0.66           H  
ATOM    522 3HG2 ILE A  36       8.271   1.656   3.326  1.00  0.66           H  
ATOM    523 1HD1 ILE A  36       6.482   1.585   7.155  1.00  0.66           H  
ATOM    524 2HD1 ILE A  36       7.358   0.051   6.979  1.00  0.66           H  
ATOM    525 3HD1 ILE A  36       8.057   1.533   6.353  1.00  0.66           H  
ATOM    526  N   THR A  37       7.782  -0.636   0.891  1.00  0.68           N  
ATOM    527  CA  THR A  37       8.636  -1.368  -0.043  1.00  0.68           C  
ATOM    528  C   THR A  37       9.867  -0.592  -0.470  1.00  0.68           C  
ATOM    529  O   THR A  37       9.880   0.634  -0.465  1.00  0.68           O  
ATOM    530  CB  THR A  37       7.867  -1.789  -1.312  1.00  0.68           C  
ATOM    531  OG1 THR A  37       7.399  -0.617  -2.014  1.00  0.68           O  
ATOM    532  CG2 THR A  37       6.713  -2.654  -0.958  1.00  0.68           C  
ATOM    533  H   THR A  37       7.444   0.289   0.672  1.00  0.68           H  
ATOM    534  HA  THR A  37       8.978  -2.268   0.449  1.00  0.68           H  
ATOM    535  HB  THR A  37       8.542  -2.340  -1.962  1.00  0.68           H  
ATOM    536  HG1 THR A  37       6.907  -0.888  -2.798  1.00  0.68           H  
ATOM    537 1HG2 THR A  37       6.186  -2.956  -1.860  1.00  0.68           H  
ATOM    538 2HG2 THR A  37       7.071  -3.537  -0.431  1.00  0.68           H  
ATOM    539 3HG2 THR A  37       6.055  -2.092  -0.328  1.00  0.68           H  
ATOM    540  N   ALA A  38      10.890  -1.328  -0.890  1.00  0.69           N  
ATOM    541  CA  ALA A  38      12.125  -0.721  -1.391  1.00  0.69           C  
ATOM    542  C   ALA A  38      12.965  -1.708  -2.179  1.00  0.69           C  
ATOM    543  O   ALA A  38      12.715  -2.907  -2.111  1.00  0.69           O  
ATOM    544  CB  ALA A  38      12.940  -0.208  -0.245  1.00  0.69           C  
ATOM    545  H   ALA A  38      10.805  -2.343  -0.809  1.00  0.69           H  
ATOM    546  HA  ALA A  38      11.855   0.107  -2.049  1.00  0.69           H  
ATOM    547 1HB  ALA A  38      13.836   0.259  -0.625  1.00  0.69           H  
ATOM    548 2HB  ALA A  38      12.370   0.514   0.322  1.00  0.69           H  
ATOM    549 3HB  ALA A  38      13.205  -1.043   0.366  1.00  0.69           H  
ATOM    550  N   ASN A  39      13.956  -1.222  -2.917  1.00  0.71           N  
ATOM    551  CA  ASN A  39      14.920  -2.134  -3.526  1.00  0.71           C  
ATOM    552  C   ASN A  39      16.113  -2.261  -2.582  1.00  0.71           C  
ATOM    553  O   ASN A  39      16.375  -1.362  -1.779  1.00  0.71           O  
ATOM    554  CB  ASN A  39      15.370  -1.648  -4.887  1.00  0.71           C  
ATOM    555  CG  ASN A  39      14.275  -1.654  -5.921  1.00  0.71           C  
ATOM    556  OD1 ASN A  39      13.506  -2.612  -6.056  1.00  0.71           O  
ATOM    557  ND2 ASN A  39      14.187  -0.579  -6.659  1.00  0.71           N  
ATOM    558  H   ASN A  39      14.120  -0.209  -3.009  1.00  0.71           H  
ATOM    559  HA  ASN A  39      14.474  -3.121  -3.633  1.00  0.71           H  
ATOM    560 1HB  ASN A  39      15.763  -0.632  -4.793  1.00  0.71           H  
ATOM    561 2HB  ASN A  39      16.189  -2.281  -5.237  1.00  0.71           H  
ATOM    562 1HD2 ASN A  39      13.481  -0.508  -7.361  1.00  0.71           H  
ATOM    563 2HD2 ASN A  39      14.826   0.182  -6.509  1.00  0.71           H  
ATOM    564  N   LYS A  40      16.850  -3.354  -2.660  1.00  0.73           N  
ATOM    565  CA  LYS A  40      18.050  -3.437  -1.834  1.00  0.73           C  
ATOM    566  C   LYS A  40      18.958  -2.301  -2.247  1.00  0.73           C  
ATOM    567  O   LYS A  40      19.022  -1.954  -3.431  1.00  0.73           O  
ATOM    568  CB  LYS A  40      18.773  -4.754  -2.013  1.00  0.73           C  
ATOM    569  CG  LYS A  40      19.448  -4.895  -3.334  1.00  0.73           C  
ATOM    570  CD  LYS A  40      19.824  -6.314  -3.582  1.00  0.73           C  
ATOM    571  CE  LYS A  40      20.926  -6.839  -2.686  1.00  0.73           C  
ATOM    572  NZ  LYS A  40      21.358  -8.217  -3.122  1.00  0.73           N  
ATOM    573  H   LYS A  40      16.569  -4.113  -3.276  1.00  0.73           H  
ATOM    574  HA  LYS A  40      17.789  -3.306  -0.783  1.00  0.73           H  
ATOM    575 1HB  LYS A  40      19.525  -4.870  -1.224  1.00  0.73           H  
ATOM    576 2HB  LYS A  40      18.061  -5.577  -1.907  1.00  0.73           H  
ATOM    577 1HG  LYS A  40      18.770  -4.567  -4.119  1.00  0.73           H  
ATOM    578 2HG  LYS A  40      20.342  -4.271  -3.356  1.00  0.73           H  
ATOM    579 1HD  LYS A  40      18.950  -6.900  -3.356  1.00  0.73           H  
ATOM    580 2HD  LYS A  40      20.092  -6.462  -4.630  1.00  0.73           H  
ATOM    581 1HE  LYS A  40      21.781  -6.166  -2.710  1.00  0.73           H  
ATOM    582 2HE  LYS A  40      20.547  -6.896  -1.665  1.00  0.73           H  
ATOM    583 1HZ  LYS A  40      22.073  -8.565  -2.509  1.00  0.73           H  
ATOM    584 2HZ  LYS A  40      20.547  -8.862  -3.107  1.00  0.73           H  
ATOM    585 3HZ  LYS A  40      21.704  -8.190  -4.065  1.00  0.73           H  
ATOM    586  N   GLY A  41      19.653  -1.714  -1.284  1.00  0.75           N  
ATOM    587  CA  GLY A  41      20.561  -0.607  -1.533  1.00  0.75           C  
ATOM    588  C   GLY A  41      19.879   0.742  -1.299  1.00  0.75           C  
ATOM    589  O   GLY A  41      20.553   1.765  -1.156  1.00  0.75           O  
ATOM    590  H   GLY A  41      19.576  -2.040  -0.321  1.00  0.75           H  
ATOM    591 1HA  GLY A  41      21.427  -0.701  -0.885  1.00  0.75           H  
ATOM    592 2HA  GLY A  41      20.922  -0.661  -2.558  1.00  0.75           H  
ATOM    593  N   ASP A  42      18.545   0.746  -1.233  1.00  0.75           N  
ATOM    594  CA  ASP A  42      17.782   1.967  -1.005  1.00  0.75           C  
ATOM    595  C   ASP A  42      17.821   2.482   0.415  1.00  0.75           C  
ATOM    596  O   ASP A  42      18.017   1.738   1.391  1.00  0.75           O  
ATOM    597  CB  ASP A  42      16.310   1.812  -1.388  1.00  0.75           C  
ATOM    598  CG  ASP A  42      16.014   1.827  -2.907  1.00  0.75           C  
ATOM    599  OD1 ASP A  42      16.870   2.226  -3.662  1.00  0.75           O  
ATOM    600  OD2 ASP A  42      14.919   1.419  -3.301  1.00  0.75           O  
ATOM    601  H   ASP A  42      18.023  -0.122  -1.367  1.00  0.75           H  
ATOM    602  HA  ASP A  42      18.207   2.742  -1.643  1.00  0.75           H  
ATOM    603 1HB  ASP A  42      15.959   0.881  -0.981  1.00  0.75           H  
ATOM    604 2HB  ASP A  42      15.727   2.605  -0.909  1.00  0.75           H  
ATOM    605  N   ASN A  43      17.595   3.783   0.512  1.00  0.74           N  
ATOM    606  CA  ASN A  43      17.436   4.445   1.785  1.00  0.74           C  
ATOM    607  C   ASN A  43      15.952   4.512   2.108  1.00  0.74           C  
ATOM    608  O   ASN A  43      15.114   4.561   1.204  1.00  0.74           O  
ATOM    609  CB  ASN A  43      18.018   5.842   1.742  1.00  0.74           C  
ATOM    610  CG  ASN A  43      19.506   5.858   1.480  1.00  0.74           C  
ATOM    611  OD1 ASN A  43      20.298   5.085   2.034  1.00  0.74           O  
ATOM    612  ND2 ASN A  43      19.910   6.756   0.614  1.00  0.74           N  
ATOM    613  H   ASN A  43      17.493   4.320  -0.339  1.00  0.74           H  
ATOM    614  HA  ASN A  43      17.920   3.865   2.565  1.00  0.74           H  
ATOM    615 1HB  ASN A  43      17.515   6.422   0.969  1.00  0.74           H  
ATOM    616 2HB  ASN A  43      17.824   6.335   2.699  1.00  0.74           H  
ATOM    617 1HD2 ASN A  43      20.882   6.828   0.387  1.00  0.74           H  
ATOM    618 2HD2 ASN A  43      19.248   7.370   0.181  1.00  0.74           H  
ATOM    619  N   PHE A  44      15.649   4.569   3.388  1.00  0.73           N  
ATOM    620  CA  PHE A  44      14.300   4.761   3.875  1.00  0.73           C  
ATOM    621  C   PHE A  44      14.225   6.038   4.684  1.00  0.73           C  
ATOM    622  O   PHE A  44      15.158   6.367   5.422  1.00  0.73           O  
ATOM    623  CB  PHE A  44      13.906   3.605   4.768  1.00  0.73           C  
ATOM    624  CG  PHE A  44      13.754   2.302   4.107  1.00  0.73           C  
ATOM    625  CD1 PHE A  44      14.851   1.491   3.860  1.00  0.73           C  
ATOM    626  CD2 PHE A  44      12.502   1.843   3.780  1.00  0.73           C  
ATOM    627  CE1 PHE A  44      14.674   0.259   3.290  1.00  0.73           C  
ATOM    628  CE2 PHE A  44      12.344   0.611   3.220  1.00  0.73           C  
ATOM    629  CZ  PHE A  44      13.429  -0.175   2.989  1.00  0.73           C  
ATOM    630  H   PHE A  44      16.394   4.471   4.067  1.00  0.73           H  
ATOM    631  HA  PHE A  44      13.622   4.833   3.027  1.00  0.73           H  
ATOM    632 1HB  PHE A  44      14.662   3.507   5.535  1.00  0.73           H  
ATOM    633 2HB  PHE A  44      12.969   3.845   5.270  1.00  0.73           H  
ATOM    634  HD1 PHE A  44      15.856   1.843   4.123  1.00  0.73           H  
ATOM    635  HD2 PHE A  44      11.632   2.476   3.980  1.00  0.73           H  
ATOM    636  HE1 PHE A  44      15.518  -0.374   3.080  1.00  0.73           H  
ATOM    637  HE2 PHE A  44      11.360   0.248   2.961  1.00  0.73           H  
ATOM    638  HZ  PHE A  44      13.293  -1.152   2.553  1.00  0.73           H  
ATOM    639  N   GLN A  45      13.111   6.744   4.553  1.00  0.70           N  
ATOM    640  CA  GLN A  45      12.834   7.944   5.347  1.00  0.70           C  
ATOM    641  C   GLN A  45      11.398   7.911   5.828  1.00  0.70           C  
ATOM    642  O   GLN A  45      10.477   8.232   5.068  1.00  0.70           O  
ATOM    643  CB  GLN A  45      13.123   9.236   4.574  1.00  0.70           C  
ATOM    644  CG  GLN A  45      14.591   9.477   4.274  1.00  0.70           C  
ATOM    645  CD  GLN A  45      14.870  10.895   3.774  1.00  0.70           C  
ATOM    646  OE1 GLN A  45      14.432  11.283   2.680  1.00  0.70           O  
ATOM    647  NE2 GLN A  45      15.598  11.687   4.577  1.00  0.70           N  
ATOM    648  H   GLN A  45      12.403   6.391   3.906  1.00  0.70           H  
ATOM    649  HA  GLN A  45      13.476   7.939   6.233  1.00  0.70           H  
ATOM    650 1HB  GLN A  45      12.604   9.200   3.620  1.00  0.70           H  
ATOM    651 2HB  GLN A  45      12.746  10.091   5.111  1.00  0.70           H  
ATOM    652 1HG  GLN A  45      15.158   9.311   5.175  1.00  0.70           H  
ATOM    653 2HG  GLN A  45      14.911   8.778   3.506  1.00  0.70           H  
ATOM    654 1HE2 GLN A  45      15.809  12.620   4.305  1.00  0.70           H  
ATOM    655 2HE2 GLN A  45      15.945  11.339   5.495  1.00  0.70           H  
ATOM    656  N   ILE A  46      11.199   7.488   7.070  1.00  0.68           N  
ATOM    657  CA  ILE A  46       9.843   7.316   7.551  1.00  0.68           C  
ATOM    658  C   ILE A  46       9.482   8.238   8.706  1.00  0.68           C  
ATOM    659  O   ILE A  46      10.147   8.259   9.743  1.00  0.68           O  
ATOM    660  CB  ILE A  46       9.622   5.861   7.954  1.00  0.68           C  
ATOM    661  CG1 ILE A  46       9.873   4.943   6.725  1.00  0.68           C  
ATOM    662  CG2 ILE A  46       8.215   5.702   8.455  1.00  0.68           C  
ATOM    663  CD1 ILE A  46       9.936   3.506   7.068  1.00  0.68           C  
ATOM    664  H   ILE A  46      11.999   7.256   7.664  1.00  0.68           H  
ATOM    665  HA  ILE A  46       9.165   7.532   6.733  1.00  0.68           H  
ATOM    666  HB  ILE A  46      10.331   5.576   8.734  1.00  0.68           H  
ATOM    667 1HG1 ILE A  46       9.072   5.097   6.000  1.00  0.68           H  
ATOM    668 2HG1 ILE A  46      10.817   5.209   6.259  1.00  0.68           H  
ATOM    669 1HG2 ILE A  46       8.045   4.678   8.726  1.00  0.68           H  
ATOM    670 2HG2 ILE A  46       8.049   6.340   9.320  1.00  0.68           H  
ATOM    671 3HG2 ILE A  46       7.523   5.988   7.658  1.00  0.68           H  
ATOM    672 1HD1 ILE A  46      10.115   2.919   6.168  1.00  0.68           H  
ATOM    673 2HD1 ILE A  46      10.741   3.350   7.768  1.00  0.68           H  
ATOM    674 3HD1 ILE A  46       8.999   3.213   7.522  1.00  0.68           H  
ATOM    675  N   ASN A  47       8.435   9.020   8.503  1.00  0.66           N  
ATOM    676  CA  ASN A  47       7.943   9.955   9.498  1.00  0.66           C  
ATOM    677  C   ASN A  47       6.880   9.284  10.327  1.00  0.66           C  
ATOM    678  O   ASN A  47       5.888   8.801   9.793  1.00  0.66           O  
ATOM    679  CB  ASN A  47       7.374  11.217   8.876  1.00  0.66           C  
ATOM    680  CG  ASN A  47       8.360  12.084   8.201  1.00  0.66           C  
ATOM    681  OD1 ASN A  47       9.365  12.480   8.790  1.00  0.66           O  
ATOM    682  ND2 ASN A  47       8.089  12.407   6.964  1.00  0.66           N  
ATOM    683  H   ASN A  47       7.934   8.933   7.618  1.00  0.66           H  
ATOM    684  HA  ASN A  47       8.756  10.226  10.169  1.00  0.66           H  
ATOM    685 1HB  ASN A  47       6.617  10.938   8.151  1.00  0.66           H  
ATOM    686 2HB  ASN A  47       6.873  11.798   9.650  1.00  0.66           H  
ATOM    687 1HD2 ASN A  47       8.708  12.992   6.448  1.00  0.66           H  
ATOM    688 2HD2 ASN A  47       7.221  12.067   6.529  1.00  0.66           H  
ATOM    689  N   VAL A  48       7.098   9.219  11.617  1.00  0.65           N  
ATOM    690  CA  VAL A  48       6.144   8.608  12.516  1.00  0.65           C  
ATOM    691  C   VAL A  48       5.440   9.678  13.314  1.00  0.65           C  
ATOM    692  O   VAL A  48       6.091  10.511  13.948  1.00  0.65           O  
ATOM    693  CB  VAL A  48       6.859   7.624  13.417  1.00  0.65           C  
ATOM    694  CG1 VAL A  48       5.927   7.048  14.404  1.00  0.65           C  
ATOM    695  CG2 VAL A  48       7.421   6.485  12.523  1.00  0.65           C  
ATOM    696  H   VAL A  48       7.960   9.604  11.992  1.00  0.65           H  
ATOM    697  HA  VAL A  48       5.399   8.064  11.933  1.00  0.65           H  
ATOM    698  HB  VAL A  48       7.651   8.140  13.952  1.00  0.65           H  
ATOM    699 1HG1 VAL A  48       6.450   6.355  15.036  1.00  0.65           H  
ATOM    700 2HG1 VAL A  48       5.498   7.839  15.019  1.00  0.65           H  
ATOM    701 3HG1 VAL A  48       5.158   6.544  13.860  1.00  0.65           H  
ATOM    702 1HG2 VAL A  48       7.932   5.753  13.124  1.00  0.65           H  
ATOM    703 2HG2 VAL A  48       6.600   6.007  12.008  1.00  0.65           H  
ATOM    704 3HG2 VAL A  48       8.112   6.900  11.792  1.00  0.65           H  
ATOM    705  N   ILE A  49       4.112   9.679  13.241  1.00  0.66           N  
ATOM    706  CA  ILE A  49       3.305  10.708  13.884  1.00  0.66           C  
ATOM    707  C   ILE A  49       2.391  10.097  14.939  1.00  0.66           C  
ATOM    708  O   ILE A  49       1.609   9.190  14.651  1.00  0.66           O  
ATOM    709  CB  ILE A  49       2.447  11.435  12.834  1.00  0.66           C  
ATOM    710  CG1 ILE A  49       3.345  11.982  11.710  1.00  0.66           C  
ATOM    711  CG2 ILE A  49       1.693  12.561  13.491  1.00  0.66           C  
ATOM    712  CD1 ILE A  49       3.495  11.007  10.528  1.00  0.66           C  
ATOM    713  H   ILE A  49       3.652   8.950  12.690  1.00  0.66           H  
ATOM    714  HA  ILE A  49       3.960  11.424  14.375  1.00  0.66           H  
ATOM    715  HB  ILE A  49       1.747  10.738  12.389  1.00  0.66           H  
ATOM    716 1HG1 ILE A  49       2.924  12.913  11.338  1.00  0.66           H  
ATOM    717 2HG1 ILE A  49       4.329  12.184  12.112  1.00  0.66           H  
ATOM    718 1HG2 ILE A  49       1.078  13.072  12.751  1.00  0.66           H  
ATOM    719 2HG2 ILE A  49       1.066  12.162  14.266  1.00  0.66           H  
ATOM    720 3HG2 ILE A  49       2.400  13.267  13.930  1.00  0.66           H  
ATOM    721 1HD1 ILE A  49       4.142  11.443   9.766  1.00  0.66           H  
ATOM    722 2HD1 ILE A  49       3.925  10.075  10.868  1.00  0.66           H  
ATOM    723 3HD1 ILE A  49       2.525  10.805  10.097  1.00  0.66           H  
ATOM    724  N   ASN A  50       2.502  10.575  16.167  1.00  0.68           N  
ATOM    725  CA  ASN A  50       1.708  10.039  17.265  1.00  0.68           C  
ATOM    726  C   ASN A  50       0.452  10.841  17.574  1.00  0.68           C  
ATOM    727  O   ASN A  50       0.530  11.967  18.071  1.00  0.68           O  
ATOM    728  CB  ASN A  50       2.547   9.920  18.492  1.00  0.68           C  
ATOM    729  CG  ASN A  50       1.837   9.309  19.620  1.00  0.68           C  
ATOM    730  OD1 ASN A  50       0.603   9.269  19.735  1.00  0.68           O  
ATOM    731  ND2 ASN A  50       2.601   8.820  20.503  1.00  0.68           N  
ATOM    732  H   ASN A  50       3.156  11.339  16.363  1.00  0.68           H  
ATOM    733  HA  ASN A  50       1.377   9.039  16.985  1.00  0.68           H  
ATOM    734 1HB  ASN A  50       3.438   9.330  18.274  1.00  0.68           H  
ATOM    735 2HB  ASN A  50       2.885  10.914  18.792  1.00  0.68           H  
ATOM    736 1HD2 ASN A  50       2.191   8.379  21.310  1.00  0.68           H  
ATOM    737 2HD2 ASN A  50       3.604   8.893  20.395  1.00  0.68           H  
ATOM    738  N   GLN A  51      -0.709  10.281  17.250  1.00  0.72           N  
ATOM    739  CA  GLN A  51      -1.979  10.954  17.456  1.00  0.72           C  
ATOM    740  C   GLN A  51      -2.880  10.122  18.370  1.00  0.72           C  
ATOM    741  O   GLN A  51      -4.094  10.048  18.166  1.00  0.72           O  
ATOM    742  CB  GLN A  51      -2.658  11.210  16.114  1.00  0.72           C  
ATOM    743  CG  GLN A  51      -1.837  12.087  15.191  1.00  0.72           C  
ATOM    744  CD  GLN A  51      -2.497  12.366  13.852  1.00  0.72           C  
ATOM    745  OE1 GLN A  51      -2.177  11.754  12.823  1.00  0.72           O  
ATOM    746  NE2 GLN A  51      -3.438  13.306  13.853  1.00  0.72           N  
ATOM    747  H   GLN A  51      -0.744   9.353  16.827  1.00  0.72           H  
ATOM    748  HA  GLN A  51      -1.798  11.909  17.944  1.00  0.72           H  
ATOM    749 1HB  GLN A  51      -2.840  10.259  15.611  1.00  0.72           H  
ATOM    750 2HB  GLN A  51      -3.623  11.687  16.277  1.00  0.72           H  
ATOM    751 1HG  GLN A  51      -1.619  13.033  15.687  1.00  0.72           H  
ATOM    752 2HG  GLN A  51      -0.923  11.549  14.995  1.00  0.72           H  
ATOM    753 1HE2 GLN A  51      -3.915  13.540  13.005  1.00  0.72           H  
ATOM    754 2HE2 GLN A  51      -3.672  13.781  14.703  1.00  0.72           H  
ATOM    755  N   LEU A  52      -2.278   9.485  19.376  1.00  0.79           N  
ATOM    756  CA  LEU A  52      -3.050   8.666  20.312  1.00  0.79           C  
ATOM    757  C   LEU A  52      -3.699   9.509  21.403  1.00  0.79           C  
ATOM    758  O   LEU A  52      -3.103  10.458  21.920  1.00  0.79           O  
ATOM    759  CB  LEU A  52      -2.155   7.582  20.916  1.00  0.79           C  
ATOM    760  CG  LEU A  52      -1.611   6.663  19.877  1.00  0.79           C  
ATOM    761  CD1 LEU A  52      -0.676   5.584  20.475  1.00  0.79           C  
ATOM    762  CD2 LEU A  52      -2.760   6.079  19.191  1.00  0.79           C  
ATOM    763  H   LEU A  52      -1.266   9.561  19.483  1.00  0.79           H  
ATOM    764  HA  LEU A  52      -3.848   8.177  19.756  1.00  0.79           H  
ATOM    765 1HB  LEU A  52      -1.318   8.059  21.422  1.00  0.79           H  
ATOM    766 2HB  LEU A  52      -2.727   6.999  21.638  1.00  0.79           H  
ATOM    767  HG  LEU A  52      -1.038   7.254  19.173  1.00  0.79           H  
ATOM    768 1HD1 LEU A  52      -0.305   4.940  19.692  1.00  0.79           H  
ATOM    769 2HD1 LEU A  52       0.159   6.049  20.960  1.00  0.79           H  
ATOM    770 3HD1 LEU A  52      -1.223   4.981  21.200  1.00  0.79           H  
ATOM    771 1HD2 LEU A  52      -2.437   5.463  18.383  1.00  0.79           H  
ATOM    772 2HD2 LEU A  52      -3.323   5.498  19.890  1.00  0.79           H  
ATOM    773 3HD2 LEU A  52      -3.362   6.878  18.811  1.00  0.79           H  
ATOM    774  N   THR A  53      -4.950   9.166  21.722  1.00  0.86           N  
ATOM    775  CA  THR A  53      -5.725   9.899  22.721  1.00  0.86           C  
ATOM    776  C   THR A  53      -6.413   9.045  23.793  1.00  0.86           C  
ATOM    777  O   THR A  53      -6.868   9.573  24.809  1.00  0.86           O  
ATOM    778  CB  THR A  53      -6.810  10.737  22.026  1.00  0.86           C  
ATOM    779  OG1 THR A  53      -7.732   9.862  21.352  1.00  0.86           O  
ATOM    780  CG2 THR A  53      -6.195  11.704  21.005  1.00  0.86           C  
ATOM    781  H   THR A  53      -5.359   8.354  21.270  1.00  0.86           H  
ATOM    782  HA  THR A  53      -5.046  10.578  23.235  1.00  0.86           H  
ATOM    783  HB  THR A  53      -7.350  11.305  22.781  1.00  0.86           H  
ATOM    784  HG1 THR A  53      -8.045   9.173  21.969  1.00  0.86           H  
ATOM    785 1HG2 THR A  53      -6.987  12.288  20.538  1.00  0.86           H  
ATOM    786 2HG2 THR A  53      -5.500  12.374  21.512  1.00  0.86           H  
ATOM    787 3HG2 THR A  53      -5.663  11.148  20.236  1.00  0.86           H  
ATOM    788  N   ASP A  54      -6.586   7.757  23.537  1.00  0.93           N  
ATOM    789  CA  ASP A  54      -7.364   6.935  24.461  1.00  0.93           C  
ATOM    790  C   ASP A  54      -6.706   6.690  25.820  1.00  0.93           C  
ATOM    791  O   ASP A  54      -5.481   6.754  25.931  1.00  0.93           O  
ATOM    792  CB  ASP A  54      -7.732   5.594  23.841  1.00  0.93           C  
ATOM    793  CG  ASP A  54      -8.798   5.743  22.793  1.00  0.93           C  
ATOM    794  OD1 ASP A  54      -9.339   6.824  22.668  1.00  0.93           O  
ATOM    795  OD2 ASP A  54      -9.077   4.785  22.118  1.00  0.93           O  
ATOM    796  H   ASP A  54      -6.187   7.340  22.700  1.00  0.93           H  
ATOM    797  HA  ASP A  54      -8.292   7.477  24.611  1.00  0.93           H  
ATOM    798 1HB  ASP A  54      -6.848   5.151  23.392  1.00  0.93           H  
ATOM    799 2HB  ASP A  54      -8.072   4.898  24.610  1.00  0.93           H  
ATOM    800  N   PRO A  55      -7.510   6.479  26.879  1.00  0.97           N  
ATOM    801  CA  PRO A  55      -7.108   5.997  28.179  1.00  0.97           C  
ATOM    802  C   PRO A  55      -6.837   4.517  27.993  1.00  0.97           C  
ATOM    803  O   PRO A  55      -7.103   3.992  26.911  1.00  0.97           O  
ATOM    804  CB  PRO A  55      -8.319   6.296  29.063  1.00  0.97           C  
ATOM    805  CG  PRO A  55      -9.496   6.215  28.122  1.00  0.97           C  
ATOM    806  CD  PRO A  55      -8.978   6.766  26.796  1.00  0.97           C  
ATOM    807  HA  PRO A  55      -6.206   6.532  28.512  1.00  0.97           H  
ATOM    808 1HB  PRO A  55      -8.380   5.556  29.876  1.00  0.97           H  
ATOM    809 2HB  PRO A  55      -8.210   7.284  29.533  1.00  0.97           H  
ATOM    810 1HG  PRO A  55      -9.835   5.170  28.044  1.00  0.97           H  
ATOM    811 2HG  PRO A  55     -10.344   6.792  28.524  1.00  0.97           H  
ATOM    812 1HD  PRO A  55      -9.472   6.209  25.988  1.00  0.97           H  
ATOM    813 2HD  PRO A  55      -9.158   7.852  26.730  1.00  0.97           H  
ATOM    814  N   THR A  56      -6.266   3.856  28.997  1.00  0.97           N  
ATOM    815  CA  THR A  56      -5.948   2.414  28.959  1.00  0.97           C  
ATOM    816  C   THR A  56      -4.785   2.071  28.032  1.00  0.97           C  
ATOM    817  O   THR A  56      -3.789   1.505  28.477  1.00  0.97           O  
ATOM    818  CB  THR A  56      -7.175   1.543  28.561  1.00  0.97           C  
ATOM    819  OG1 THR A  56      -8.207   1.698  29.545  1.00  0.97           O  
ATOM    820  CG2 THR A  56      -6.777   0.079  28.442  1.00  0.97           C  
ATOM    821  H   THR A  56      -6.046   4.365  29.841  1.00  0.97           H  
ATOM    822  HA  THR A  56      -5.657   2.113  29.966  1.00  0.97           H  
ATOM    823  HB  THR A  56      -7.564   1.836  27.602  1.00  0.97           H  
ATOM    824  HG1 THR A  56      -7.905   1.331  30.380  1.00  0.97           H  
ATOM    825 1HG2 THR A  56      -7.647  -0.510  28.165  1.00  0.97           H  
ATOM    826 2HG2 THR A  56      -6.018  -0.024  27.674  1.00  0.97           H  
ATOM    827 3HG2 THR A  56      -6.385  -0.274  29.394  1.00  0.97           H  
ATOM    828  N   MET A  57      -4.880   2.429  26.765  1.00  0.93           N  
ATOM    829  CA  MET A  57      -3.796   2.134  25.848  1.00  0.93           C  
ATOM    830  C   MET A  57      -2.676   3.130  26.036  1.00  0.93           C  
ATOM    831  O   MET A  57      -2.907   4.316  26.256  1.00  0.93           O  
ATOM    832  CB  MET A  57      -4.300   2.102  24.410  1.00  0.93           C  
ATOM    833  CG  MET A  57      -5.228   0.939  24.173  1.00  0.93           C  
ATOM    834  SD  MET A  57      -5.795   0.812  22.506  1.00  0.93           S  
ATOM    835  CE  MET A  57      -6.586  -0.742  22.635  1.00  0.93           C  
ATOM    836  H   MET A  57      -5.723   2.908  26.463  1.00  0.93           H  
ATOM    837  HA  MET A  57      -3.401   1.149  26.081  1.00  0.93           H  
ATOM    838 1HB  MET A  57      -4.839   3.026  24.188  1.00  0.93           H  
ATOM    839 2HB  MET A  57      -3.454   2.028  23.722  1.00  0.93           H  
ATOM    840 1HG  MET A  57      -4.704   0.009  24.425  1.00  0.93           H  
ATOM    841 2HG  MET A  57      -6.096   1.030  24.828  1.00  0.93           H  
ATOM    842 1HE  MET A  57      -6.948  -1.011  21.703  1.00  0.93           H  
ATOM    843 2HE  MET A  57      -5.874  -1.490  22.962  1.00  0.93           H  
ATOM    844 3HE  MET A  57      -7.403  -0.679  23.342  1.00  0.93           H  
ATOM    845  N   LEU A  58      -1.449   2.648  25.938  1.00  0.87           N  
ATOM    846  CA  LEU A  58      -0.301   3.525  26.059  1.00  0.87           C  
ATOM    847  C   LEU A  58      -0.339   4.555  24.949  1.00  0.87           C  
ATOM    848  O   LEU A  58      -0.529   4.190  23.785  1.00  0.87           O  
ATOM    849  CB  LEU A  58       0.986   2.732  25.989  1.00  0.87           C  
ATOM    850  CG  LEU A  58       2.209   3.539  26.280  1.00  0.87           C  
ATOM    851  CD1 LEU A  58       2.180   3.962  27.722  1.00  0.87           C  
ATOM    852  CD2 LEU A  58       3.383   2.746  26.003  1.00  0.87           C  
ATOM    853  H   LEU A  58      -1.315   1.661  25.772  1.00  0.87           H  
ATOM    854  HA  LEU A  58      -0.352   4.042  27.018  1.00  0.87           H  
ATOM    855 1HB  LEU A  58       0.940   1.915  26.707  1.00  0.87           H  
ATOM    856 2HB  LEU A  58       1.092   2.313  24.992  1.00  0.87           H  
ATOM    857  HG  LEU A  58       2.229   4.432  25.653  1.00  0.87           H  
ATOM    858 1HD1 LEU A  58       3.070   4.540  27.935  1.00  0.87           H  
ATOM    859 2HD1 LEU A  58       1.298   4.568  27.920  1.00  0.87           H  
ATOM    860 3HD1 LEU A  58       2.166   3.084  28.365  1.00  0.87           H  
ATOM    861 1HD2 LEU A  58       4.268   3.339  26.219  1.00  0.87           H  
ATOM    862 2HD2 LEU A  58       3.375   1.873  26.620  1.00  0.87           H  
ATOM    863 3HD2 LEU A  58       3.358   2.467  24.960  1.00  0.87           H  
ATOM    864  N   ARG A  59      -0.182   5.832  25.299  1.00  0.81           N  
ATOM    865  CA  ARG A  59      -0.262   6.879  24.294  1.00  0.81           C  
ATOM    866  C   ARG A  59       1.060   7.233  23.589  1.00  0.81           C  
ATOM    867  O   ARG A  59       1.029   7.672  22.448  1.00  0.81           O  
ATOM    868  CB  ARG A  59      -0.871   8.122  24.881  1.00  0.81           C  
ATOM    869  CG  ARG A  59      -2.313   8.001  25.336  1.00  0.81           C  
ATOM    870  CD  ARG A  59      -2.803   9.312  25.804  1.00  0.81           C  
ATOM    871  NE  ARG A  59      -4.128   9.258  26.368  1.00  0.81           N  
ATOM    872  CZ  ARG A  59      -4.693  10.308  26.995  1.00  0.81           C  
ATOM    873  NH1 ARG A  59      -4.015  11.432  27.087  1.00  0.81           N  
ATOM    874  NH2 ARG A  59      -5.902  10.239  27.513  1.00  0.81           N  
ATOM    875  H   ARG A  59      -0.024   6.069  26.268  1.00  0.81           H  
ATOM    876  HA  ARG A  59      -0.953   6.530  23.527  1.00  0.81           H  
ATOM    877 1HB  ARG A  59      -0.265   8.498  25.701  1.00  0.81           H  
ATOM    878 2HB  ARG A  59      -0.901   8.863  24.123  1.00  0.81           H  
ATOM    879 1HG  ARG A  59      -2.944   7.677  24.502  1.00  0.81           H  
ATOM    880 2HG  ARG A  59      -2.393   7.277  26.154  1.00  0.81           H  
ATOM    881 1HD  ARG A  59      -2.139   9.713  26.541  1.00  0.81           H  
ATOM    882 2HD  ARG A  59      -2.833   9.991  24.950  1.00  0.81           H  
ATOM    883  HE  ARG A  59      -4.661   8.374  26.281  1.00  0.81           H  
ATOM    884 1HH1 ARG A  59      -3.090  11.493  26.677  1.00  0.81           H  
ATOM    885 2HH1 ARG A  59      -4.421  12.230  27.550  1.00  0.81           H  
ATOM    886 1HH2 ARG A  59      -6.443   9.389  27.439  1.00  0.81           H  
ATOM    887 2HH2 ARG A  59      -6.298  11.042  27.971  1.00  0.81           H  
ATOM    888  N   SER A  60       2.212   7.088  24.234  1.00  0.75           N  
ATOM    889  CA  SER A  60       3.466   7.387  23.527  1.00  0.75           C  
ATOM    890  C   SER A  60       3.775   6.230  22.560  1.00  0.75           C  
ATOM    891  O   SER A  60       3.135   5.194  22.685  1.00  0.75           O  
ATOM    892  CB  SER A  60       4.572   7.615  24.529  1.00  0.75           C  
ATOM    893  OG  SER A  60       4.847   6.466  25.265  1.00  0.75           O  
ATOM    894  H   SER A  60       2.250   6.787  25.208  1.00  0.75           H  
ATOM    895  HA  SER A  60       3.345   8.300  22.958  1.00  0.75           H  
ATOM    896 1HB  SER A  60       5.469   7.933  23.998  1.00  0.75           H  
ATOM    897 2HB  SER A  60       4.287   8.420  25.194  1.00  0.75           H  
ATOM    898  HG  SER A  60       4.101   6.380  25.906  1.00  0.75           H  
ATOM    899  N   THR A  61       4.716   6.381  21.594  1.00  0.72           N  
ATOM    900  CA  THR A  61       5.100   5.218  20.739  1.00  0.72           C  
ATOM    901  C   THR A  61       6.558   5.242  20.202  1.00  0.72           C  
ATOM    902  O   THR A  61       7.267   6.236  20.328  1.00  0.72           O  
ATOM    903  CB  THR A  61       4.148   4.996  19.566  1.00  0.72           C  
ATOM    904  OG1 THR A  61       4.433   3.683  19.030  1.00  0.72           O  
ATOM    905  CG2 THR A  61       4.348   6.057  18.464  1.00  0.72           C  
ATOM    906  H   THR A  61       5.152   7.295  21.482  1.00  0.72           H  
ATOM    907  HA  THR A  61       4.990   4.320  21.324  1.00  0.72           H  
ATOM    908  HB  THR A  61       3.116   5.025  19.921  1.00  0.72           H  
ATOM    909  HG1 THR A  61       4.274   2.985  19.725  1.00  0.72           H  
ATOM    910 1HG2 THR A  61       3.667   5.857  17.636  1.00  0.72           H  
ATOM    911 2HG2 THR A  61       4.146   7.041  18.870  1.00  0.72           H  
ATOM    912 3HG2 THR A  61       5.376   6.021  18.102  1.00  0.72           H  
ATOM    913  N   SER A  62       7.024   4.123  19.611  1.00  0.71           N  
ATOM    914  CA  SER A  62       8.385   4.085  19.003  1.00  0.71           C  
ATOM    915  C   SER A  62       8.480   2.949  17.996  1.00  0.71           C  
ATOM    916  O   SER A  62       8.319   1.790  18.367  1.00  0.71           O  
ATOM    917  CB  SER A  62       9.490   3.919  20.042  1.00  0.71           C  
ATOM    918  OG  SER A  62      10.759   3.920  19.419  1.00  0.71           O  
ATOM    919  H   SER A  62       6.381   3.324  19.526  1.00  0.71           H  
ATOM    920  HA  SER A  62       8.554   5.022  18.470  1.00  0.71           H  
ATOM    921 1HB  SER A  62       9.440   4.736  20.749  1.00  0.71           H  
ATOM    922 2HB  SER A  62       9.352   2.993  20.603  1.00  0.71           H  
ATOM    923  HG  SER A  62      11.070   2.991  19.340  1.00  0.71           H  
ATOM    924  N   ILE A  63       8.779   3.264  16.735  1.00  0.72           N  
ATOM    925  CA  ILE A  63       8.729   2.243  15.680  1.00  0.72           C  
ATOM    926  C   ILE A  63      10.068   1.595  15.386  1.00  0.72           C  
ATOM    927  O   ILE A  63      11.094   2.264  15.288  1.00  0.72           O  
ATOM    928  CB  ILE A  63       8.128   2.798  14.377  1.00  0.72           C  
ATOM    929  CG1 ILE A  63       6.726   3.406  14.648  1.00  0.72           C  
ATOM    930  CG2 ILE A  63       7.992   1.666  13.312  1.00  0.72           C  
ATOM    931  CD1 ILE A  63       5.702   2.447  15.206  1.00  0.72           C  
ATOM    932  H   ILE A  63       9.034   4.220  16.512  1.00  0.72           H  
ATOM    933  HA  ILE A  63       8.064   1.452  16.015  1.00  0.72           H  
ATOM    934  HB  ILE A  63       8.768   3.587  13.990  1.00  0.72           H  
ATOM    935 1HG1 ILE A  63       6.840   4.206  15.361  1.00  0.72           H  
ATOM    936 2HG1 ILE A  63       6.335   3.814  13.714  1.00  0.72           H  
ATOM    937 1HG2 ILE A  63       7.563   2.076  12.401  1.00  0.72           H  
ATOM    938 2HG2 ILE A  63       8.963   1.244  13.082  1.00  0.72           H  
ATOM    939 3HG2 ILE A  63       7.342   0.877  13.695  1.00  0.72           H  
ATOM    940 1HD1 ILE A  63       4.758   2.972  15.372  1.00  0.72           H  
ATOM    941 2HD1 ILE A  63       5.542   1.624  14.509  1.00  0.72           H  
ATOM    942 3HD1 ILE A  63       6.064   2.062  16.141  1.00  0.72           H  
ATOM    943  N   HIS A  64      10.031   0.273  15.271  1.00  0.73           N  
ATOM    944  CA  HIS A  64      11.178  -0.565  14.972  1.00  0.73           C  
ATOM    945  C   HIS A  64      10.958  -1.424  13.740  1.00  0.73           C  
ATOM    946  O   HIS A  64       9.860  -1.940  13.533  1.00  0.73           O  
ATOM    947  CB  HIS A  64      11.433  -1.516  16.116  1.00  0.73           C  
ATOM    948  CG  HIS A  64      12.541  -2.443  15.851  1.00  0.73           C  
ATOM    949  ND1 HIS A  64      12.364  -3.767  15.593  1.00  0.73           N  
ATOM    950  CD2 HIS A  64      13.834  -2.231  15.802  1.00  0.73           C  
ATOM    951  CE1 HIS A  64      13.544  -4.302  15.390  1.00  0.73           C  
ATOM    952  NE2 HIS A  64      14.441  -3.365  15.514  1.00  0.73           N  
ATOM    953  H   HIS A  64       9.138  -0.193  15.426  1.00  0.73           H  
ATOM    954  HA  HIS A  64      12.053   0.053  14.797  1.00  0.73           H  
ATOM    955 1HB  HIS A  64      11.628  -0.968  17.040  1.00  0.73           H  
ATOM    956 2HB  HIS A  64      10.529  -2.093  16.258  1.00  0.73           H  
ATOM    957  HD2 HIS A  64      14.320  -1.352  15.954  1.00  0.73           H  
ATOM    958  HE1 HIS A  64      13.744  -5.325  15.173  1.00  0.73           H  
ATOM    959  HE2 HIS A  64      15.475  -3.378  15.426  1.00  0.73           H  
ATOM    960  N   TRP A  65      12.010  -1.595  12.927  1.00  0.77           N  
ATOM    961  CA  TRP A  65      11.923  -2.466  11.746  1.00  0.77           C  
ATOM    962  C   TRP A  65      12.763  -3.749  11.878  1.00  0.77           C  
ATOM    963  O   TRP A  65      13.996  -3.733  11.750  1.00  0.77           O  
ATOM    964  CB  TRP A  65      12.351  -1.689  10.511  1.00  0.77           C  
ATOM    965  CG  TRP A  65      11.406  -0.563  10.170  1.00  0.77           C  
ATOM    966  CD1 TRP A  65      10.439  -0.595   9.237  1.00  0.77           C  
ATOM    967  CD2 TRP A  65      11.314   0.733  10.783  1.00  0.77           C  
ATOM    968  NE1 TRP A  65       9.748   0.578   9.218  1.00  0.77           N  
ATOM    969  CE2 TRP A  65      10.262   1.403  10.156  1.00  0.77           C  
ATOM    970  CE3 TRP A  65      12.010   1.365  11.799  1.00  0.77           C  
ATOM    971  CZ2 TRP A  65       9.890   2.673  10.515  1.00  0.77           C  
ATOM    972  CZ3 TRP A  65      11.635   2.631  12.153  1.00  0.77           C  
ATOM    973  CH2 TRP A  65      10.597   3.274  11.525  1.00  0.77           C  
ATOM    974  H   TRP A  65      12.885  -1.130  13.155  1.00  0.77           H  
ATOM    975  HA  TRP A  65      10.888  -2.766  11.613  1.00  0.77           H  
ATOM    976 1HB  TRP A  65      13.352  -1.284  10.653  1.00  0.77           H  
ATOM    977 2HB  TRP A  65      12.378  -2.374   9.665  1.00  0.77           H  
ATOM    978  HD1 TRP A  65      10.223  -1.442   8.613  1.00  0.77           H  
ATOM    979  HE1 TRP A  65       8.965   0.781   8.612  1.00  0.77           H  
ATOM    980  HE3 TRP A  65      12.836   0.870  12.316  1.00  0.77           H  
ATOM    981  HZ2 TRP A  65       9.071   3.190  10.038  1.00  0.77           H  
ATOM    982  HZ3 TRP A  65      12.188   3.094  12.956  1.00  0.77           H  
ATOM    983  HH2 TRP A  65      10.319   4.271  11.833  1.00  0.77           H  
ATOM    984  N   HIS A  66      12.084  -4.869  12.101  1.00  0.82           N  
ATOM    985  CA  HIS A  66      12.755  -6.120  12.392  1.00  0.82           C  
ATOM    986  C   HIS A  66      13.488  -6.697  11.231  1.00  0.82           C  
ATOM    987  O   HIS A  66      12.912  -6.940  10.171  1.00  0.82           O  
ATOM    988  CB  HIS A  66      11.779  -7.206  12.879  1.00  0.82           C  
ATOM    989  CG  HIS A  66      11.184  -7.020  14.230  1.00  0.82           C  
ATOM    990  ND1 HIS A  66      11.783  -7.496  15.398  1.00  0.82           N  
ATOM    991  CD2 HIS A  66      10.056  -6.445  14.613  1.00  0.82           C  
ATOM    992  CE1 HIS A  66      11.028  -7.203  16.416  1.00  0.82           C  
ATOM    993  NE2 HIS A  66       9.988  -6.585  15.972  1.00  0.82           N  
ATOM    994  H   HIS A  66      11.074  -4.846  12.121  1.00  0.82           H  
ATOM    995  HA  HIS A  66      13.492  -5.948  13.152  1.00  0.82           H  
ATOM    996 1HB  HIS A  66      10.957  -7.283  12.170  1.00  0.82           H  
ATOM    997 2HB  HIS A  66      12.286  -8.172  12.868  1.00  0.82           H  
ATOM    998  HD2 HIS A  66       9.319  -5.969  13.967  1.00  0.82           H  
ATOM    999  HE1 HIS A  66      11.223  -7.453  17.463  1.00  0.82           H  
ATOM   1000  HE2 HIS A  66       9.221  -6.268  16.528  1.00  0.82           H  
ATOM   1001  N   GLY A  67      14.757  -6.972  11.496  1.00  0.89           N  
ATOM   1002  CA  GLY A  67      15.686  -7.575  10.569  1.00  0.89           C  
ATOM   1003  C   GLY A  67      16.481  -6.619   9.707  1.00  0.89           C  
ATOM   1004  O   GLY A  67      17.321  -7.061   8.928  1.00  0.89           O  
ATOM   1005  H   GLY A  67      15.111  -6.726  12.411  1.00  0.89           H  
ATOM   1006 1HA  GLY A  67      16.386  -8.173  11.145  1.00  0.89           H  
ATOM   1007 2HA  GLY A  67      15.160  -8.260   9.934  1.00  0.89           H  
ATOM   1008  N   LEU A  68      16.249  -5.323   9.802  1.00  0.99           N  
ATOM   1009  CA  LEU A  68      17.068  -4.482   8.949  1.00  0.99           C  
ATOM   1010  C   LEU A  68      18.373  -4.167   9.663  1.00  0.99           C  
ATOM   1011  O   LEU A  68      18.391  -3.935  10.871  1.00  0.99           O  
ATOM   1012  CB  LEU A  68      16.312  -3.237   8.543  1.00  0.99           C  
ATOM   1013  CG  LEU A  68      15.056  -3.518   7.735  1.00  0.99           C  
ATOM   1014  CD1 LEU A  68      14.391  -2.237   7.385  1.00  0.99           C  
ATOM   1015  CD2 LEU A  68      15.434  -4.295   6.506  1.00  0.99           C  
ATOM   1016  H   LEU A  68      15.546  -4.932  10.436  1.00  0.99           H  
ATOM   1017  HA  LEU A  68      17.307  -5.021   8.035  1.00  0.99           H  
ATOM   1018 1HB  LEU A  68      16.018  -2.695   9.444  1.00  0.99           H  
ATOM   1019 2HB  LEU A  68      16.974  -2.602   7.955  1.00  0.99           H  
ATOM   1020  HG  LEU A  68      14.356  -4.105   8.335  1.00  0.99           H  
ATOM   1021 1HD1 LEU A  68      13.501  -2.436   6.818  1.00  0.99           H  
ATOM   1022 2HD1 LEU A  68      14.137  -1.696   8.284  1.00  0.99           H  
ATOM   1023 3HD1 LEU A  68      15.068  -1.647   6.797  1.00  0.99           H  
ATOM   1024 1HD2 LEU A  68      14.548  -4.500   5.926  1.00  0.99           H  
ATOM   1025 2HD2 LEU A  68      16.121  -3.739   5.916  1.00  0.99           H  
ATOM   1026 3HD2 LEU A  68      15.906  -5.225   6.799  1.00  0.99           H  
ATOM   1027  N   PHE A  69      19.475  -4.158   8.924  1.00  1.10           N  
ATOM   1028  CA  PHE A  69      20.761  -3.835   9.528  1.00  1.10           C  
ATOM   1029  C   PHE A  69      20.804  -2.349   9.826  1.00  1.10           C  
ATOM   1030  O   PHE A  69      20.254  -1.551   9.066  1.00  1.10           O  
ATOM   1031  CB  PHE A  69      21.916  -4.194   8.597  1.00  1.10           C  
ATOM   1032  CG  PHE A  69      22.117  -5.651   8.376  1.00  1.10           C  
ATOM   1033  CD1 PHE A  69      21.166  -6.559   8.762  1.00  1.10           C  
ATOM   1034  CD2 PHE A  69      23.249  -6.113   7.748  1.00  1.10           C  
ATOM   1035  CE1 PHE A  69      21.329  -7.883   8.512  1.00  1.10           C  
ATOM   1036  CE2 PHE A  69      23.425  -7.450   7.505  1.00  1.10           C  
ATOM   1037  CZ  PHE A  69      22.464  -8.338   7.880  1.00  1.10           C  
ATOM   1038  H   PHE A  69      19.428  -4.398   7.935  1.00  1.10           H  
ATOM   1039  HA  PHE A  69      20.866  -4.387  10.464  1.00  1.10           H  
ATOM   1040 1HB  PHE A  69      21.745  -3.728   7.626  1.00  1.10           H  
ATOM   1041 2HB  PHE A  69      22.839  -3.783   8.998  1.00  1.10           H  
ATOM   1042  HD1 PHE A  69      20.262  -6.218   9.254  1.00  1.10           H  
ATOM   1043  HD2 PHE A  69      24.005  -5.408   7.443  1.00  1.10           H  
ATOM   1044  HE1 PHE A  69      20.545  -8.574   8.816  1.00  1.10           H  
ATOM   1045  HE2 PHE A  69      24.330  -7.799   7.008  1.00  1.10           H  
ATOM   1046  HZ  PHE A  69      22.598  -9.395   7.676  1.00  1.10           H  
ATOM   1047  N   GLN A  70      21.480  -1.971  10.905  1.00  1.19           N  
ATOM   1048  CA  GLN A  70      21.593  -0.563  11.276  1.00  1.19           C  
ATOM   1049  C   GLN A  70      23.054  -0.186  11.500  1.00  1.19           C  
ATOM   1050  O   GLN A  70      23.380   0.506  12.461  1.00  1.19           O  
ATOM   1051  CB  GLN A  70      20.817  -0.307  12.571  1.00  1.19           C  
ATOM   1052  CG  GLN A  70      19.301  -0.631  12.561  1.00  1.19           C  
ATOM   1053  CD  GLN A  70      18.402   0.254  11.672  1.00  1.19           C  
ATOM   1054  OE1 GLN A  70      18.752   1.361  11.225  1.00  1.19           O  
ATOM   1055  NE2 GLN A  70      17.184  -0.257  11.449  1.00  1.19           N  
ATOM   1056  H   GLN A  70      21.906  -2.688  11.499  1.00  1.19           H  
ATOM   1057  HA  GLN A  70      21.195   0.053  10.471  1.00  1.19           H  
ATOM   1058 1HB  GLN A  70      21.269  -0.887  13.379  1.00  1.19           H  
ATOM   1059 2HB  GLN A  70      20.917   0.740  12.841  1.00  1.19           H  
ATOM   1060 1HG  GLN A  70      19.173  -1.664  12.233  1.00  1.19           H  
ATOM   1061 2HG  GLN A  70      18.942  -0.541  13.578  1.00  1.19           H  
ATOM   1062 1HE2 GLN A  70      16.505   0.242  10.911  1.00  1.19           H  
ATOM   1063 2HE2 GLN A  70      16.936  -1.150  11.850  1.00  1.19           H  
ATOM   1064  N   LYS A  71      23.926  -0.564  10.572  1.00  1.24           N  
ATOM   1065  CA  LYS A  71      25.377  -0.463  10.777  1.00  1.24           C  
ATOM   1066  C   LYS A  71      25.894   0.902  11.249  1.00  1.24           C  
ATOM   1067  O   LYS A  71      26.789   0.970  12.094  1.00  1.24           O  
ATOM   1068  CB  LYS A  71      26.099  -0.801   9.469  1.00  1.24           C  
ATOM   1069  CG  LYS A  71      26.019  -2.258   9.010  1.00  1.24           C  
ATOM   1070  CD  LYS A  71      26.834  -2.451   7.724  1.00  1.24           C  
ATOM   1071  CE  LYS A  71      26.733  -3.866   7.170  1.00  1.24           C  
ATOM   1072  NZ  LYS A  71      27.599  -4.058   5.959  1.00  1.24           N  
ATOM   1073  H   LYS A  71      23.569  -1.035   9.752  1.00  1.24           H  
ATOM   1074  HA  LYS A  71      25.654  -1.199  11.535  1.00  1.24           H  
ATOM   1075 1HB  LYS A  71      25.696  -0.183   8.669  1.00  1.24           H  
ATOM   1076 2HB  LYS A  71      27.156  -0.545   9.571  1.00  1.24           H  
ATOM   1077 1HG  LYS A  71      26.402  -2.909   9.786  1.00  1.24           H  
ATOM   1078 2HG  LYS A  71      24.984  -2.529   8.824  1.00  1.24           H  
ATOM   1079 1HD  LYS A  71      26.481  -1.748   6.969  1.00  1.24           H  
ATOM   1080 2HD  LYS A  71      27.882  -2.234   7.933  1.00  1.24           H  
ATOM   1081 1HE  LYS A  71      27.029  -4.582   7.938  1.00  1.24           H  
ATOM   1082 2HE  LYS A  71      25.704  -4.055   6.889  1.00  1.24           H  
ATOM   1083 1HZ  LYS A  71      27.496  -5.006   5.619  1.00  1.24           H  
ATOM   1084 2HZ  LYS A  71      27.332  -3.412   5.228  1.00  1.24           H  
ATOM   1085 3HZ  LYS A  71      28.563  -3.895   6.213  1.00  1.24           H  
ATOM   1086  N   GLY A  72      25.351   1.987  10.710  1.00  1.24           N  
ATOM   1087  CA  GLY A  72      25.768   3.334  11.101  1.00  1.24           C  
ATOM   1088  C   GLY A  72      24.571   4.166  11.532  1.00  1.24           C  
ATOM   1089  O   GLY A  72      24.619   5.399  11.495  1.00  1.24           O  
ATOM   1090  H   GLY A  72      24.620   1.874  10.021  1.00  1.24           H  
ATOM   1091 1HA  GLY A  72      26.489   3.280  11.918  1.00  1.24           H  
ATOM   1092 2HA  GLY A  72      26.270   3.817  10.263  1.00  1.24           H  
ATOM   1093  N   THR A  73      23.470   3.485  11.852  1.00  1.19           N  
ATOM   1094  CA  THR A  73      22.205   4.125  12.198  1.00  1.19           C  
ATOM   1095  C   THR A  73      21.532   3.538  13.436  1.00  1.19           C  
ATOM   1096  O   THR A  73      20.316   3.390  13.452  1.00  1.19           O  
ATOM   1097  CB  THR A  73      21.227   4.095  11.001  1.00  1.19           C  
ATOM   1098  OG1 THR A  73      21.030   2.738  10.565  1.00  1.19           O  
ATOM   1099  CG2 THR A  73      21.739   4.926   9.832  1.00  1.19           C  
ATOM   1100  H   THR A  73      23.519   2.465  11.907  1.00  1.19           H  
ATOM   1101  HA  THR A  73      22.402   5.171  12.411  1.00  1.19           H  
ATOM   1102  HB  THR A  73      20.270   4.510  11.313  1.00  1.19           H  
ATOM   1103  HG1 THR A  73      20.227   2.346  10.987  1.00  1.19           H  
ATOM   1104 1HG2 THR A  73      21.018   4.894   9.021  1.00  1.19           H  
ATOM   1105 2HG2 THR A  73      21.872   5.959  10.158  1.00  1.19           H  
ATOM   1106 3HG2 THR A  73      22.685   4.534   9.479  1.00  1.19           H  
ATOM   1107  N   ASN A  74      22.281   3.223  14.491  1.00  1.10           N  
ATOM   1108  CA  ASN A  74      21.655   2.613  15.672  1.00  1.10           C  
ATOM   1109  C   ASN A  74      20.506   3.450  16.228  1.00  1.10           C  
ATOM   1110  O   ASN A  74      19.488   2.892  16.633  1.00  1.10           O  
ATOM   1111  CB  ASN A  74      22.671   2.426  16.772  1.00  1.10           C  
ATOM   1112  CG  ASN A  74      23.640   1.322  16.531  1.00  1.10           C  
ATOM   1113  OD1 ASN A  74      23.397   0.317  15.842  1.00  1.10           O  
ATOM   1114  ND2 ASN A  74      24.791   1.535  17.067  1.00  1.10           N  
ATOM   1115  H   ASN A  74      23.278   3.381  14.465  1.00  1.10           H  
ATOM   1116  HA  ASN A  74      21.250   1.641  15.385  1.00  1.10           H  
ATOM   1117 1HB  ASN A  74      23.231   3.352  16.909  1.00  1.10           H  
ATOM   1118 2HB  ASN A  74      22.151   2.226  17.711  1.00  1.10           H  
ATOM   1119 1HD2 ASN A  74      25.555   0.886  16.942  1.00  1.10           H  
ATOM   1120 2HD2 ASN A  74      24.949   2.370  17.585  1.00  1.10           H  
ATOM   1121  N   TRP A  75      20.616   4.784  16.184  1.00  1.02           N  
ATOM   1122  CA  TRP A  75      19.503   5.610  16.688  1.00  1.02           C  
ATOM   1123  C   TRP A  75      18.169   5.345  15.980  1.00  1.02           C  
ATOM   1124  O   TRP A  75      17.105   5.602  16.535  1.00  1.02           O  
ATOM   1125  CB  TRP A  75      19.791   7.109  16.574  1.00  1.02           C  
ATOM   1126  CG  TRP A  75      19.974   7.603  15.173  1.00  1.02           C  
ATOM   1127  CD1 TRP A  75      21.152   7.749  14.558  1.00  1.02           C  
ATOM   1128  CD2 TRP A  75      18.971   8.005  14.209  1.00  1.02           C  
ATOM   1129  NE1 TRP A  75      20.977   8.212  13.274  1.00  1.02           N  
ATOM   1130  CE2 TRP A  75      19.652   8.365  13.042  1.00  1.02           C  
ATOM   1131  CE3 TRP A  75      17.584   8.090  14.237  1.00  1.02           C  
ATOM   1132  CZ2 TRP A  75      18.996   8.807  11.916  1.00  1.02           C  
ATOM   1133  CZ3 TRP A  75      16.931   8.537  13.099  1.00  1.02           C  
ATOM   1134  CH2 TRP A  75      17.619   8.888  11.978  1.00  1.02           C  
ATOM   1135  H   TRP A  75      21.487   5.203  15.839  1.00  1.02           H  
ATOM   1136  HA  TRP A  75      19.362   5.381  17.742  1.00  1.02           H  
ATOM   1137 1HB  TRP A  75      18.975   7.662  17.015  1.00  1.02           H  
ATOM   1138 2HB  TRP A  75      20.689   7.354  17.140  1.00  1.02           H  
ATOM   1139  HD1 TRP A  75      22.093   7.547  15.027  1.00  1.02           H  
ATOM   1140  HE1 TRP A  75      21.716   8.417  12.609  1.00  1.02           H  
ATOM   1141  HE3 TRP A  75      17.027   7.816  15.135  1.00  1.02           H  
ATOM   1142  HZ2 TRP A  75      19.528   9.097  11.009  1.00  1.02           H  
ATOM   1143  HZ3 TRP A  75      15.857   8.613  13.122  1.00  1.02           H  
ATOM   1144  HH2 TRP A  75      17.072   9.252  11.116  1.00  1.02           H  
ATOM   1145  N   ALA A  76      18.220   4.868  14.734  1.00  0.95           N  
ATOM   1146  CA  ALA A  76      17.025   4.620  13.947  1.00  0.95           C  
ATOM   1147  C   ALA A  76      16.488   3.226  14.158  1.00  0.95           C  
ATOM   1148  O   ALA A  76      15.505   2.859  13.516  1.00  0.95           O  
ATOM   1149  CB  ALA A  76      17.294   4.805  12.470  1.00  0.95           C  
ATOM   1150  H   ALA A  76      19.115   4.622  14.320  1.00  0.95           H  
ATOM   1151  HA  ALA A  76      16.264   5.332  14.265  1.00  0.95           H  
ATOM   1152 1HB  ALA A  76      16.379   4.640  11.905  1.00  0.95           H  
ATOM   1153 2HB  ALA A  76      17.660   5.803  12.272  1.00  0.95           H  
ATOM   1154 3HB  ALA A  76      18.046   4.083  12.157  1.00  0.95           H  
ATOM   1155  N   ASP A  77      17.143   2.420  15.003  1.00  0.91           N  
ATOM   1156  CA  ASP A  77      16.704   1.048  15.151  1.00  0.91           C  
ATOM   1157  C   ASP A  77      15.273   1.057  15.658  1.00  0.91           C  
ATOM   1158  O   ASP A  77      14.378   0.654  14.916  1.00  0.91           O  
ATOM   1159  CB  ASP A  77      17.639   0.276  16.114  1.00  0.91           C  
ATOM   1160  CG  ASP A  77      17.446  -1.283  16.193  1.00  0.91           C  
ATOM   1161  OD1 ASP A  77      16.802  -1.831  15.326  1.00  0.91           O  
ATOM   1162  OD2 ASP A  77      17.978  -1.895  17.103  1.00  0.91           O  
ATOM   1163  H   ASP A  77      17.948   2.751  15.532  1.00  0.91           H  
ATOM   1164  HA  ASP A  77      16.720   0.563  14.179  1.00  0.91           H  
ATOM   1165 1HB  ASP A  77      18.678   0.493  15.854  1.00  0.91           H  
ATOM   1166 2HB  ASP A  77      17.485   0.673  17.097  1.00  0.91           H  
ATOM   1167  N   GLY A  78      15.012   1.579  16.870  1.00  0.89           N  
ATOM   1168  CA  GLY A  78      13.622   1.590  17.326  1.00  0.89           C  
ATOM   1169  C   GLY A  78      13.329   1.281  18.811  1.00  0.89           C  
ATOM   1170  O   GLY A  78      12.386   1.855  19.363  1.00  0.89           O  
ATOM   1171  H   GLY A  78      15.751   1.932  17.481  1.00  0.89           H  
ATOM   1172 1HA  GLY A  78      13.205   2.572  17.093  1.00  0.89           H  
ATOM   1173 2HA  GLY A  78      13.056   0.897  16.717  1.00  0.89           H  
ATOM   1174  N   PRO A  79      14.021   0.338  19.496  1.00  0.88           N  
ATOM   1175  CA  PRO A  79      13.739   0.029  20.883  1.00  0.88           C  
ATOM   1176  C   PRO A  79      13.786   1.311  21.703  1.00  0.88           C  
ATOM   1177  O   PRO A  79      14.814   2.019  21.747  1.00  0.88           O  
ATOM   1178  CB  PRO A  79      14.848  -0.950  21.224  1.00  0.88           C  
ATOM   1179  CG  PRO A  79      15.186  -1.611  19.912  1.00  0.88           C  
ATOM   1180  CD  PRO A  79      15.065  -0.504  18.899  1.00  0.88           C  
ATOM   1181  HA  PRO A  79      12.751  -0.445  20.958  1.00  0.88           H  
ATOM   1182 1HB  PRO A  79      15.659  -0.403  21.609  1.00  0.88           H  
ATOM   1183 2HB  PRO A  79      14.517  -1.650  22.005  1.00  0.88           H  
ATOM   1184 1HG  PRO A  79      16.204  -2.033  19.941  1.00  0.88           H  
ATOM   1185 2HG  PRO A  79      14.507  -2.450  19.713  1.00  0.88           H  
ATOM   1186 1HD  PRO A  79      16.019   0.007  18.821  1.00  0.88           H  
ATOM   1187 2HD  PRO A  79      14.747  -0.913  17.984  1.00  0.88           H  
ATOM   1188  N   ALA A  80      12.722   1.509  22.465  1.00  0.87           N  
ATOM   1189  CA  ALA A  80      12.460   2.719  23.226  1.00  0.87           C  
ATOM   1190  C   ALA A  80      13.492   3.134  24.238  1.00  0.87           C  
ATOM   1191  O   ALA A  80      13.721   4.317  24.462  1.00  0.87           O  
ATOM   1192  CB  ALA A  80      11.181   2.528  23.947  1.00  0.87           C  
ATOM   1193  H   ALA A  80      11.982   0.820  22.424  1.00  0.87           H  
ATOM   1194  HA  ALA A  80      12.336   3.520  22.507  1.00  0.87           H  
ATOM   1195 1HB  ALA A  80      10.925   3.422  24.465  1.00  0.87           H  
ATOM   1196 2HB  ALA A  80      10.470   2.290  23.205  1.00  0.87           H  
ATOM   1197 3HB  ALA A  80      11.269   1.713  24.656  1.00  0.87           H  
ATOM   1198  N   PHE A  81      14.087   2.174  24.901  1.00  0.86           N  
ATOM   1199  CA  PHE A  81      15.028   2.559  25.920  1.00  0.86           C  
ATOM   1200  C   PHE A  81      16.406   2.012  25.652  1.00  0.86           C  
ATOM   1201  O   PHE A  81      17.241   1.869  26.551  1.00  0.86           O  
ATOM   1202  CB  PHE A  81      14.449   2.239  27.264  1.00  0.86           C  
ATOM   1203  CG  PHE A  81      13.188   2.999  27.451  1.00  0.86           C  
ATOM   1204  CD1 PHE A  81      11.955   2.379  27.384  1.00  0.86           C  
ATOM   1205  CD2 PHE A  81      13.237   4.374  27.639  1.00  0.86           C  
ATOM   1206  CE1 PHE A  81      10.802   3.109  27.519  1.00  0.86           C  
ATOM   1207  CE2 PHE A  81      12.091   5.100  27.770  1.00  0.86           C  
ATOM   1208  CZ  PHE A  81      10.869   4.461  27.711  1.00  0.86           C  
ATOM   1209  H   PHE A  81      13.890   1.206  24.703  1.00  0.86           H  
ATOM   1210  HA  PHE A  81      15.129   3.642  25.906  1.00  0.86           H  
ATOM   1211 1HB  PHE A  81      14.253   1.178  27.363  1.00  0.86           H  
ATOM   1212 2HB  PHE A  81      15.123   2.551  28.028  1.00  0.86           H  
ATOM   1213  HD1 PHE A  81      11.904   1.305  27.221  1.00  0.86           H  
ATOM   1214  HD2 PHE A  81      14.210   4.873  27.682  1.00  0.86           H  
ATOM   1215  HE1 PHE A  81       9.833   2.616  27.469  1.00  0.86           H  
ATOM   1216  HE2 PHE A  81      12.149   6.179  27.922  1.00  0.86           H  
ATOM   1217  HZ  PHE A  81       9.955   5.027  27.814  1.00  0.86           H  
ATOM   1218  N   VAL A  82      16.653   1.716  24.395  1.00  0.84           N  
ATOM   1219  CA  VAL A  82      17.970   1.286  24.023  1.00  0.84           C  
ATOM   1220  C   VAL A  82      18.457   2.275  22.976  1.00  0.84           C  
ATOM   1221  O   VAL A  82      19.550   2.818  23.094  1.00  0.84           O  
ATOM   1222  CB  VAL A  82      17.993  -0.150  23.520  1.00  0.84           C  
ATOM   1223  CG1 VAL A  82      19.385  -0.510  23.148  1.00  0.84           C  
ATOM   1224  CG2 VAL A  82      17.429  -1.081  24.582  1.00  0.84           C  
ATOM   1225  H   VAL A  82      15.937   1.837  23.680  1.00  0.84           H  
ATOM   1226  HA  VAL A  82      18.629   1.339  24.883  1.00  0.84           H  
ATOM   1227  HB  VAL A  82      17.434  -0.219  22.636  1.00  0.84           H  
ATOM   1228 1HG1 VAL A  82      19.421  -1.514  22.766  1.00  0.84           H  
ATOM   1229 2HG1 VAL A  82      19.753   0.174  22.387  1.00  0.84           H  
ATOM   1230 3HG1 VAL A  82      20.010  -0.442  24.031  1.00  0.84           H  
ATOM   1231 1HG2 VAL A  82      17.457  -2.089  24.216  1.00  0.84           H  
ATOM   1232 2HG2 VAL A  82      18.027  -1.006  25.486  1.00  0.84           H  
ATOM   1233 3HG2 VAL A  82      16.402  -0.812  24.807  1.00  0.84           H  
ATOM   1234  N   THR A  83      17.632   2.548  21.951  1.00  0.83           N  
ATOM   1235  CA  THR A  83      18.066   3.459  20.904  1.00  0.83           C  
ATOM   1236  C   THR A  83      17.270   4.755  20.771  1.00  0.83           C  
ATOM   1237  O   THR A  83      17.787   5.699  20.187  1.00  0.83           O  
ATOM   1238  CB  THR A  83      18.051   2.760  19.551  1.00  0.83           C  
ATOM   1239  OG1 THR A  83      16.702   2.337  19.246  1.00  0.83           O  
ATOM   1240  CG2 THR A  83      18.996   1.560  19.603  1.00  0.83           C  
ATOM   1241  H   THR A  83      16.711   2.125  21.874  1.00  0.83           H  
ATOM   1242  HA  THR A  83      19.094   3.739  21.108  1.00  0.83           H  
ATOM   1243  HB  THR A  83      18.382   3.450  18.789  1.00  0.83           H  
ATOM   1244  HG1 THR A  83      16.262   2.057  20.071  1.00  0.83           H  
ATOM   1245 1HG2 THR A  83      19.018   1.054  18.652  1.00  0.83           H  
ATOM   1246 2HG2 THR A  83      20.001   1.908  19.841  1.00  0.83           H  
ATOM   1247 3HG2 THR A  83      18.661   0.866  20.365  1.00  0.83           H  
ATOM   1248  N   GLN A  84      16.032   4.833  21.268  1.00  0.81           N  
ATOM   1249  CA  GLN A  84      15.288   6.088  21.078  1.00  0.81           C  
ATOM   1250  C   GLN A  84      14.175   6.371  22.071  1.00  0.81           C  
ATOM   1251  O   GLN A  84      13.264   5.574  22.215  1.00  0.81           O  
ATOM   1252  CB  GLN A  84      14.667   6.104  19.686  1.00  0.81           C  
ATOM   1253  CG  GLN A  84      13.916   7.354  19.370  1.00  0.81           C  
ATOM   1254  CD  GLN A  84      13.348   7.336  18.021  1.00  0.81           C  
ATOM   1255  OE1 GLN A  84      14.048   7.168  17.025  1.00  0.81           O  
ATOM   1256  NE2 GLN A  84      12.036   7.500  17.967  1.00  0.81           N  
ATOM   1257  H   GLN A  84      15.601   4.029  21.720  1.00  0.81           H  
ATOM   1258  HA  GLN A  84      15.994   6.910  21.168  1.00  0.81           H  
ATOM   1259 1HB  GLN A  84      15.444   5.976  18.927  1.00  0.81           H  
ATOM   1260 2HB  GLN A  84      13.977   5.261  19.590  1.00  0.81           H  
ATOM   1261 1HG  GLN A  84      13.089   7.420  20.049  1.00  0.81           H  
ATOM   1262 2HG  GLN A  84      14.552   8.218  19.485  1.00  0.81           H  
ATOM   1263 1HE2 GLN A  84      11.565   7.491  17.083  1.00  0.81           H  
ATOM   1264 2HE2 GLN A  84      11.526   7.624  18.826  1.00  0.81           H  
ATOM   1265  N   CYS A  85      14.150   7.563  22.650  1.00  0.80           N  
ATOM   1266  CA  CYS A  85      13.064   7.897  23.562  1.00  0.80           C  
ATOM   1267  C   CYS A  85      11.725   7.913  22.821  1.00  0.80           C  
ATOM   1268  O   CYS A  85      11.663   8.409  21.698  1.00  0.80           O  
ATOM   1269  CB  CYS A  85      13.268   9.253  24.205  1.00  0.80           C  
ATOM   1270  SG  CYS A  85      14.677   9.373  25.323  1.00  0.80           S  
ATOM   1271  H   CYS A  85      14.899   8.232  22.498  1.00  0.80           H  
ATOM   1272  HA  CYS A  85      13.061   7.145  24.350  1.00  0.80           H  
ATOM   1273 1HB  CYS A  85      13.392  10.005  23.422  1.00  0.80           H  
ATOM   1274 2HB  CYS A  85      12.376   9.521  24.765  1.00  0.80           H  
ATOM   1275  N   PRO A  86      10.638   7.384  23.406  1.00  0.79           N  
ATOM   1276  CA  PRO A  86       9.288   7.363  22.856  1.00  0.79           C  
ATOM   1277  C   PRO A  86       8.739   8.718  22.430  1.00  0.79           C  
ATOM   1278  O   PRO A  86       8.992   9.747  23.062  1.00  0.79           O  
ATOM   1279  CB  PRO A  86       8.479   6.828  24.024  1.00  0.79           C  
ATOM   1280  CG  PRO A  86       9.431   5.973  24.782  1.00  0.79           C  
ATOM   1281  CD  PRO A  86      10.766   6.641  24.679  1.00  0.79           C  
ATOM   1282  HA  PRO A  86       9.260   6.662  22.012  1.00  0.79           H  
ATOM   1283 1HB  PRO A  86       8.070   7.653  24.602  1.00  0.79           H  
ATOM   1284 2HB  PRO A  86       7.649   6.311  23.640  1.00  0.79           H  
ATOM   1285 1HG  PRO A  86       9.084   5.813  25.798  1.00  0.79           H  
ATOM   1286 2HG  PRO A  86       9.451   5.021  24.329  1.00  0.79           H  
ATOM   1287 1HD  PRO A  86      10.986   7.299  25.520  1.00  0.79           H  
ATOM   1288 2HD  PRO A  86      11.492   5.812  24.587  1.00  0.79           H  
ATOM   1289  N   ILE A  87       7.972   8.682  21.349  1.00  0.79           N  
ATOM   1290  CA  ILE A  87       7.344   9.839  20.739  1.00  0.79           C  
ATOM   1291  C   ILE A  87       6.033  10.122  21.451  1.00  0.79           C  
ATOM   1292  O   ILE A  87       5.145   9.269  21.493  1.00  0.79           O  
ATOM   1293  CB  ILE A  87       7.027   9.530  19.258  1.00  0.79           C  
ATOM   1294  CG1 ILE A  87       8.304   9.187  18.488  1.00  0.79           C  
ATOM   1295  CG2 ILE A  87       6.329  10.733  18.602  1.00  0.79           C  
ATOM   1296  CD1 ILE A  87       8.030   8.607  17.111  1.00  0.79           C  
ATOM   1297  H   ILE A  87       7.813   7.785  20.913  1.00  0.79           H  
ATOM   1298  HA  ILE A  87       7.996  10.702  20.829  1.00  0.79           H  
ATOM   1299  HB  ILE A  87       6.370   8.663  19.208  1.00  0.79           H  
ATOM   1300 1HG1 ILE A  87       8.912  10.080  18.377  1.00  0.79           H  
ATOM   1301 2HG1 ILE A  87       8.869   8.449  19.065  1.00  0.79           H  
ATOM   1302 1HG2 ILE A  87       6.093  10.501  17.563  1.00  0.79           H  
ATOM   1303 2HG2 ILE A  87       5.407  10.960  19.137  1.00  0.79           H  
ATOM   1304 3HG2 ILE A  87       6.985  11.602  18.636  1.00  0.79           H  
ATOM   1305 1HD1 ILE A  87       8.967   8.360  16.626  1.00  0.79           H  
ATOM   1306 2HD1 ILE A  87       7.436   7.697  17.219  1.00  0.79           H  
ATOM   1307 3HD1 ILE A  87       7.479   9.332  16.504  1.00  0.79           H  
ATOM   1308  N   ALA A  88       5.920  11.297  22.048  1.00  0.79           N  
ATOM   1309  CA  ALA A  88       4.727  11.674  22.796  1.00  0.79           C  
ATOM   1310  C   ALA A  88       3.589  12.073  21.839  1.00  0.79           C  
ATOM   1311  O   ALA A  88       3.873  12.479  20.714  1.00  0.79           O  
ATOM   1312  CB  ALA A  88       5.072  12.804  23.735  1.00  0.79           C  
ATOM   1313  H   ALA A  88       6.693  11.947  21.989  1.00  0.79           H  
ATOM   1314  HA  ALA A  88       4.422  10.816  23.381  1.00  0.79           H  
ATOM   1315 1HB  ALA A  88       4.210  13.085  24.302  1.00  0.79           H  
ATOM   1316 2HB  ALA A  88       5.867  12.486  24.410  1.00  0.79           H  
ATOM   1317 3HB  ALA A  88       5.410  13.652  23.169  1.00  0.79           H  
ATOM   1318  N   PRO A  89       2.309  11.953  22.225  1.00  0.78           N  
ATOM   1319  CA  PRO A  89       1.176  12.401  21.443  1.00  0.78           C  
ATOM   1320  C   PRO A  89       1.332  13.853  21.060  1.00  0.78           C  
ATOM   1321  O   PRO A  89       1.669  14.695  21.894  1.00  0.78           O  
ATOM   1322  CB  PRO A  89       0.013  12.205  22.414  1.00  0.78           C  
ATOM   1323  CG  PRO A  89       0.464  11.088  23.291  1.00  0.78           C  
ATOM   1324  CD  PRO A  89       1.935  11.302  23.492  1.00  0.78           C  
ATOM   1325  HA  PRO A  89       1.062  11.776  20.554  1.00  0.78           H  
ATOM   1326 1HB  PRO A  89      -0.189  13.135  22.961  1.00  0.78           H  
ATOM   1327 2HB  PRO A  89      -0.903  11.952  21.850  1.00  0.78           H  
ATOM   1328 1HG  PRO A  89      -0.107  11.076  24.236  1.00  0.78           H  
ATOM   1329 2HG  PRO A  89       0.262  10.149  22.758  1.00  0.78           H  
ATOM   1330 1HD  PRO A  89       2.114  11.950  24.349  1.00  0.78           H  
ATOM   1331 2HD  PRO A  89       2.381  10.315  23.606  1.00  0.78           H  
ATOM   1332  N   GLY A  90       1.029  14.152  19.805  1.00  0.78           N  
ATOM   1333  CA  GLY A  90       1.144  15.500  19.271  1.00  0.78           C  
ATOM   1334  C   GLY A  90       2.512  15.733  18.634  1.00  0.78           C  
ATOM   1335  O   GLY A  90       2.734  16.756  17.981  1.00  0.78           O  
ATOM   1336  H   GLY A  90       0.757  13.399  19.175  1.00  0.78           H  
ATOM   1337 1HA  GLY A  90       0.362  15.661  18.528  1.00  0.78           H  
ATOM   1338 2HA  GLY A  90       0.984  16.222  20.069  1.00  0.78           H  
ATOM   1339  N   HIS A  91       3.419  14.768  18.794  1.00  0.78           N  
ATOM   1340  CA  HIS A  91       4.766  14.871  18.262  1.00  0.78           C  
ATOM   1341  C   HIS A  91       5.037  13.844  17.176  1.00  0.78           C  
ATOM   1342  O   HIS A  91       4.263  12.897  16.969  1.00  0.78           O  
ATOM   1343  CB  HIS A  91       5.791  14.716  19.384  1.00  0.78           C  
ATOM   1344  CG  HIS A  91       5.670  15.802  20.416  1.00  0.78           C  
ATOM   1345  ND1 HIS A  91       6.391  16.977  20.352  1.00  0.78           N  
ATOM   1346  CD2 HIS A  91       4.896  15.898  21.518  1.00  0.78           C  
ATOM   1347  CE1 HIS A  91       6.074  17.741  21.382  1.00  0.78           C  
ATOM   1348  NE2 HIS A  91       5.169  17.110  22.105  1.00  0.78           N  
ATOM   1349  H   HIS A  91       3.198  13.944  19.354  1.00  0.78           H  
ATOM   1350  HA  HIS A  91       4.907  15.855  17.818  1.00  0.78           H  
ATOM   1351 1HB  HIS A  91       5.688  13.758  19.864  1.00  0.78           H  
ATOM   1352 2HB  HIS A  91       6.795  14.756  18.968  1.00  0.78           H  
ATOM   1353  HD2 HIS A  91       4.187  15.155  21.872  1.00  0.78           H  
ATOM   1354  HE1 HIS A  91       6.489  18.726  21.595  1.00  0.78           H  
ATOM   1355  HE2 HIS A  91       4.738  17.456  22.951  1.00  0.78           H  
ATOM   1356  N   SER A  92       6.147  14.057  16.475  1.00  0.79           N  
ATOM   1357  CA  SER A  92       6.561  13.177  15.403  1.00  0.79           C  
ATOM   1358  C   SER A  92       8.075  13.055  15.313  1.00  0.79           C  
ATOM   1359  O   SER A  92       8.817  13.877  15.860  1.00  0.79           O  
ATOM   1360  CB  SER A  92       6.025  13.705  14.086  1.00  0.79           C  
ATOM   1361  OG  SER A  92       6.605  14.937  13.772  1.00  0.79           O  
ATOM   1362  H   SER A  92       6.722  14.858  16.696  1.00  0.79           H  
ATOM   1363  HA  SER A  92       6.149  12.191  15.600  1.00  0.79           H  
ATOM   1364 1HB  SER A  92       6.242  12.991  13.296  1.00  0.79           H  
ATOM   1365 2HB  SER A  92       4.943  13.809  14.147  1.00  0.79           H  
ATOM   1366  HG  SER A  92       7.548  14.764  13.684  1.00  0.79           H  
ATOM   1367  N   PHE A  93       8.523  12.031  14.598  1.00  0.80           N  
ATOM   1368  CA  PHE A  93       9.949  11.795  14.391  1.00  0.80           C  
ATOM   1369  C   PHE A  93      10.281  11.103  13.074  1.00  0.80           C  
ATOM   1370  O   PHE A  93       9.554  10.219  12.621  1.00  0.80           O  
ATOM   1371  CB  PHE A  93      10.511  10.993  15.543  1.00  0.80           C  
ATOM   1372  CG  PHE A  93      11.939  10.683  15.419  1.00  0.80           C  
ATOM   1373  CD1 PHE A  93      12.891  11.584  15.775  1.00  0.80           C  
ATOM   1374  CD2 PHE A  93      12.332   9.475  14.969  1.00  0.80           C  
ATOM   1375  CE1 PHE A  93      14.204  11.258  15.668  1.00  0.80           C  
ATOM   1376  CE2 PHE A  93      13.643   9.154  14.869  1.00  0.80           C  
ATOM   1377  CZ  PHE A  93      14.580  10.061  15.229  1.00  0.80           C  
ATOM   1378  H   PHE A  93       7.827  11.392  14.212  1.00  0.80           H  
ATOM   1379  HA  PHE A  93      10.449  12.765  14.387  1.00  0.80           H  
ATOM   1380 1HB  PHE A  93      10.352  11.532  16.467  1.00  0.80           H  
ATOM   1381 2HB  PHE A  93       9.984  10.066  15.608  1.00  0.80           H  
ATOM   1382  HD1 PHE A  93      12.586  12.560  16.148  1.00  0.80           H  
ATOM   1383  HD2 PHE A  93      11.587   8.777  14.696  1.00  0.80           H  
ATOM   1384  HE1 PHE A  93      14.942  11.945  15.930  1.00  0.80           H  
ATOM   1385  HE2 PHE A  93      13.941   8.170  14.507  1.00  0.80           H  
ATOM   1386  HZ  PHE A  93      15.627   9.827  15.165  1.00  0.80           H  
ATOM   1387  N   LEU A  94      11.368  11.542  12.445  1.00  0.84           N  
ATOM   1388  CA  LEU A  94      11.852  10.941  11.206  1.00  0.84           C  
ATOM   1389  C   LEU A  94      12.940   9.891  11.413  1.00  0.84           C  
ATOM   1390  O   LEU A  94      14.017  10.189  11.935  1.00  0.84           O  
ATOM   1391  CB  LEU A  94      12.391  12.030  10.274  1.00  0.84           C  
ATOM   1392  CG  LEU A  94      13.069  11.509   9.001  1.00  0.84           C  
ATOM   1393  CD1 LEU A  94      12.092  10.767   8.136  1.00  0.84           C  
ATOM   1394  CD2 LEU A  94      13.671  12.666   8.226  1.00  0.84           C  
ATOM   1395  H   LEU A  94      11.902  12.291  12.862  1.00  0.84           H  
ATOM   1396  HA  LEU A  94      11.016  10.455  10.712  1.00  0.84           H  
ATOM   1397 1HB  LEU A  94      11.577  12.679   9.980  1.00  0.84           H  
ATOM   1398 2HB  LEU A  94      13.123  12.619  10.820  1.00  0.84           H  
ATOM   1399  HG  LEU A  94      13.855  10.814   9.289  1.00  0.84           H  
ATOM   1400 1HD1 LEU A  94      12.625  10.398   7.284  1.00  0.84           H  
ATOM   1401 2HD1 LEU A  94      11.690   9.948   8.685  1.00  0.84           H  
ATOM   1402 3HD1 LEU A  94      11.303  11.412   7.814  1.00  0.84           H  
ATOM   1403 1HD2 LEU A  94      14.170  12.269   7.336  1.00  0.84           H  
ATOM   1404 2HD2 LEU A  94      12.884  13.358   7.931  1.00  0.84           H  
ATOM   1405 3HD2 LEU A  94      14.397  13.180   8.850  1.00  0.84           H  
ATOM   1406  N   TYR A  95      12.658   8.675  10.952  1.00  0.89           N  
ATOM   1407  CA  TYR A  95      13.575   7.554  11.030  1.00  0.89           C  
ATOM   1408  C   TYR A  95      14.251   7.315   9.688  1.00  0.89           C  
ATOM   1409  O   TYR A  95      13.606   6.878   8.728  1.00  0.89           O  
ATOM   1410  CB  TYR A  95      12.840   6.272  11.389  1.00  0.89           C  
ATOM   1411  CG  TYR A  95      12.223   6.180  12.755  1.00  0.89           C  
ATOM   1412  CD1 TYR A  95      10.961   6.694  12.983  1.00  0.89           C  
ATOM   1413  CD2 TYR A  95      12.888   5.510  13.771  1.00  0.89           C  
ATOM   1414  CE1 TYR A  95      10.375   6.527  14.221  1.00  0.89           C  
ATOM   1415  CE2 TYR A  95      12.283   5.349  14.998  1.00  0.89           C  
ATOM   1416  CZ  TYR A  95      11.020   5.857  15.210  1.00  0.89           C  
ATOM   1417  OH  TYR A  95      10.384   5.693  16.417  1.00  0.89           O  
ATOM   1418  H   TYR A  95      11.747   8.523  10.532  1.00  0.89           H  
ATOM   1419  HA  TYR A  95      14.339   7.768  11.768  1.00  0.89           H  
ATOM   1420 1HB  TYR A  95      12.041   6.116  10.659  1.00  0.89           H  
ATOM   1421 2HB  TYR A  95      13.529   5.432  11.283  1.00  0.89           H  
ATOM   1422  HD1 TYR A  95      10.429   7.221  12.185  1.00  0.89           H  
ATOM   1423  HD2 TYR A  95      13.878   5.089  13.595  1.00  0.89           H  
ATOM   1424  HE1 TYR A  95       9.402   6.916  14.417  1.00  0.89           H  
ATOM   1425  HE2 TYR A  95      12.799   4.806  15.794  1.00  0.89           H  
ATOM   1426  HH  TYR A  95      10.967   5.192  17.014  1.00  0.89           H  
ATOM   1427  N   ASP A  96      15.539   7.613   9.627  1.00  0.96           N  
ATOM   1428  CA  ASP A  96      16.320   7.442   8.411  1.00  0.96           C  
ATOM   1429  C   ASP A  96      17.237   6.244   8.539  1.00  0.96           C  
ATOM   1430  O   ASP A  96      17.982   6.125   9.512  1.00  0.96           O  
ATOM   1431  CB  ASP A  96      17.136   8.680   8.040  1.00  0.96           C  
ATOM   1432  CG  ASP A  96      16.283   9.816   7.617  1.00  0.96           C  
ATOM   1433  OD1 ASP A  96      15.101   9.650   7.629  1.00  0.96           O  
ATOM   1434  OD2 ASP A  96      16.797  10.825   7.193  1.00  0.96           O  
ATOM   1435  H   ASP A  96      15.990   7.968  10.455  1.00  0.96           H  
ATOM   1436  HA  ASP A  96      15.637   7.248   7.590  1.00  0.96           H  
ATOM   1437 1HB  ASP A  96      17.749   8.985   8.880  1.00  0.96           H  
ATOM   1438 2HB  ASP A  96      17.808   8.428   7.219  1.00  0.96           H  
ATOM   1439  N   PHE A  97      17.169   5.353   7.567  1.00  1.04           N  
ATOM   1440  CA  PHE A  97      18.001   4.155   7.588  1.00  1.04           C  
ATOM   1441  C   PHE A  97      18.311   3.607   6.208  1.00  1.04           C  
ATOM   1442  O   PHE A  97      17.619   3.894   5.234  1.00  1.04           O  
ATOM   1443  CB  PHE A  97      17.383   3.097   8.515  1.00  1.04           C  
ATOM   1444  CG  PHE A  97      15.947   2.656   8.232  1.00  1.04           C  
ATOM   1445  CD1 PHE A  97      15.642   1.562   7.431  1.00  1.04           C  
ATOM   1446  CD2 PHE A  97      14.883   3.357   8.823  1.00  1.04           C  
ATOM   1447  CE1 PHE A  97      14.310   1.189   7.234  1.00  1.04           C  
ATOM   1448  CE2 PHE A  97      13.577   2.978   8.620  1.00  1.04           C  
ATOM   1449  CZ  PHE A  97      13.293   1.887   7.824  1.00  1.04           C  
ATOM   1450  H   PHE A  97      16.521   5.534   6.796  1.00  1.04           H  
ATOM   1451  HA  PHE A  97      18.954   4.428   8.038  1.00  1.04           H  
ATOM   1452 1HB  PHE A  97      18.012   2.202   8.488  1.00  1.04           H  
ATOM   1453 2HB  PHE A  97      17.423   3.462   9.544  1.00  1.04           H  
ATOM   1454  HD1 PHE A  97      16.452   0.998   6.960  1.00  1.04           H  
ATOM   1455  HD2 PHE A  97      15.102   4.215   9.460  1.00  1.04           H  
ATOM   1456  HE1 PHE A  97      14.065   0.346   6.603  1.00  1.04           H  
ATOM   1457  HE2 PHE A  97      12.768   3.540   9.093  1.00  1.04           H  
ATOM   1458  HZ  PHE A  97      12.264   1.579   7.657  1.00  1.04           H  
ATOM   1459  N   SER A  98      19.369   2.814   6.115  1.00  1.12           N  
ATOM   1460  CA  SER A  98      19.743   2.249   4.826  1.00  1.12           C  
ATOM   1461  C   SER A  98      19.766   0.748   4.902  1.00  1.12           C  
ATOM   1462  O   SER A  98      20.167   0.190   5.923  1.00  1.12           O  
ATOM   1463  CB  SER A  98      21.128   2.729   4.443  1.00  1.12           C  
ATOM   1464  OG  SER A  98      21.176   4.124   4.340  1.00  1.12           O  
ATOM   1465  H   SER A  98      19.916   2.597   6.940  1.00  1.12           H  
ATOM   1466  HA  SER A  98      19.020   2.544   4.069  1.00  1.12           H  
ATOM   1467 1HB  SER A  98      21.846   2.392   5.189  1.00  1.12           H  
ATOM   1468 2HB  SER A  98      21.413   2.283   3.489  1.00  1.12           H  
ATOM   1469  HG  SER A  98      20.727   4.354   3.507  1.00  1.12           H  
ATOM   1470  N   VAL A  99      19.384   0.098   3.810  1.00  1.18           N  
ATOM   1471  CA  VAL A  99      19.440  -1.351   3.774  1.00  1.18           C  
ATOM   1472  C   VAL A  99      20.263  -1.841   2.582  1.00  1.18           C  
ATOM   1473  O   VAL A  99      19.695  -2.128   1.529  1.00  1.18           O  
ATOM   1474  CB  VAL A  99      18.045  -1.923   3.702  1.00  1.18           C  
ATOM   1475  CG1 VAL A  99      18.181  -3.381   3.745  1.00  1.18           C  
ATOM   1476  CG2 VAL A  99      17.235  -1.393   4.870  1.00  1.18           C  
ATOM   1477  H   VAL A  99      19.037   0.622   2.999  1.00  1.18           H  
ATOM   1478  HA  VAL A  99      19.854  -1.694   4.715  1.00  1.18           H  
ATOM   1479  HB  VAL A  99      17.566  -1.646   2.761  1.00  1.18           H  
ATOM   1480 1HG1 VAL A  99      17.246  -3.870   3.719  1.00  1.18           H  
ATOM   1481 2HG1 VAL A  99      18.782  -3.706   2.896  1.00  1.18           H  
ATOM   1482 3HG1 VAL A  99      18.679  -3.641   4.667  1.00  1.18           H  
ATOM   1483 1HG2 VAL A  99      16.244  -1.809   4.825  1.00  1.18           H  
ATOM   1484 2HG2 VAL A  99      17.717  -1.677   5.806  1.00  1.18           H  
ATOM   1485 3HG2 VAL A  99      17.167  -0.312   4.818  1.00  1.18           H  
ATOM   1486  N   PRO A 100      21.586  -1.999   2.746  1.00  1.20           N  
ATOM   1487  CA  PRO A 100      22.560  -2.189   1.684  1.00  1.20           C  
ATOM   1488  C   PRO A 100      22.461  -3.476   0.866  1.00  1.20           C  
ATOM   1489  O   PRO A 100      22.172  -3.425  -0.328  1.00  1.20           O  
ATOM   1490  CB  PRO A 100      23.885  -2.136   2.459  1.00  1.20           C  
ATOM   1491  CG  PRO A 100      23.551  -2.564   3.879  1.00  1.20           C  
ATOM   1492  CD  PRO A 100      22.148  -2.080   4.119  1.00  1.20           C  
ATOM   1493  HA  PRO A 100      22.508  -1.321   1.015  1.00  1.20           H  
ATOM   1494 1HB  PRO A 100      24.624  -2.807   1.976  1.00  1.20           H  
ATOM   1495 2HB  PRO A 100      24.303  -1.122   2.409  1.00  1.20           H  
ATOM   1496 1HG  PRO A 100      23.664  -3.648   4.010  1.00  1.20           H  
ATOM   1497 2HG  PRO A 100      24.262  -2.098   4.574  1.00  1.20           H  
ATOM   1498 1HD  PRO A 100      21.633  -2.852   4.720  1.00  1.20           H  
ATOM   1499 2HD  PRO A 100      22.151  -1.091   4.609  1.00  1.20           H  
ATOM   1500  N   ASP A 101      22.723  -4.620   1.501  1.00  1.17           N  
ATOM   1501  CA  ASP A 101      22.757  -5.902   0.794  1.00  1.17           C  
ATOM   1502  C   ASP A 101      21.619  -6.868   1.117  1.00  1.17           C  
ATOM   1503  O   ASP A 101      21.661  -8.030   0.708  1.00  1.17           O  
ATOM   1504  CB  ASP A 101      24.069  -6.606   1.125  1.00  1.17           C  
ATOM   1505  CG  ASP A 101      25.304  -5.850   0.642  1.00  1.17           C  
ATOM   1506  OD1 ASP A 101      25.313  -5.416  -0.483  1.00  1.17           O  
ATOM   1507  OD2 ASP A 101      26.221  -5.698   1.419  1.00  1.17           O  
ATOM   1508  H   ASP A 101      22.932  -4.610   2.486  1.00  1.17           H  
ATOM   1509  HA  ASP A 101      22.727  -5.692  -0.274  1.00  1.17           H  
ATOM   1510 1HB  ASP A 101      24.141  -6.738   2.204  1.00  1.17           H  
ATOM   1511 2HB  ASP A 101      24.069  -7.598   0.676  1.00  1.17           H  
ATOM   1512  N   GLN A 102      20.622  -6.415   1.854  1.00  1.09           N  
ATOM   1513  CA  GLN A 102      19.554  -7.307   2.306  1.00  1.09           C  
ATOM   1514  C   GLN A 102      18.373  -7.305   1.369  1.00  1.09           C  
ATOM   1515  O   GLN A 102      18.150  -6.325   0.662  1.00  1.09           O  
ATOM   1516  CB  GLN A 102      19.056  -6.879   3.659  1.00  1.09           C  
ATOM   1517  CG  GLN A 102      20.049  -6.888   4.734  1.00  1.09           C  
ATOM   1518  CD  GLN A 102      19.432  -6.362   5.955  1.00  1.09           C  
ATOM   1519  OE1 GLN A 102      19.652  -5.197   6.330  1.00  1.09           O  
ATOM   1520  NE2 GLN A 102      18.648  -7.205   6.585  1.00  1.09           N  
ATOM   1521  H   GLN A 102      20.614  -5.443   2.125  1.00  1.09           H  
ATOM   1522  HA  GLN A 102      19.944  -8.324   2.363  1.00  1.09           H  
ATOM   1523 1HB  GLN A 102      18.617  -5.935   3.589  1.00  1.09           H  
ATOM   1524 2HB  GLN A 102      18.276  -7.559   3.964  1.00  1.09           H  
ATOM   1525 1HG  GLN A 102      20.378  -7.911   4.922  1.00  1.09           H  
ATOM   1526 2HG  GLN A 102      20.895  -6.255   4.467  1.00  1.09           H  
ATOM   1527 1HE2 GLN A 102      18.176  -6.958   7.448  1.00  1.09           H  
ATOM   1528 2HE2 GLN A 102      18.518  -8.127   6.226  1.00  1.09           H  
ATOM   1529  N   ALA A 103      17.579  -8.372   1.394  1.00  0.99           N  
ATOM   1530  CA  ALA A 103      16.370  -8.405   0.576  1.00  0.99           C  
ATOM   1531  C   ALA A 103      15.384  -9.304   1.265  1.00  0.99           C  
ATOM   1532  O   ALA A 103      15.755  -9.934   2.236  1.00  0.99           O  
ATOM   1533  CB  ALA A 103      16.668  -8.878  -0.831  1.00  0.99           C  
ATOM   1534  H   ALA A 103      17.797  -9.197   1.974  1.00  0.99           H  
ATOM   1535  HA  ALA A 103      15.951  -7.408   0.529  1.00  0.99           H  
ATOM   1536 1HB  ALA A 103      15.744  -8.888  -1.412  1.00  0.99           H  
ATOM   1537 2HB  ALA A 103      17.382  -8.196  -1.293  1.00  0.99           H  
ATOM   1538 3HB  ALA A 103      17.087  -9.884  -0.797  1.00  0.99           H  
ATOM   1539  N   GLY A 104      14.139  -9.338   0.828  1.00  0.90           N  
ATOM   1540  CA  GLY A 104      13.182 -10.245   1.441  1.00  0.90           C  
ATOM   1541  C   GLY A 104      12.225  -9.533   2.375  1.00  0.90           C  
ATOM   1542  O   GLY A 104      11.929  -8.348   2.193  1.00  0.90           O  
ATOM   1543  H   GLY A 104      13.853  -8.753   0.054  1.00  0.90           H  
ATOM   1544 1HA  GLY A 104      12.620 -10.749   0.655  1.00  0.90           H  
ATOM   1545 2HA  GLY A 104      13.713 -11.027   1.980  1.00  0.90           H  
ATOM   1546  N   THR A 105      11.680 -10.267   3.333  1.00  0.81           N  
ATOM   1547  CA  THR A 105      10.623  -9.705   4.153  1.00  0.81           C  
ATOM   1548  C   THR A 105      11.064  -9.426   5.573  1.00  0.81           C  
ATOM   1549  O   THR A 105      11.703 -10.259   6.230  1.00  0.81           O  
ATOM   1550  CB  THR A 105       9.428 -10.631   4.150  1.00  0.81           C  
ATOM   1551  OG1 THR A 105       9.032 -10.802   2.833  1.00  0.81           O  
ATOM   1552  CG2 THR A 105       8.267 -10.013   4.908  1.00  0.81           C  
ATOM   1553  H   THR A 105      11.977 -11.223   3.465  1.00  0.81           H  
ATOM   1554  HA  THR A 105      10.312  -8.754   3.720  1.00  0.81           H  
ATOM   1555  HB  THR A 105       9.690 -11.593   4.586  1.00  0.81           H  
ATOM   1556  HG1 THR A 105       8.997  -9.934   2.425  1.00  0.81           H  
ATOM   1557 1HG2 THR A 105       7.417 -10.681   4.852  1.00  0.81           H  
ATOM   1558 2HG2 THR A 105       8.535  -9.855   5.944  1.00  0.81           H  
ATOM   1559 3HG2 THR A 105       8.006  -9.054   4.460  1.00  0.81           H  
ATOM   1560  N   PHE A 106      10.709  -8.231   6.006  1.00  0.76           N  
ATOM   1561  CA  PHE A 106      10.999  -7.658   7.295  1.00  0.76           C  
ATOM   1562  C   PHE A 106       9.665  -7.233   7.903  1.00  0.76           C  
ATOM   1563  O   PHE A 106       8.624  -7.300   7.237  1.00  0.76           O  
ATOM   1564  CB  PHE A 106      11.961  -6.505   7.087  1.00  0.76           C  
ATOM   1565  CG  PHE A 106      13.172  -6.978   6.345  1.00  0.76           C  
ATOM   1566  CD1 PHE A 106      13.231  -6.883   4.956  1.00  0.76           C  
ATOM   1567  CD2 PHE A 106      14.215  -7.560   6.998  1.00  0.76           C  
ATOM   1568  CE1 PHE A 106      14.322  -7.356   4.267  1.00  0.76           C  
ATOM   1569  CE2 PHE A 106      15.310  -8.039   6.310  1.00  0.76           C  
ATOM   1570  CZ  PHE A 106      15.358  -7.931   4.937  1.00  0.76           C  
ATOM   1571  H   PHE A 106      10.197  -7.633   5.365  1.00  0.76           H  
ATOM   1572  HA  PHE A 106      11.463  -8.395   7.939  1.00  0.76           H  
ATOM   1573 1HB  PHE A 106      11.482  -5.752   6.496  1.00  0.76           H  
ATOM   1574 2HB  PHE A 106      12.265  -6.060   8.023  1.00  0.76           H  
ATOM   1575  HD1 PHE A 106      12.395  -6.434   4.410  1.00  0.76           H  
ATOM   1576  HD2 PHE A 106      14.162  -7.646   8.071  1.00  0.76           H  
ATOM   1577  HE1 PHE A 106      14.352  -7.284   3.191  1.00  0.76           H  
ATOM   1578  HE2 PHE A 106      16.131  -8.507   6.857  1.00  0.76           H  
ATOM   1579  HZ  PHE A 106      16.208  -8.312   4.386  1.00  0.76           H  
ATOM   1580  N   TRP A 107       9.657  -6.856   9.170  1.00  0.73           N  
ATOM   1581  CA  TRP A 107       8.370  -6.476   9.780  1.00  0.73           C  
ATOM   1582  C   TRP A 107       8.515  -5.311  10.743  1.00  0.73           C  
ATOM   1583  O   TRP A 107       9.477  -5.272  11.501  1.00  0.73           O  
ATOM   1584  CB  TRP A 107       7.746  -7.660  10.526  1.00  0.73           C  
ATOM   1585  CG  TRP A 107       6.424  -7.327  11.024  1.00  0.73           C  
ATOM   1586  CD1 TRP A 107       6.161  -6.804  12.226  1.00  0.73           C  
ATOM   1587  CD2 TRP A 107       5.154  -7.482  10.366  1.00  0.73           C  
ATOM   1588  NE1 TRP A 107       4.851  -6.584  12.360  1.00  0.73           N  
ATOM   1589  CE2 TRP A 107       4.210  -6.986  11.223  1.00  0.73           C  
ATOM   1590  CE3 TRP A 107       4.756  -7.987   9.128  1.00  0.73           C  
ATOM   1591  CZ2 TRP A 107       2.873  -6.950  10.887  1.00  0.73           C  
ATOM   1592  CZ3 TRP A 107       3.421  -7.975   8.800  1.00  0.73           C  
ATOM   1593  CH2 TRP A 107       2.508  -7.461   9.647  1.00  0.73           C  
ATOM   1594  H   TRP A 107      10.543  -6.822   9.680  1.00  0.73           H  
ATOM   1595  HA  TRP A 107       7.689  -6.163   8.993  1.00  0.73           H  
ATOM   1596 1HB  TRP A 107       7.674  -8.513   9.856  1.00  0.73           H  
ATOM   1597 2HB  TRP A 107       8.379  -7.943  11.368  1.00  0.73           H  
ATOM   1598  HD1 TRP A 107       6.909  -6.567  12.962  1.00  0.73           H  
ATOM   1599  HE1 TRP A 107       4.435  -6.171  13.164  1.00  0.73           H  
ATOM   1600  HE3 TRP A 107       5.493  -8.385   8.432  1.00  0.73           H  
ATOM   1601  HZ2 TRP A 107       2.116  -6.555  11.551  1.00  0.73           H  
ATOM   1602  HZ3 TRP A 107       3.117  -8.375   7.835  1.00  0.73           H  
ATOM   1603  HH2 TRP A 107       1.464  -7.452   9.351  1.00  0.73           H  
ATOM   1604  N   TYR A 108       7.594  -4.345  10.715  1.00  0.73           N  
ATOM   1605  CA  TYR A 108       7.735  -3.234  11.649  1.00  0.73           C  
ATOM   1606  C   TYR A 108       6.635  -3.154  12.696  1.00  0.73           C  
ATOM   1607  O   TYR A 108       5.473  -3.494  12.451  1.00  0.73           O  
ATOM   1608  CB  TYR A 108       7.797  -1.900  10.899  1.00  0.73           C  
ATOM   1609  CG  TYR A 108       6.535  -1.417  10.201  1.00  0.73           C  
ATOM   1610  CD1 TYR A 108       5.617  -0.620  10.894  1.00  0.73           C  
ATOM   1611  CD2 TYR A 108       6.301  -1.738   8.878  1.00  0.73           C  
ATOM   1612  CE1 TYR A 108       4.473  -0.164  10.258  1.00  0.73           C  
ATOM   1613  CE2 TYR A 108       5.154  -1.280   8.251  1.00  0.73           C  
ATOM   1614  CZ  TYR A 108       4.249  -0.504   8.928  1.00  0.73           C  
ATOM   1615  OH  TYR A 108       3.121  -0.072   8.290  1.00  0.73           O  
ATOM   1616  H   TYR A 108       6.794  -4.392  10.090  1.00  0.73           H  
ATOM   1617  HA  TYR A 108       8.660  -3.373  12.185  1.00  0.73           H  
ATOM   1618 1HB  TYR A 108       8.157  -1.110  11.563  1.00  0.73           H  
ATOM   1619 2HB  TYR A 108       8.517  -2.039  10.142  1.00  0.73           H  
ATOM   1620  HD1 TYR A 108       5.806  -0.361  11.939  1.00  0.73           H  
ATOM   1621  HD2 TYR A 108       7.010  -2.355   8.326  1.00  0.73           H  
ATOM   1622  HE1 TYR A 108       3.757   0.452  10.797  1.00  0.73           H  
ATOM   1623  HE2 TYR A 108       4.965  -1.539   7.210  1.00  0.73           H  
ATOM   1624  HH  TYR A 108       3.037  -0.545   7.425  1.00  0.73           H  
ATOM   1625  N   HIS A 109       7.002  -2.650  13.873  1.00  0.75           N  
ATOM   1626  CA  HIS A 109       5.996  -2.410  14.899  1.00  0.75           C  
ATOM   1627  C   HIS A 109       6.467  -1.486  16.002  1.00  0.75           C  
ATOM   1628  O   HIS A 109       7.664  -1.203  16.118  1.00  0.75           O  
ATOM   1629  CB  HIS A 109       5.475  -3.719  15.510  1.00  0.75           C  
ATOM   1630  CG  HIS A 109       6.344  -4.526  16.310  1.00  0.75           C  
ATOM   1631  ND1 HIS A 109       6.534  -4.307  17.656  1.00  0.75           N  
ATOM   1632  CD2 HIS A 109       7.022  -5.613  16.012  1.00  0.75           C  
ATOM   1633  CE1 HIS A 109       7.306  -5.234  18.140  1.00  0.75           C  
ATOM   1634  NE2 HIS A 109       7.639  -6.033  17.156  1.00  0.75           N  
ATOM   1635  H   HIS A 109       7.985  -2.407  14.010  1.00  0.75           H  
ATOM   1636  HA  HIS A 109       5.145  -1.919  14.433  1.00  0.75           H  
ATOM   1637 1HB  HIS A 109       4.664  -3.489  16.171  1.00  0.75           H  
ATOM   1638 2HB  HIS A 109       5.076  -4.353  14.736  1.00  0.75           H  
ATOM   1639  HD1 HIS A 109       6.111  -3.586  18.235  1.00  0.75           H  
ATOM   1640  HD2 HIS A 109       7.146  -6.171  15.099  1.00  0.75           H  
ATOM   1641  HE1 HIS A 109       7.571  -5.237  19.205  1.00  0.75           H  
ATOM   1642  N   SER A 110       5.527  -1.013  16.818  1.00  0.79           N  
ATOM   1643  CA  SER A 110       5.940  -0.223  17.971  1.00  0.79           C  
ATOM   1644  C   SER A 110       6.518  -1.101  19.060  1.00  0.79           C  
ATOM   1645  O   SER A 110       5.988  -2.178  19.332  1.00  0.79           O  
ATOM   1646  CB  SER A 110       4.823   0.594  18.567  1.00  0.79           C  
ATOM   1647  OG  SER A 110       5.271   1.325  19.737  1.00  0.79           O  
ATOM   1648  H   SER A 110       4.547  -1.248  16.632  1.00  0.79           H  
ATOM   1649  HA  SER A 110       6.700   0.447  17.634  1.00  0.79           H  
ATOM   1650 1HB  SER A 110       4.452   1.285  17.825  1.00  0.79           H  
ATOM   1651 2HB  SER A 110       4.001  -0.064  18.842  1.00  0.79           H  
ATOM   1652  HG  SER A 110       4.469   1.716  20.129  1.00  0.79           H  
ATOM   1653  N   HIS A 111       7.565  -0.616  19.719  1.00  0.83           N  
ATOM   1654  CA  HIS A 111       8.150  -1.322  20.855  1.00  0.83           C  
ATOM   1655  C   HIS A 111       7.784  -0.803  22.219  1.00  0.83           C  
ATOM   1656  O   HIS A 111       8.483  -1.124  23.182  1.00  0.83           O  
ATOM   1657  CB  HIS A 111       9.685  -1.402  20.850  1.00  0.83           C  
ATOM   1658  CG  HIS A 111      10.275  -2.330  19.875  1.00  0.83           C  
ATOM   1659  ND1 HIS A 111      11.604  -2.683  19.913  1.00  0.83           N  
ATOM   1660  CD2 HIS A 111       9.744  -2.994  18.851  1.00  0.83           C  
ATOM   1661  CE1 HIS A 111      11.851  -3.550  18.963  1.00  0.83           C  
ATOM   1662  NE2 HIS A 111      10.740  -3.761  18.306  1.00  0.83           N  
ATOM   1663  H   HIS A 111       7.942   0.279  19.410  1.00  0.83           H  
ATOM   1664  HA  HIS A 111       7.795  -2.353  20.825  1.00  0.83           H  
ATOM   1665 1HB  HIS A 111      10.090  -0.403  20.648  1.00  0.83           H  
ATOM   1666 2HB  HIS A 111      10.031  -1.694  21.839  1.00  0.83           H  
ATOM   1667  HD2 HIS A 111       8.722  -2.937  18.527  1.00  0.83           H  
ATOM   1668  HE1 HIS A 111      12.812  -4.011  18.747  1.00  0.83           H  
ATOM   1669  HE2 HIS A 111      10.635  -4.380  17.508  1.00  0.83           H  
ATOM   1670  N   LEU A 112       6.729  -0.018  22.360  1.00  0.87           N  
ATOM   1671  CA  LEU A 112       6.457   0.363  23.739  1.00  0.87           C  
ATOM   1672  C   LEU A 112       5.421  -0.549  24.326  1.00  0.87           C  
ATOM   1673  O   LEU A 112       4.388  -0.809  23.693  1.00  0.87           O  
ATOM   1674  CB  LEU A 112       5.899   1.737  23.889  1.00  0.87           C  
ATOM   1675  CG  LEU A 112       6.575   2.759  23.310  1.00  0.87           C  
ATOM   1676  CD1 LEU A 112       5.931   3.935  23.747  1.00  0.87           C  
ATOM   1677  CD2 LEU A 112       7.934   2.724  23.627  1.00  0.87           C  
ATOM   1678  H   LEU A 112       6.165   0.290  21.558  1.00  0.87           H  
ATOM   1679  HA  LEU A 112       7.365   0.286  24.333  1.00  0.87           H  
ATOM   1680 1HB  LEU A 112       4.902   1.737  23.458  1.00  0.87           H  
ATOM   1681 2HB  LEU A 112       5.830   1.955  24.946  1.00  0.87           H  
ATOM   1682  HG  LEU A 112       6.457   2.683  22.232  1.00  0.87           H  
ATOM   1683 1HD1 LEU A 112       6.361   4.763  23.280  1.00  0.87           H  
ATOM   1684 2HD1 LEU A 112       4.901   3.858  23.491  1.00  0.87           H  
ATOM   1685 3HD1 LEU A 112       6.022   4.030  24.825  1.00  0.87           H  
ATOM   1686 1HD2 LEU A 112       8.416   3.550  23.125  1.00  0.87           H  
ATOM   1687 2HD2 LEU A 112       8.069   2.801  24.707  1.00  0.87           H  
ATOM   1688 3HD2 LEU A 112       8.339   1.787  23.272  1.00  0.87           H  
ATOM   1689  N   SER A 113       5.650  -0.978  25.558  1.00  0.89           N  
ATOM   1690  CA  SER A 113       4.682  -1.833  26.191  1.00  0.89           C  
ATOM   1691  C   SER A 113       4.333  -2.966  25.279  1.00  0.89           C  
ATOM   1692  O   SER A 113       5.188  -3.646  24.724  1.00  0.89           O  
ATOM   1693  CB  SER A 113       3.429  -1.074  26.595  1.00  0.89           C  
ATOM   1694  OG  SER A 113       2.528  -1.919  27.311  1.00  0.89           O  
ATOM   1695  H   SER A 113       6.512  -0.750  26.041  1.00  0.89           H  
ATOM   1696  HA  SER A 113       5.117  -2.240  27.091  1.00  0.89           H  
ATOM   1697 1HB  SER A 113       3.725  -0.259  27.241  1.00  0.89           H  
ATOM   1698 2HB  SER A 113       2.932  -0.640  25.724  1.00  0.89           H  
ATOM   1699  HG  SER A 113       3.003  -2.184  28.118  1.00  0.89           H  
ATOM   1700  N   THR A 114       3.046  -3.133  25.137  1.00  0.88           N  
ATOM   1701  CA  THR A 114       2.417  -4.139  24.347  1.00  0.88           C  
ATOM   1702  C   THR A 114       1.529  -3.525  23.245  1.00  0.88           C  
ATOM   1703  O   THR A 114       0.599  -4.169  22.750  1.00  0.88           O  
ATOM   1704  CB  THR A 114       1.657  -5.019  25.321  1.00  0.88           C  
ATOM   1705  OG1 THR A 114       0.802  -4.167  26.099  1.00  0.88           O  
ATOM   1706  CG2 THR A 114       2.628  -5.768  26.243  1.00  0.88           C  
ATOM   1707  H   THR A 114       2.439  -2.509  25.658  1.00  0.88           H  
ATOM   1708  HA  THR A 114       3.193  -4.735  23.862  1.00  0.88           H  
ATOM   1709  HB  THR A 114       1.056  -5.742  24.774  1.00  0.88           H  
ATOM   1710  HG1 THR A 114       1.337  -3.420  26.476  1.00  0.88           H  
ATOM   1711 1HG2 THR A 114       2.067  -6.365  26.935  1.00  0.88           H  
ATOM   1712 2HG2 THR A 114       3.281  -6.412  25.651  1.00  0.88           H  
ATOM   1713 3HG2 THR A 114       3.233  -5.064  26.803  1.00  0.88           H  
ATOM   1714  N   GLN A 115       1.888  -2.305  22.770  1.00  0.85           N  
ATOM   1715  CA  GLN A 115       1.112  -1.612  21.709  1.00  0.85           C  
ATOM   1716  C   GLN A 115       1.058  -2.436  20.426  1.00  0.85           C  
ATOM   1717  O   GLN A 115       0.151  -2.285  19.603  1.00  0.85           O  
ATOM   1718  CB  GLN A 115       1.696  -0.257  21.330  1.00  0.85           C  
ATOM   1719  CG  GLN A 115       1.559   0.858  22.324  1.00  0.85           C  
ATOM   1720  CD  GLN A 115       2.194   2.148  21.784  1.00  0.85           C  
ATOM   1721  OE1 GLN A 115       3.230   2.120  21.066  1.00  0.85           O  
ATOM   1722  NE2 GLN A 115       1.592   3.270  22.103  1.00  0.85           N  
ATOM   1723  H   GLN A 115       2.704  -1.840  23.180  1.00  0.85           H  
ATOM   1724  HA  GLN A 115       0.093  -1.470  22.065  1.00  0.85           H  
ATOM   1725 1HB  GLN A 115       2.763  -0.377  21.122  1.00  0.85           H  
ATOM   1726 2HB  GLN A 115       1.221   0.073  20.415  1.00  0.85           H  
ATOM   1727 1HG  GLN A 115       0.504   1.051  22.520  1.00  0.85           H  
ATOM   1728 2HG  GLN A 115       2.079   0.585  23.248  1.00  0.85           H  
ATOM   1729 1HE2 GLN A 115       2.002   4.141  21.825  1.00  0.85           H  
ATOM   1730 2HE2 GLN A 115       0.750   3.301  22.672  1.00  0.85           H  
ATOM   1731  N   TYR A 116       2.034  -3.308  20.284  1.00  0.81           N  
ATOM   1732  CA  TYR A 116       2.119  -4.265  19.209  1.00  0.81           C  
ATOM   1733  C   TYR A 116       0.874  -5.100  19.204  1.00  0.81           C  
ATOM   1734  O   TYR A 116       0.208  -5.216  18.182  1.00  0.81           O  
ATOM   1735  CB  TYR A 116       3.360  -5.105  19.476  1.00  0.81           C  
ATOM   1736  CG  TYR A 116       3.644  -6.397  18.737  1.00  0.81           C  
ATOM   1737  CD1 TYR A 116       3.926  -6.442  17.410  1.00  0.81           C  
ATOM   1738  CD2 TYR A 116       3.768  -7.535  19.500  1.00  0.81           C  
ATOM   1739  CE1 TYR A 116       4.336  -7.631  16.822  1.00  0.81           C  
ATOM   1740  CE2 TYR A 116       4.173  -8.709  18.935  1.00  0.81           C  
ATOM   1741  CZ  TYR A 116       4.470  -8.759  17.606  1.00  0.81           C  
ATOM   1742  OH  TYR A 116       4.931  -9.929  17.060  1.00  0.81           O  
ATOM   1743  H   TYR A 116       2.750  -3.332  20.996  1.00  0.81           H  
ATOM   1744  HA  TYR A 116       2.209  -3.740  18.257  1.00  0.81           H  
ATOM   1745 1HB  TYR A 116       4.230  -4.464  19.332  1.00  0.81           H  
ATOM   1746 2HB  TYR A 116       3.353  -5.355  20.534  1.00  0.81           H  
ATOM   1747  HD1 TYR A 116       3.848  -5.548  16.828  1.00  0.81           H  
ATOM   1748  HD2 TYR A 116       3.571  -7.488  20.571  1.00  0.81           H  
ATOM   1749  HE1 TYR A 116       4.577  -7.662  15.758  1.00  0.81           H  
ATOM   1750  HE2 TYR A 116       4.289  -9.599  19.555  1.00  0.81           H  
ATOM   1751  HH  TYR A 116       4.567 -10.684  17.580  1.00  0.81           H  
ATOM   1752  N   CYS A 117       0.513  -5.643  20.364  1.00  0.76           N  
ATOM   1753  CA  CYS A 117      -0.624  -6.541  20.449  1.00  0.76           C  
ATOM   1754  C   CYS A 117      -1.923  -5.786  20.211  1.00  0.76           C  
ATOM   1755  O   CYS A 117      -2.900  -6.353  19.710  1.00  0.76           O  
ATOM   1756  CB  CYS A 117      -0.644  -7.193  21.824  1.00  0.76           C  
ATOM   1757  SG  CYS A 117       0.862  -8.156  22.156  1.00  0.76           S  
ATOM   1758  H   CYS A 117       1.024  -5.417  21.205  1.00  0.76           H  
ATOM   1759  HA  CYS A 117      -0.520  -7.313  19.692  1.00  0.76           H  
ATOM   1760 1HB  CYS A 117      -0.734  -6.431  22.591  1.00  0.76           H  
ATOM   1761 2HB  CYS A 117      -1.503  -7.858  21.904  1.00  0.76           H  
ATOM   1762  N   ASP A 118      -1.889  -4.473  20.446  1.00  0.72           N  
ATOM   1763  CA  ASP A 118      -3.044  -3.612  20.204  1.00  0.72           C  
ATOM   1764  C   ASP A 118      -3.207  -3.193  18.753  1.00  0.72           C  
ATOM   1765  O   ASP A 118      -4.199  -2.546  18.442  1.00  0.72           O  
ATOM   1766  CB  ASP A 118      -3.058  -2.352  21.071  1.00  0.72           C  
ATOM   1767  CG  ASP A 118      -3.370  -2.620  22.511  1.00  0.72           C  
ATOM   1768  OD1 ASP A 118      -4.027  -3.614  22.785  1.00  0.72           O  
ATOM   1769  OD2 ASP A 118      -3.003  -1.828  23.349  1.00  0.72           O  
ATOM   1770  H   ASP A 118      -1.037  -4.090  20.869  1.00  0.72           H  
ATOM   1771  HA  ASP A 118      -3.928  -4.181  20.470  1.00  0.72           H  
ATOM   1772 1HB  ASP A 118      -2.096  -1.842  20.994  1.00  0.72           H  
ATOM   1773 2HB  ASP A 118      -3.814  -1.673  20.686  1.00  0.72           H  
ATOM   1774  N   GLY A 119      -2.258  -3.521  17.877  1.00  0.70           N  
ATOM   1775  CA  GLY A 119      -2.415  -3.170  16.471  1.00  0.70           C  
ATOM   1776  C   GLY A 119      -1.273  -2.412  15.787  1.00  0.70           C  
ATOM   1777  O   GLY A 119      -1.256  -2.333  14.552  1.00  0.70           O  
ATOM   1778  H   GLY A 119      -1.434  -4.048  18.169  1.00  0.70           H  
ATOM   1779 1HA  GLY A 119      -2.589  -4.091  15.928  1.00  0.70           H  
ATOM   1780 2HA  GLY A 119      -3.324  -2.584  16.356  1.00  0.70           H  
ATOM   1781  N   LEU A 120      -0.276  -1.900  16.513  1.00  0.68           N  
ATOM   1782  CA  LEU A 120       0.772  -1.176  15.782  1.00  0.68           C  
ATOM   1783  C   LEU A 120       1.812  -2.033  15.145  1.00  0.68           C  
ATOM   1784  O   LEU A 120       2.963  -2.059  15.575  1.00  0.68           O  
ATOM   1785  CB  LEU A 120       1.499  -0.158  16.618  1.00  0.68           C  
ATOM   1786  CG  LEU A 120       0.710   0.988  17.017  1.00  0.68           C  
ATOM   1787  CD1 LEU A 120       1.551   1.953  17.864  1.00  0.68           C  
ATOM   1788  CD2 LEU A 120       0.237   1.642  15.740  1.00  0.68           C  
ATOM   1789  H   LEU A 120      -0.254  -1.995  17.529  1.00  0.68           H  
ATOM   1790  HA  LEU A 120       0.280  -0.625  14.984  1.00  0.68           H  
ATOM   1791 1HB  LEU A 120       1.845  -0.649  17.527  1.00  0.68           H  
ATOM   1792 2HB  LEU A 120       2.361   0.204  16.061  1.00  0.68           H  
ATOM   1793  HG  LEU A 120      -0.128   0.655  17.602  1.00  0.68           H  
ATOM   1794 1HD1 LEU A 120       0.969   2.812  18.150  1.00  0.68           H  
ATOM   1795 2HD1 LEU A 120       1.896   1.454  18.751  1.00  0.68           H  
ATOM   1796 3HD1 LEU A 120       2.406   2.289  17.284  1.00  0.68           H  
ATOM   1797 1HD2 LEU A 120      -0.361   2.499  15.908  1.00  0.68           H  
ATOM   1798 2HD2 LEU A 120       1.107   1.935  15.177  1.00  0.68           H  
ATOM   1799 3HD2 LEU A 120      -0.349   0.922  15.179  1.00  0.68           H  
ATOM   1800  N   ARG A 121       1.411  -2.690  14.077  1.00  0.67           N  
ATOM   1801  CA  ARG A 121       2.269  -3.609  13.359  1.00  0.67           C  
ATOM   1802  C   ARG A 121       1.898  -3.666  11.864  1.00  0.67           C  
ATOM   1803  O   ARG A 121       0.714  -3.627  11.547  1.00  0.67           O  
ATOM   1804  CB  ARG A 121       2.193  -4.974  14.113  1.00  0.67           C  
ATOM   1805  CG  ARG A 121       0.786  -5.703  14.311  1.00  0.67           C  
ATOM   1806  CD  ARG A 121       0.947  -6.902  15.350  1.00  0.67           C  
ATOM   1807  NE  ARG A 121      -0.225  -7.870  15.471  1.00  0.67           N  
ATOM   1808  CZ  ARG A 121      -1.297  -7.775  16.312  1.00  0.67           C  
ATOM   1809  NH1 ARG A 121      -1.425  -6.784  17.107  1.00  0.67           N  
ATOM   1810  NH2 ARG A 121      -2.231  -8.701  16.337  1.00  0.67           N  
ATOM   1811  H   ARG A 121       0.433  -2.568  13.820  1.00  0.67           H  
ATOM   1812  HA  ARG A 121       3.287  -3.246  13.432  1.00  0.67           H  
ATOM   1813 1HB  ARG A 121       2.809  -5.675  13.643  1.00  0.67           H  
ATOM   1814 2HB  ARG A 121       2.587  -4.827  15.107  1.00  0.67           H  
ATOM   1815 1HG  ARG A 121       0.073  -4.989  14.728  1.00  0.67           H  
ATOM   1816 2HG  ARG A 121       0.413  -6.069  13.359  1.00  0.67           H  
ATOM   1817 1HD  ARG A 121       1.819  -7.477  15.084  1.00  0.67           H  
ATOM   1818 2HD  ARG A 121       1.119  -6.481  16.326  1.00  0.67           H  
ATOM   1819  HE  ARG A 121      -0.184  -8.694  14.887  1.00  0.67           H  
ATOM   1820 1HH1 ARG A 121      -0.703  -6.068  17.130  1.00  0.67           H  
ATOM   1821 2HH1 ARG A 121      -2.226  -6.737  17.760  1.00  0.67           H  
ATOM   1822 1HH2 ARG A 121      -2.174  -9.501  15.737  1.00  0.67           H  
ATOM   1823 2HH2 ARG A 121      -3.010  -8.596  16.981  1.00  0.67           H  
ATOM   1824  N   GLY A 122       2.905  -3.833  10.975  1.00  0.67           N  
ATOM   1825  CA  GLY A 122       2.731  -3.986   9.498  1.00  0.67           C  
ATOM   1826  C   GLY A 122       4.069  -4.435   8.834  1.00  0.67           C  
ATOM   1827  O   GLY A 122       5.103  -4.380   9.486  1.00  0.67           O  
ATOM   1828  H   GLY A 122       3.855  -3.830  11.357  1.00  0.67           H  
ATOM   1829 1HA  GLY A 122       1.930  -4.690   9.302  1.00  0.67           H  
ATOM   1830 2HA  GLY A 122       2.422  -3.033   9.072  1.00  0.67           H  
ATOM   1831  N   PRO A 123       4.069  -4.973   7.589  1.00  0.67           N  
ATOM   1832  CA  PRO A 123       5.235  -5.485   6.841  1.00  0.67           C  
ATOM   1833  C   PRO A 123       6.134  -4.482   6.133  1.00  0.67           C  
ATOM   1834  O   PRO A 123       5.690  -3.401   5.728  1.00  0.67           O  
ATOM   1835  CB  PRO A 123       4.576  -6.422   5.821  1.00  0.67           C  
ATOM   1836  CG  PRO A 123       3.227  -5.759   5.538  1.00  0.67           C  
ATOM   1837  CD  PRO A 123       2.797  -5.097   6.856  1.00  0.67           C  
ATOM   1838  HA  PRO A 123       5.853  -6.074   7.528  1.00  0.67           H  
ATOM   1839 1HB  PRO A 123       5.212  -6.486   4.926  1.00  0.67           H  
ATOM   1840 2HB  PRO A 123       4.500  -7.434   6.210  1.00  0.67           H  
ATOM   1841 1HG  PRO A 123       3.316  -5.048   4.736  1.00  0.67           H  
ATOM   1842 2HG  PRO A 123       2.506  -6.515   5.198  1.00  0.67           H  
ATOM   1843 1HD  PRO A 123       2.381  -4.097   6.661  1.00  0.67           H  
ATOM   1844 2HD  PRO A 123       2.080  -5.742   7.367  1.00  0.67           H  
ATOM   1845  N   LEU A 124       7.365  -4.929   5.865  1.00  0.68           N  
ATOM   1846  CA  LEU A 124       8.289  -4.217   4.987  1.00  0.68           C  
ATOM   1847  C   LEU A 124       8.968  -5.215   4.021  1.00  0.68           C  
ATOM   1848  O   LEU A 124       9.486  -6.252   4.441  1.00  0.68           O  
ATOM   1849  CB  LEU A 124       9.327  -3.444   5.831  1.00  0.68           C  
ATOM   1850  CG  LEU A 124      10.319  -2.545   5.046  1.00  0.68           C  
ATOM   1851  CD1 LEU A 124      10.760  -1.387   5.912  1.00  0.68           C  
ATOM   1852  CD2 LEU A 124      11.514  -3.343   4.648  1.00  0.68           C  
ATOM   1853  H   LEU A 124       7.677  -5.808   6.279  1.00  0.68           H  
ATOM   1854  HA  LEU A 124       7.720  -3.505   4.403  1.00  0.68           H  
ATOM   1855 1HB  LEU A 124       8.785  -2.796   6.519  1.00  0.68           H  
ATOM   1856 2HB  LEU A 124       9.896  -4.149   6.416  1.00  0.68           H  
ATOM   1857  HG  LEU A 124       9.825  -2.154   4.157  1.00  0.68           H  
ATOM   1858 1HD1 LEU A 124      11.444  -0.761   5.377  1.00  0.68           H  
ATOM   1859 2HD1 LEU A 124       9.896  -0.800   6.213  1.00  0.68           H  
ATOM   1860 3HD1 LEU A 124      11.256  -1.784   6.777  1.00  0.68           H  
ATOM   1861 1HD2 LEU A 124      12.184  -2.703   4.102  1.00  0.68           H  
ATOM   1862 2HD2 LEU A 124      12.013  -3.723   5.529  1.00  0.68           H  
ATOM   1863 3HD2 LEU A 124      11.209  -4.174   4.025  1.00  0.68           H  
ATOM   1864  N   VAL A 125       8.943  -4.922   2.721  1.00  0.70           N  
ATOM   1865  CA  VAL A 125       9.534  -5.834   1.733  1.00  0.70           C  
ATOM   1866  C   VAL A 125      10.589  -5.198   0.842  1.00  0.70           C  
ATOM   1867  O   VAL A 125      10.350  -4.157   0.218  1.00  0.70           O  
ATOM   1868  CB  VAL A 125       8.441  -6.481   0.862  1.00  0.70           C  
ATOM   1869  CG1 VAL A 125       9.082  -7.338  -0.203  1.00  0.70           C  
ATOM   1870  CG2 VAL A 125       7.561  -7.381   1.742  1.00  0.70           C  
ATOM   1871  H   VAL A 125       8.516  -4.044   2.430  1.00  0.70           H  
ATOM   1872  HA  VAL A 125      10.022  -6.640   2.278  1.00  0.70           H  
ATOM   1873  HB  VAL A 125       7.847  -5.709   0.380  1.00  0.70           H  
ATOM   1874 1HG1 VAL A 125       8.306  -7.794  -0.811  1.00  0.70           H  
ATOM   1875 2HG1 VAL A 125       9.719  -6.729  -0.835  1.00  0.70           H  
ATOM   1876 3HG1 VAL A 125       9.685  -8.111   0.270  1.00  0.70           H  
ATOM   1877 1HG2 VAL A 125       6.804  -7.849   1.130  1.00  0.70           H  
ATOM   1878 2HG2 VAL A 125       8.187  -8.137   2.190  1.00  0.70           H  
ATOM   1879 3HG2 VAL A 125       7.087  -6.818   2.528  1.00  0.70           H  
ATOM   1880  N   ILE A 126      11.746  -5.860   0.772  1.00  0.72           N  
ATOM   1881  CA  ILE A 126      12.848  -5.371  -0.030  1.00  0.72           C  
ATOM   1882  C   ILE A 126      13.149  -6.278  -1.224  1.00  0.72           C  
ATOM   1883  O   ILE A 126      13.318  -7.497  -1.104  1.00  0.72           O  
ATOM   1884  CB  ILE A 126      14.077  -5.115   0.841  1.00  0.72           C  
ATOM   1885  CG1 ILE A 126      13.707  -4.079   1.860  1.00  0.72           C  
ATOM   1886  CG2 ILE A 126      15.227  -4.635   0.009  1.00  0.72           C  
ATOM   1887  CD1 ILE A 126      14.742  -3.828   2.843  1.00  0.72           C  
ATOM   1888  H   ILE A 126      11.858  -6.725   1.300  1.00  0.72           H  
ATOM   1889  HA  ILE A 126      12.557  -4.410  -0.413  1.00  0.72           H  
ATOM   1890  HB  ILE A 126      14.344  -6.015   1.362  1.00  0.72           H  
ATOM   1891 1HG1 ILE A 126      13.465  -3.157   1.347  1.00  0.72           H  
ATOM   1892 2HG1 ILE A 126      12.833  -4.420   2.379  1.00  0.72           H  
ATOM   1893 1HG2 ILE A 126      16.090  -4.443   0.647  1.00  0.72           H  
ATOM   1894 2HG2 ILE A 126      15.492  -5.384  -0.736  1.00  0.72           H  
ATOM   1895 3HG2 ILE A 126      14.929  -3.719  -0.489  1.00  0.72           H  
ATOM   1896 1HD1 ILE A 126      14.419  -3.081   3.557  1.00  0.72           H  
ATOM   1897 2HD1 ILE A 126      14.983  -4.744   3.367  1.00  0.72           H  
ATOM   1898 3HD1 ILE A 126      15.610  -3.466   2.307  1.00  0.72           H  
ATOM   1899  N   TYR A 127      13.189  -5.678  -2.398  1.00  0.76           N  
ATOM   1900  CA  TYR A 127      13.369  -6.427  -3.626  1.00  0.76           C  
ATOM   1901  C   TYR A 127      14.807  -6.411  -4.144  1.00  0.76           C  
ATOM   1902  O   TYR A 127      15.525  -5.417  -4.029  1.00  0.76           O  
ATOM   1903  CB  TYR A 127      12.410  -5.863  -4.661  1.00  0.76           C  
ATOM   1904  CG  TYR A 127      10.938  -6.074  -4.291  1.00  0.76           C  
ATOM   1905  CD1 TYR A 127      10.284  -5.132  -3.495  1.00  0.76           C  
ATOM   1906  CD2 TYR A 127      10.246  -7.190  -4.741  1.00  0.76           C  
ATOM   1907  CE1 TYR A 127       8.955  -5.309  -3.160  1.00  0.76           C  
ATOM   1908  CE2 TYR A 127       8.913  -7.360  -4.404  1.00  0.76           C  
ATOM   1909  CZ  TYR A 127       8.271  -6.427  -3.619  1.00  0.76           C  
ATOM   1910  OH  TYR A 127       6.945  -6.603  -3.291  1.00  0.76           O  
ATOM   1911  H   TYR A 127      13.055  -4.668  -2.428  1.00  0.76           H  
ATOM   1912  HA  TYR A 127      13.103  -7.466  -3.435  1.00  0.76           H  
ATOM   1913 1HB  TYR A 127      12.584  -4.790  -4.771  1.00  0.76           H  
ATOM   1914 2HB  TYR A 127      12.595  -6.329  -5.628  1.00  0.76           H  
ATOM   1915  HD1 TYR A 127      10.822  -4.253  -3.135  1.00  0.76           H  
ATOM   1916  HD2 TYR A 127      10.747  -7.933  -5.364  1.00  0.76           H  
ATOM   1917  HE1 TYR A 127       8.449  -4.580  -2.539  1.00  0.76           H  
ATOM   1918  HE2 TYR A 127       8.367  -8.242  -4.761  1.00  0.76           H  
ATOM   1919  HH  TYR A 127       6.617  -7.401  -3.724  1.00  0.76           H  
ATOM   1920  N   ASP A 128      15.226  -7.527  -4.734  1.00  0.80           N  
ATOM   1921  CA  ASP A 128      16.565  -7.634  -5.305  1.00  0.80           C  
ATOM   1922  C   ASP A 128      16.514  -7.767  -6.834  1.00  0.80           C  
ATOM   1923  O   ASP A 128      16.138  -8.824  -7.338  1.00  0.80           O  
ATOM   1924  CB  ASP A 128      17.311  -8.822  -4.689  1.00  0.80           C  
ATOM   1925  CG  ASP A 128      18.799  -8.991  -5.123  1.00  0.80           C  
ATOM   1926  OD1 ASP A 128      19.203  -8.523  -6.174  1.00  0.80           O  
ATOM   1927  OD2 ASP A 128      19.557  -9.528  -4.315  1.00  0.80           O  
ATOM   1928  H   ASP A 128      14.598  -8.318  -4.789  1.00  0.80           H  
ATOM   1929  HA  ASP A 128      17.126  -6.755  -5.015  1.00  0.80           H  
ATOM   1930 1HB  ASP A 128      17.288  -8.723  -3.616  1.00  0.80           H  
ATOM   1931 2HB  ASP A 128      16.779  -9.740  -4.922  1.00  0.80           H  
ATOM   1932  N   PRO A 129      16.883  -6.732  -7.608  1.00  0.83           N  
ATOM   1933  CA  PRO A 129      16.871  -6.716  -9.064  1.00  0.83           C  
ATOM   1934  C   PRO A 129      17.712  -7.842  -9.682  1.00  0.83           C  
ATOM   1935  O   PRO A 129      17.541  -8.169 -10.857  1.00  0.83           O  
ATOM   1936  CB  PRO A 129      17.487  -5.346  -9.388  1.00  0.83           C  
ATOM   1937  CG  PRO A 129      17.194  -4.492  -8.175  1.00  0.83           C  
ATOM   1938  CD  PRO A 129      17.282  -5.437  -7.002  1.00  0.83           C  
ATOM   1939  HA  PRO A 129      15.832  -6.773  -9.415  1.00  0.83           H  
ATOM   1940 1HB  PRO A 129      18.566  -5.465  -9.580  1.00  0.83           H  
ATOM   1941 2HB  PRO A 129      17.042  -4.947 -10.311  1.00  0.83           H  
ATOM   1942 1HG  PRO A 129      17.918  -3.667  -8.104  1.00  0.83           H  
ATOM   1943 2HG  PRO A 129      16.197  -4.031  -8.266  1.00  0.83           H  
ATOM   1944 1HD  PRO A 129      18.309  -5.485  -6.600  1.00  0.83           H  
ATOM   1945 2HD  PRO A 129      16.549  -5.091  -6.265  1.00  0.83           H  
ATOM   1946  N   ASN A 130      18.646  -8.404  -8.904  1.00  0.85           N  
ATOM   1947  CA  ASN A 130      19.531  -9.463  -9.356  1.00  0.85           C  
ATOM   1948  C   ASN A 130      19.235 -10.791  -8.652  1.00  0.85           C  
ATOM   1949  O   ASN A 130      20.078 -11.691  -8.639  1.00  0.85           O  
ATOM   1950  CB  ASN A 130      20.969  -9.047  -9.135  1.00  0.85           C  
ATOM   1951  CG  ASN A 130      21.369  -7.890 -10.016  1.00  0.85           C  
ATOM   1952  OD1 ASN A 130      21.562  -8.055 -11.225  1.00  0.85           O  
ATOM   1953  ND2 ASN A 130      21.498  -6.722  -9.435  1.00  0.85           N  
ATOM   1954  H   ASN A 130      18.752  -8.140  -7.920  1.00  0.85           H  
ATOM   1955  HA  ASN A 130      19.370  -9.621 -10.422  1.00  0.85           H  
ATOM   1956 1HB  ASN A 130      21.100  -8.760  -8.088  1.00  0.85           H  
ATOM   1957 2HB  ASN A 130      21.629  -9.890  -9.332  1.00  0.85           H  
ATOM   1958 1HD2 ASN A 130      21.763  -5.923  -9.974  1.00  0.85           H  
ATOM   1959 2HD2 ASN A 130      21.335  -6.631  -8.452  1.00  0.85           H  
ATOM   1960  N   ASP A 131      18.022 -10.937  -8.115  1.00  0.84           N  
ATOM   1961  CA  ASP A 131      17.624 -12.137  -7.384  1.00  0.84           C  
ATOM   1962  C   ASP A 131      17.907 -13.412  -8.197  1.00  0.84           C  
ATOM   1963  O   ASP A 131      17.268 -13.636  -9.228  1.00  0.84           O  
ATOM   1964  CB  ASP A 131      16.115 -12.062  -7.073  1.00  0.84           C  
ATOM   1965  CG  ASP A 131      15.523 -13.164  -6.190  1.00  0.84           C  
ATOM   1966  OD1 ASP A 131      16.070 -14.247  -6.112  1.00  0.84           O  
ATOM   1967  OD2 ASP A 131      14.488 -12.897  -5.601  1.00  0.84           O  
ATOM   1968  H   ASP A 131      17.368 -10.153  -8.145  1.00  0.84           H  
ATOM   1969  HA  ASP A 131      18.163 -12.116  -6.446  1.00  0.84           H  
ATOM   1970 1HB  ASP A 131      15.910 -11.124  -6.582  1.00  0.84           H  
ATOM   1971 2HB  ASP A 131      15.563 -12.040  -8.010  1.00  0.84           H  
ATOM   1972  N   PRO A 132      18.796 -14.317  -7.720  1.00  0.82           N  
ATOM   1973  CA  PRO A 132      19.225 -15.534  -8.383  1.00  0.82           C  
ATOM   1974  C   PRO A 132      18.091 -16.543  -8.489  1.00  0.82           C  
ATOM   1975  O   PRO A 132      18.191 -17.517  -9.235  1.00  0.82           O  
ATOM   1976  CB  PRO A 132      20.359 -16.046  -7.479  1.00  0.82           C  
ATOM   1977  CG  PRO A 132      20.043 -15.501  -6.133  1.00  0.82           C  
ATOM   1978  CD  PRO A 132      19.394 -14.147  -6.380  1.00  0.82           C  
ATOM   1979  HA  PRO A 132      19.608 -15.276  -9.382  1.00  0.82           H  
ATOM   1980 1HB  PRO A 132      20.377 -17.146  -7.490  1.00  0.82           H  
ATOM   1981 2HB  PRO A 132      21.330 -15.701  -7.863  1.00  0.82           H  
ATOM   1982 1HG  PRO A 132      19.369 -16.205  -5.632  1.00  0.82           H  
ATOM   1983 2HG  PRO A 132      20.954 -15.435  -5.520  1.00  0.82           H  
ATOM   1984 1HD  PRO A 132      18.612 -14.020  -5.612  1.00  0.82           H  
ATOM   1985 2HD  PRO A 132      20.142 -13.331  -6.381  1.00  0.82           H  
ATOM   1986  N   HIS A 133      17.015 -16.324  -7.727  1.00  0.79           N  
ATOM   1987  CA  HIS A 133      15.891 -17.230  -7.735  1.00  0.79           C  
ATOM   1988  C   HIS A 133      14.745 -16.663  -8.559  1.00  0.79           C  
ATOM   1989  O   HIS A 133      13.675 -17.256  -8.614  1.00  0.79           O  
ATOM   1990  CB  HIS A 133      15.403 -17.492  -6.310  1.00  0.79           C  
ATOM   1991  CG  HIS A 133      16.401 -18.138  -5.461  1.00  0.79           C  
ATOM   1992  ND1 HIS A 133      16.837 -19.433  -5.648  1.00  0.79           N  
ATOM   1993  CD2 HIS A 133      17.054 -17.670  -4.396  1.00  0.79           C  
ATOM   1994  CE1 HIS A 133      17.733 -19.719  -4.721  1.00  0.79           C  
ATOM   1995  NE2 HIS A 133      17.872 -18.665  -3.948  1.00  0.79           N  
ATOM   1996  H   HIS A 133      16.936 -15.499  -7.122  1.00  0.79           H  
ATOM   1997  HA  HIS A 133      16.183 -18.182  -8.178  1.00  0.79           H  
ATOM   1998 1HB  HIS A 133      15.135 -16.542  -5.844  1.00  0.79           H  
ATOM   1999 2HB  HIS A 133      14.509 -18.096  -6.330  1.00  0.79           H  
ATOM   2000  HD2 HIS A 133      16.941 -16.674  -3.966  1.00  0.79           H  
ATOM   2001  HE1 HIS A 133      18.259 -20.655  -4.614  1.00  0.79           H  
ATOM   2002  HE2 HIS A 133      18.480 -18.559  -3.129  1.00  0.79           H  
ATOM   2003  N   LYS A 134      14.965 -15.552  -9.267  1.00  0.76           N  
ATOM   2004  CA  LYS A 134      13.908 -14.948 -10.083  1.00  0.76           C  
ATOM   2005  C   LYS A 134      13.299 -15.945 -11.064  1.00  0.76           C  
ATOM   2006  O   LYS A 134      12.095 -15.932 -11.314  1.00  0.76           O  
ATOM   2007  CB  LYS A 134      14.433 -13.737 -10.844  1.00  0.76           C  
ATOM   2008  CG  LYS A 134      13.385 -12.993 -11.664  1.00  0.76           C  
ATOM   2009  CD  LYS A 134      13.979 -11.737 -12.295  1.00  0.76           C  
ATOM   2010  CE  LYS A 134      12.954 -10.995 -13.139  1.00  0.76           C  
ATOM   2011  NZ  LYS A 134      13.525  -9.756 -13.737  1.00  0.76           N  
ATOM   2012  H   LYS A 134      15.867 -15.076  -9.213  1.00  0.76           H  
ATOM   2013  HA  LYS A 134      13.116 -14.609  -9.415  1.00  0.76           H  
ATOM   2014 1HB  LYS A 134      14.864 -13.029 -10.138  1.00  0.76           H  
ATOM   2015 2HB  LYS A 134      15.232 -14.048 -11.516  1.00  0.76           H  
ATOM   2016 1HG  LYS A 134      13.007 -13.646 -12.451  1.00  0.76           H  
ATOM   2017 2HG  LYS A 134      12.552 -12.711 -11.019  1.00  0.76           H  
ATOM   2018 1HD  LYS A 134      14.342 -11.073 -11.505  1.00  0.76           H  
ATOM   2019 2HD  LYS A 134      14.824 -12.015 -12.924  1.00  0.76           H  
ATOM   2020 1HE  LYS A 134      12.611 -11.649 -13.939  1.00  0.76           H  
ATOM   2021 2HE  LYS A 134      12.103 -10.725 -12.513  1.00  0.76           H  
ATOM   2022 1HZ  LYS A 134      12.819  -9.291 -14.289  1.00  0.76           H  
ATOM   2023 2HZ  LYS A 134      13.837  -9.138 -12.999  1.00  0.76           H  
ATOM   2024 3HZ  LYS A 134      14.310  -9.995 -14.326  1.00  0.76           H  
ATOM   2025  N   SER A 135      14.131 -16.835 -11.606  1.00  0.74           N  
ATOM   2026  CA  SER A 135      13.698 -17.842 -12.570  1.00  0.74           C  
ATOM   2027  C   SER A 135      12.711 -18.855 -11.977  1.00  0.74           C  
ATOM   2028  O   SER A 135      12.083 -19.615 -12.715  1.00  0.74           O  
ATOM   2029  CB  SER A 135      14.896 -18.577 -13.135  1.00  0.74           C  
ATOM   2030  OG  SER A 135      15.531 -19.337 -12.148  1.00  0.74           O  
ATOM   2031  H   SER A 135      15.105 -16.798 -11.342  1.00  0.74           H  
ATOM   2032  HA  SER A 135      13.194 -17.326 -13.389  1.00  0.74           H  
ATOM   2033 1HB  SER A 135      14.564 -19.232 -13.941  1.00  0.74           H  
ATOM   2034 2HB  SER A 135      15.600 -17.865 -13.560  1.00  0.74           H  
ATOM   2035  HG  SER A 135      14.825 -19.763 -11.650  1.00  0.74           H  
ATOM   2036  N   LEU A 136      12.592 -18.898 -10.648  1.00  0.73           N  
ATOM   2037  CA  LEU A 136      11.678 -19.817  -9.998  1.00  0.73           C  
ATOM   2038  C   LEU A 136      10.291 -19.213  -9.811  1.00  0.73           C  
ATOM   2039  O   LEU A 136       9.406 -19.899  -9.296  1.00  0.73           O  
ATOM   2040  CB  LEU A 136      12.172 -20.212  -8.599  1.00  0.73           C  
ATOM   2041  CG  LEU A 136      13.510 -20.924  -8.502  1.00  0.73           C  
ATOM   2042  CD1 LEU A 136      13.819 -21.170  -7.014  1.00  0.73           C  
ATOM   2043  CD2 LEU A 136      13.470 -22.223  -9.311  1.00  0.73           C  
ATOM   2044  H   LEU A 136      13.116 -18.251 -10.062  1.00  0.73           H  
ATOM   2045  HA  LEU A 136      11.588 -20.709 -10.614  1.00  0.73           H  
ATOM   2046 1HB  LEU A 136      12.248 -19.302  -8.003  1.00  0.73           H  
ATOM   2047 2HB  LEU A 136      11.426 -20.841  -8.138  1.00  0.73           H  
ATOM   2048  HG  LEU A 136      14.296 -20.273  -8.901  1.00  0.73           H  
ATOM   2049 1HD1 LEU A 136      14.790 -21.658  -6.914  1.00  0.73           H  
ATOM   2050 2HD1 LEU A 136      13.840 -20.229  -6.482  1.00  0.73           H  
ATOM   2051 3HD1 LEU A 136      13.050 -21.805  -6.581  1.00  0.73           H  
ATOM   2052 1HD2 LEU A 136      14.437 -22.725  -9.240  1.00  0.73           H  
ATOM   2053 2HD2 LEU A 136      12.694 -22.877  -8.918  1.00  0.73           H  
ATOM   2054 3HD2 LEU A 136      13.256 -21.992 -10.356  1.00  0.73           H  
ATOM   2055  N   TYR A 137      10.076 -17.949 -10.200  1.00  0.72           N  
ATOM   2056  CA  TYR A 137       8.753 -17.384  -9.956  1.00  0.72           C  
ATOM   2057  C   TYR A 137       8.159 -16.735 -11.196  1.00  0.72           C  
ATOM   2058  O   TYR A 137       8.858 -16.089 -11.977  1.00  0.72           O  
ATOM   2059  CB  TYR A 137       8.829 -16.286  -8.915  1.00  0.72           C  
ATOM   2060  CG  TYR A 137       9.538 -16.637  -7.670  1.00  0.72           C  
ATOM   2061  CD1 TYR A 137      10.887 -16.360  -7.590  1.00  0.72           C  
ATOM   2062  CD2 TYR A 137       8.900 -17.199  -6.629  1.00  0.72           C  
ATOM   2063  CE1 TYR A 137      11.581 -16.622  -6.448  1.00  0.72           C  
ATOM   2064  CE2 TYR A 137       9.597 -17.454  -5.474  1.00  0.72           C  
ATOM   2065  CZ  TYR A 137      10.932 -17.164  -5.385  1.00  0.72           C  
ATOM   2066  OH  TYR A 137      11.615 -17.400  -4.241  1.00  0.72           O  
ATOM   2067  H   TYR A 137      10.810 -17.383 -10.634  1.00  0.72           H  
ATOM   2068  HA  TYR A 137       8.071 -18.168  -9.633  1.00  0.72           H  
ATOM   2069 1HB  TYR A 137       9.328 -15.420  -9.351  1.00  0.72           H  
ATOM   2070 2HB  TYR A 137       7.813 -15.976  -8.649  1.00  0.72           H  
ATOM   2071  HD1 TYR A 137      11.395 -15.912  -8.440  1.00  0.72           H  
ATOM   2072  HD2 TYR A 137       7.837 -17.420  -6.697  1.00  0.72           H  
ATOM   2073  HE1 TYR A 137      12.640 -16.385  -6.386  1.00  0.72           H  
ATOM   2074  HE2 TYR A 137       9.077 -17.872  -4.624  1.00  0.72           H  
ATOM   2075  HH  TYR A 137      11.004 -17.661  -3.549  1.00  0.72           H  
ATOM   2076  N   ASP A 138       6.844 -16.839 -11.324  1.00  0.73           N  
ATOM   2077  CA  ASP A 138       6.102 -16.138 -12.354  1.00  0.73           C  
ATOM   2078  C   ASP A 138       5.437 -14.904 -11.744  1.00  0.73           C  
ATOM   2079  O   ASP A 138       5.337 -13.851 -12.378  1.00  0.73           O  
ATOM   2080  CB  ASP A 138       5.046 -17.067 -12.940  1.00  0.73           C  
ATOM   2081  CG  ASP A 138       5.649 -18.289 -13.644  1.00  0.73           C  
ATOM   2082  OD1 ASP A 138       6.431 -18.115 -14.545  1.00  0.73           O  
ATOM   2083  OD2 ASP A 138       5.328 -19.402 -13.246  1.00  0.73           O  
ATOM   2084  H   ASP A 138       6.324 -17.400 -10.661  1.00  0.73           H  
ATOM   2085  HA  ASP A 138       6.787 -15.819 -13.139  1.00  0.73           H  
ATOM   2086 1HB  ASP A 138       4.393 -17.410 -12.135  1.00  0.73           H  
ATOM   2087 2HB  ASP A 138       4.430 -16.515 -13.648  1.00  0.73           H  
ATOM   2088  N   VAL A 139       4.983 -15.057 -10.496  1.00  0.75           N  
ATOM   2089  CA  VAL A 139       4.267 -14.000  -9.787  1.00  0.75           C  
ATOM   2090  C   VAL A 139       4.863 -13.665  -8.420  1.00  0.75           C  
ATOM   2091  O   VAL A 139       5.190 -14.552  -7.622  1.00  0.75           O  
ATOM   2092  CB  VAL A 139       2.795 -14.370  -9.612  1.00  0.75           C  
ATOM   2093  CG1 VAL A 139       2.063 -13.269  -8.811  1.00  0.75           C  
ATOM   2094  CG2 VAL A 139       2.141 -14.576 -10.979  1.00  0.75           C  
ATOM   2095  H   VAL A 139       5.105 -15.961 -10.043  1.00  0.75           H  
ATOM   2096  HA  VAL A 139       4.311 -13.098 -10.398  1.00  0.75           H  
ATOM   2097  HB  VAL A 139       2.742 -15.281  -9.062  1.00  0.75           H  
ATOM   2098 1HG1 VAL A 139       1.025 -13.531  -8.679  1.00  0.75           H  
ATOM   2099 2HG1 VAL A 139       2.520 -13.154  -7.831  1.00  0.75           H  
ATOM   2100 3HG1 VAL A 139       2.123 -12.326  -9.353  1.00  0.75           H  
ATOM   2101 1HG2 VAL A 139       1.100 -14.852 -10.846  1.00  0.75           H  
ATOM   2102 2HG2 VAL A 139       2.201 -13.650 -11.552  1.00  0.75           H  
ATOM   2103 3HG2 VAL A 139       2.649 -15.369 -11.519  1.00  0.75           H  
ATOM   2104  N   ASP A 140       5.004 -12.364  -8.175  1.00  0.76           N  
ATOM   2105  CA  ASP A 140       5.533 -11.810  -6.933  1.00  0.76           C  
ATOM   2106  C   ASP A 140       4.854 -10.462  -6.626  1.00  0.76           C  
ATOM   2107  O   ASP A 140       5.099  -9.494  -7.344  1.00  0.76           O  
ATOM   2108  CB  ASP A 140       7.065 -11.635  -7.058  1.00  0.76           C  
ATOM   2109  CG  ASP A 140       7.700 -11.147  -5.780  1.00  0.76           C  
ATOM   2110  OD1 ASP A 140       6.950 -10.787  -4.938  1.00  0.76           O  
ATOM   2111  OD2 ASP A 140       8.909 -11.150  -5.620  1.00  0.76           O  
ATOM   2112  H   ASP A 140       4.717 -11.716  -8.896  1.00  0.76           H  
ATOM   2113  HA  ASP A 140       5.313 -12.500  -6.115  1.00  0.76           H  
ATOM   2114 1HB  ASP A 140       7.518 -12.594  -7.329  1.00  0.76           H  
ATOM   2115 2HB  ASP A 140       7.289 -10.926  -7.857  1.00  0.76           H  
ATOM   2116  N   ASP A 141       3.965 -10.388  -5.610  1.00  0.77           N  
ATOM   2117  CA  ASP A 141       3.272  -9.111  -5.366  1.00  0.77           C  
ATOM   2118  C   ASP A 141       2.767  -8.971  -3.917  1.00  0.77           C  
ATOM   2119  O   ASP A 141       2.808  -9.911  -3.130  1.00  0.77           O  
ATOM   2120  CB  ASP A 141       2.105  -8.957  -6.370  1.00  0.77           C  
ATOM   2121  CG  ASP A 141       1.704  -7.473  -6.701  1.00  0.77           C  
ATOM   2122  OD1 ASP A 141       2.000  -6.593  -5.915  1.00  0.77           O  
ATOM   2123  OD2 ASP A 141       1.110  -7.258  -7.733  1.00  0.77           O  
ATOM   2124  H   ASP A 141       3.782 -11.192  -4.999  1.00  0.77           H  
ATOM   2125  HA  ASP A 141       3.982  -8.303  -5.548  1.00  0.77           H  
ATOM   2126 1HB  ASP A 141       2.367  -9.449  -7.306  1.00  0.77           H  
ATOM   2127 2HB  ASP A 141       1.224  -9.470  -5.976  1.00  0.77           H  
ATOM   2128  N   GLU A 142       2.228  -7.805  -3.578  1.00  0.76           N  
ATOM   2129  CA  GLU A 142       1.694  -7.547  -2.231  1.00  0.76           C  
ATOM   2130  C   GLU A 142       0.603  -8.552  -1.843  1.00  0.76           C  
ATOM   2131  O   GLU A 142       0.503  -8.966  -0.687  1.00  0.76           O  
ATOM   2132  CB  GLU A 142       1.197  -6.095  -2.116  1.00  0.76           C  
ATOM   2133  CG  GLU A 142       0.620  -5.707  -0.738  1.00  0.76           C  
ATOM   2134  CD  GLU A 142       0.340  -4.194  -0.563  1.00  0.76           C  
ATOM   2135  OE1 GLU A 142       0.626  -3.416  -1.459  1.00  0.76           O  
ATOM   2136  OE2 GLU A 142      -0.150  -3.831   0.481  1.00  0.76           O  
ATOM   2137  H   GLU A 142       2.204  -7.076  -4.291  1.00  0.76           H  
ATOM   2138  HA  GLU A 142       2.514  -7.661  -1.524  1.00  0.76           H  
ATOM   2139 1HB  GLU A 142       2.023  -5.417  -2.330  1.00  0.76           H  
ATOM   2140 2HB  GLU A 142       0.427  -5.918  -2.867  1.00  0.76           H  
ATOM   2141 1HG  GLU A 142      -0.321  -6.241  -0.612  1.00  0.76           H  
ATOM   2142 2HG  GLU A 142       1.282  -6.044   0.042  1.00  0.76           H  
ATOM   2143  N   SER A 143      -0.183  -8.986  -2.828  1.00  0.75           N  
ATOM   2144  CA  SER A 143      -1.278  -9.940  -2.630  1.00  0.75           C  
ATOM   2145  C   SER A 143      -0.799 -11.330  -2.185  1.00  0.75           C  
ATOM   2146  O   SER A 143      -1.602 -12.165  -1.768  1.00  0.75           O  
ATOM   2147  CB  SER A 143      -2.078 -10.094  -3.905  1.00  0.75           C  
ATOM   2148  OG  SER A 143      -1.322 -10.723  -4.899  1.00  0.75           O  
ATOM   2149  H   SER A 143      -0.022  -8.612  -3.754  1.00  0.75           H  
ATOM   2150  HA  SER A 143      -1.931  -9.545  -1.851  1.00  0.75           H  
ATOM   2151 1HB  SER A 143      -2.970 -10.685  -3.698  1.00  0.75           H  
ATOM   2152 2HB  SER A 143      -2.404  -9.117  -4.255  1.00  0.75           H  
ATOM   2153  HG  SER A 143      -0.930 -11.495  -4.477  1.00  0.75           H  
ATOM   2154  N   THR A 144       0.502 -11.594  -2.318  1.00  0.72           N  
ATOM   2155  CA  THR A 144       1.081 -12.873  -1.955  1.00  0.72           C  
ATOM   2156  C   THR A 144       1.733 -12.834  -0.552  1.00  0.72           C  
ATOM   2157  O   THR A 144       2.333 -13.822  -0.103  1.00  0.72           O  
ATOM   2158  CB  THR A 144       2.085 -13.333  -3.040  1.00  0.72           C  
ATOM   2159  OG1 THR A 144       3.175 -12.373  -3.170  1.00  0.72           O  
ATOM   2160  CG2 THR A 144       1.390 -13.471  -4.393  1.00  0.72           C  
ATOM   2161  H   THR A 144       1.139 -10.875  -2.656  1.00  0.72           H  
ATOM   2162  HA  THR A 144       0.280 -13.612  -1.919  1.00  0.72           H  
ATOM   2163  HB  THR A 144       2.464 -14.289  -2.754  1.00  0.72           H  
ATOM   2164  HG1 THR A 144       2.839 -11.481  -2.996  1.00  0.72           H  
ATOM   2165 1HG2 THR A 144       2.113 -13.817  -5.134  1.00  0.72           H  
ATOM   2166 2HG2 THR A 144       0.575 -14.194  -4.313  1.00  0.72           H  
ATOM   2167 3HG2 THR A 144       0.994 -12.504  -4.697  1.00  0.72           H  
ATOM   2168  N   ILE A 145       1.614 -11.698   0.149  1.00  0.69           N  
ATOM   2169  CA  ILE A 145       2.167 -11.617   1.500  1.00  0.69           C  
ATOM   2170  C   ILE A 145       1.139 -12.187   2.479  1.00  0.69           C  
ATOM   2171  O   ILE A 145      -0.037 -11.822   2.436  1.00  0.69           O  
ATOM   2172  CB  ILE A 145       2.525 -10.165   1.910  1.00  0.69           C  
ATOM   2173  CG1 ILE A 145       3.580  -9.600   0.969  1.00  0.69           C  
ATOM   2174  CG2 ILE A 145       3.077 -10.147   3.359  1.00  0.69           C  
ATOM   2175  CD1 ILE A 145       3.788  -8.154   1.143  1.00  0.69           C  
ATOM   2176  H   ILE A 145       1.133 -10.884  -0.241  1.00  0.69           H  
ATOM   2177  HA  ILE A 145       3.063 -12.224   1.558  1.00  0.69           H  
ATOM   2178  HB  ILE A 145       1.638  -9.536   1.838  1.00  0.69           H  
ATOM   2179 1HG1 ILE A 145       4.512 -10.088   1.139  1.00  0.69           H  
ATOM   2180 2HG1 ILE A 145       3.268  -9.782  -0.062  1.00  0.69           H  
ATOM   2181 1HG2 ILE A 145       3.329  -9.127   3.641  1.00  0.69           H  
ATOM   2182 2HG2 ILE A 145       2.323 -10.534   4.044  1.00  0.69           H  
ATOM   2183 3HG2 ILE A 145       3.970 -10.773   3.419  1.00  0.69           H  
ATOM   2184 1HD1 ILE A 145       4.539  -7.804   0.437  1.00  0.69           H  
ATOM   2185 2HD1 ILE A 145       2.844  -7.650   0.956  1.00  0.69           H  
ATOM   2186 3HD1 ILE A 145       4.117  -7.949   2.159  1.00  0.69           H  
ATOM   2187  N   ILE A 146       1.579 -13.112   3.324  1.00  0.67           N  
ATOM   2188  CA  ILE A 146       0.729 -13.736   4.322  1.00  0.67           C  
ATOM   2189  C   ILE A 146       1.173 -13.351   5.732  1.00  0.67           C  
ATOM   2190  O   ILE A 146       2.334 -13.540   6.104  1.00  0.67           O  
ATOM   2191  CB  ILE A 146       0.704 -15.273   4.201  1.00  0.67           C  
ATOM   2192  CG1 ILE A 146       0.148 -15.696   2.849  1.00  0.67           C  
ATOM   2193  CG2 ILE A 146      -0.120 -15.871   5.319  1.00  0.67           C  
ATOM   2194  CD1 ILE A 146       0.274 -17.178   2.583  1.00  0.67           C  
ATOM   2195  H   ILE A 146       2.556 -13.350   3.300  1.00  0.67           H  
ATOM   2196  HA  ILE A 146      -0.268 -13.383   4.154  1.00  0.67           H  
ATOM   2197  HB  ILE A 146       1.724 -15.650   4.263  1.00  0.67           H  
ATOM   2198 1HG1 ILE A 146      -0.900 -15.428   2.818  1.00  0.67           H  
ATOM   2199 2HG1 ILE A 146       0.671 -15.152   2.059  1.00  0.67           H  
ATOM   2200 1HG2 ILE A 146      -0.119 -16.943   5.230  1.00  0.67           H  
ATOM   2201 2HG2 ILE A 146       0.300 -15.587   6.282  1.00  0.67           H  
ATOM   2202 3HG2 ILE A 146      -1.134 -15.499   5.242  1.00  0.67           H  
ATOM   2203 1HD1 ILE A 146      -0.153 -17.416   1.611  1.00  0.67           H  
ATOM   2204 2HD1 ILE A 146       1.328 -17.467   2.600  1.00  0.67           H  
ATOM   2205 3HD1 ILE A 146      -0.268 -17.710   3.352  1.00  0.67           H  
ATOM   2206  N   THR A 147       0.250 -12.814   6.509  1.00  0.66           N  
ATOM   2207  CA  THR A 147       0.592 -12.400   7.862  1.00  0.66           C  
ATOM   2208  C   THR A 147      -0.191 -13.198   8.885  1.00  0.66           C  
ATOM   2209  O   THR A 147      -1.415 -13.250   8.818  1.00  0.66           O  
ATOM   2210  CB  THR A 147       0.310 -10.908   8.050  1.00  0.66           C  
ATOM   2211  OG1 THR A 147       1.101 -10.144   7.127  1.00  0.66           O  
ATOM   2212  CG2 THR A 147       0.630 -10.516   9.420  1.00  0.66           C  
ATOM   2213  H   THR A 147      -0.690 -12.702   6.135  1.00  0.66           H  
ATOM   2214  HA  THR A 147       1.652 -12.581   8.039  1.00  0.66           H  
ATOM   2215  HB  THR A 147      -0.741 -10.708   7.865  1.00  0.66           H  
ATOM   2216  HG1 THR A 147       2.004 -10.484   7.126  1.00  0.66           H  
ATOM   2217 1HG2 THR A 147       0.412  -9.469   9.526  1.00  0.66           H  
ATOM   2218 2HG2 THR A 147       0.021 -11.087  10.122  1.00  0.66           H  
ATOM   2219 3HG2 THR A 147       1.687 -10.706   9.618  1.00  0.66           H  
ATOM   2220  N   LEU A 148       0.501 -13.822   9.832  1.00  0.66           N  
ATOM   2221  CA  LEU A 148      -0.181 -14.624  10.846  1.00  0.66           C  
ATOM   2222  C   LEU A 148      -0.228 -13.852  12.157  1.00  0.66           C  
ATOM   2223  O   LEU A 148       0.807 -13.363  12.620  1.00  0.66           O  
ATOM   2224  CB  LEU A 148       0.580 -15.923  11.082  1.00  0.66           C  
ATOM   2225  CG  LEU A 148       0.930 -16.736   9.848  1.00  0.66           C  
ATOM   2226  CD1 LEU A 148       1.616 -18.046  10.320  1.00  0.66           C  
ATOM   2227  CD2 LEU A 148      -0.314 -16.937   9.002  1.00  0.66           C  
ATOM   2228  H   LEU A 148       1.515 -13.740   9.845  1.00  0.66           H  
ATOM   2229  HA  LEU A 148      -1.200 -14.836  10.522  1.00  0.66           H  
ATOM   2230 1HB  LEU A 148       1.506 -15.693  11.594  1.00  0.66           H  
ATOM   2231 2HB  LEU A 148      -0.022 -16.558  11.740  1.00  0.66           H  
ATOM   2232  HG  LEU A 148       1.666 -16.194   9.249  1.00  0.66           H  
ATOM   2233 1HD1 LEU A 148       1.903 -18.639   9.472  1.00  0.66           H  
ATOM   2234 2HD1 LEU A 148       2.505 -17.798  10.901  1.00  0.66           H  
ATOM   2235 3HD1 LEU A 148       0.937 -18.618  10.938  1.00  0.66           H  
ATOM   2236 1HD2 LEU A 148      -0.074 -17.515   8.113  1.00  0.66           H  
ATOM   2237 2HD2 LEU A 148      -1.045 -17.436   9.574  1.00  0.66           H  
ATOM   2238 3HD2 LEU A 148      -0.711 -15.974   8.703  1.00  0.66           H  
ATOM   2239  N   ALA A 149      -1.389 -13.780  12.812  1.00  0.68           N  
ATOM   2240  CA  ALA A 149      -1.416 -12.991  14.040  1.00  0.68           C  
ATOM   2241  C   ALA A 149      -2.400 -13.434  15.101  1.00  0.68           C  
ATOM   2242  O   ALA A 149      -3.467 -13.974  14.821  1.00  0.68           O  
ATOM   2243  CB  ALA A 149      -1.756 -11.570  13.687  1.00  0.68           C  
ATOM   2244  H   ALA A 149      -2.239 -14.182  12.411  1.00  0.68           H  
ATOM   2245  HA  ALA A 149      -0.418 -13.031  14.475  1.00  0.68           H  
ATOM   2246 1HB  ALA A 149      -1.713 -10.952  14.572  1.00  0.68           H  
ATOM   2247 2HB  ALA A 149      -1.070 -11.244  12.971  1.00  0.68           H  
ATOM   2248 3HB  ALA A 149      -2.751 -11.533  13.266  1.00  0.68           H  
ATOM   2249  N   ASP A 150      -2.060 -13.071  16.327  1.00  0.71           N  
ATOM   2250  CA  ASP A 150      -2.886 -13.287  17.498  1.00  0.71           C  
ATOM   2251  C   ASP A 150      -3.801 -12.139  17.768  1.00  0.71           C  
ATOM   2252  O   ASP A 150      -3.329 -11.022  17.983  1.00  0.71           O  
ATOM   2253  CB  ASP A 150      -2.046 -13.356  18.720  1.00  0.71           C  
ATOM   2254  CG  ASP A 150      -1.237 -14.431  18.741  1.00  0.71           C  
ATOM   2255  OD1 ASP A 150      -1.595 -15.461  18.256  1.00  0.71           O  
ATOM   2256  OD2 ASP A 150      -0.168 -14.265  19.231  1.00  0.71           O  
ATOM   2257  H   ASP A 150      -1.167 -12.623  16.456  1.00  0.71           H  
ATOM   2258  HA  ASP A 150      -3.479 -14.195  17.364  1.00  0.71           H  
ATOM   2259 1HB  ASP A 150      -1.441 -12.450  18.795  1.00  0.71           H  
ATOM   2260 2HB  ASP A 150      -2.698 -13.382  19.589  1.00  0.71           H  
ATOM   2261  N   TRP A 151      -5.083 -12.400  17.782  1.00  0.74           N  
ATOM   2262  CA  TRP A 151      -6.035 -11.367  18.076  1.00  0.74           C  
ATOM   2263  C   TRP A 151      -6.635 -11.602  19.456  1.00  0.74           C  
ATOM   2264  O   TRP A 151      -7.017 -12.729  19.831  1.00  0.74           O  
ATOM   2265  CB  TRP A 151      -7.056 -11.294  16.972  1.00  0.74           C  
ATOM   2266  CG  TRP A 151      -8.051 -10.210  17.088  1.00  0.74           C  
ATOM   2267  CD1 TRP A 151      -9.370 -10.356  17.290  1.00  0.74           C  
ATOM   2268  CD2 TRP A 151      -7.817  -8.788  16.998  1.00  0.74           C  
ATOM   2269  NE1 TRP A 151      -9.984  -9.139  17.324  1.00  0.74           N  
ATOM   2270  CE2 TRP A 151      -9.051  -8.169  17.151  1.00  0.74           C  
ATOM   2271  CE3 TRP A 151      -6.673  -8.001  16.796  1.00  0.74           C  
ATOM   2272  CZ2 TRP A 151      -9.190  -6.813  17.115  1.00  0.74           C  
ATOM   2273  CZ3 TRP A 151      -6.816  -6.620  16.769  1.00  0.74           C  
ATOM   2274  CH2 TRP A 151      -8.046  -6.052  16.928  1.00  0.74           C  
ATOM   2275  H   TRP A 151      -5.428 -13.340  17.579  1.00  0.74           H  
ATOM   2276  HA  TRP A 151      -5.516 -10.410  18.100  1.00  0.74           H  
ATOM   2277 1HB  TRP A 151      -6.521 -11.131  16.071  1.00  0.74           H  
ATOM   2278 2HB  TRP A 151      -7.573 -12.247  16.880  1.00  0.74           H  
ATOM   2279  HD1 TRP A 151      -9.872 -11.308  17.401  1.00  0.74           H  
ATOM   2280  HE1 TRP A 151     -10.983  -9.002  17.453  1.00  0.74           H  
ATOM   2281  HE3 TRP A 151      -5.694  -8.462  16.671  1.00  0.74           H  
ATOM   2282  HZ2 TRP A 151     -10.159  -6.336  17.233  1.00  0.74           H  
ATOM   2283  HZ3 TRP A 151      -5.926  -6.003  16.620  1.00  0.74           H  
ATOM   2284  HH2 TRP A 151      -8.135  -4.974  16.916  1.00  0.74           H  
ATOM   2285  N   TYR A 152      -6.684 -10.528  20.219  1.00  0.79           N  
ATOM   2286  CA  TYR A 152      -7.220 -10.560  21.562  1.00  0.79           C  
ATOM   2287  C   TYR A 152      -8.385  -9.603  21.598  1.00  0.79           C  
ATOM   2288  O   TYR A 152      -8.304  -8.544  20.994  1.00  0.79           O  
ATOM   2289  CB  TYR A 152      -6.152 -10.077  22.543  1.00  0.79           C  
ATOM   2290  CG  TYR A 152      -4.883 -10.881  22.552  1.00  0.79           C  
ATOM   2291  CD1 TYR A 152      -3.852 -10.580  21.655  1.00  0.79           C  
ATOM   2292  CD2 TYR A 152      -4.724 -11.886  23.452  1.00  0.79           C  
ATOM   2293  CE1 TYR A 152      -2.681 -11.298  21.697  1.00  0.79           C  
ATOM   2294  CE2 TYR A 152      -3.557 -12.589  23.483  1.00  0.79           C  
ATOM   2295  CZ  TYR A 152      -2.546 -12.315  22.641  1.00  0.79           C  
ATOM   2296  OH  TYR A 152      -1.394 -13.048  22.753  1.00  0.79           O  
ATOM   2297  H   TYR A 152      -6.340  -9.651  19.846  1.00  0.79           H  
ATOM   2298  HA  TYR A 152      -7.572 -11.564  21.815  1.00  0.79           H  
ATOM   2299 1HB  TYR A 152      -5.895  -9.040  22.310  1.00  0.79           H  
ATOM   2300 2HB  TYR A 152      -6.565 -10.084  23.552  1.00  0.79           H  
ATOM   2301  HD1 TYR A 152      -3.969  -9.774  20.925  1.00  0.79           H  
ATOM   2302  HD2 TYR A 152      -5.525 -12.128  24.153  1.00  0.79           H  
ATOM   2303  HE1 TYR A 152      -1.879 -11.059  21.002  1.00  0.79           H  
ATOM   2304  HE2 TYR A 152      -3.431 -13.374  24.199  1.00  0.79           H  
ATOM   2305  HH  TYR A 152      -1.428 -13.572  23.574  1.00  0.79           H  
ATOM   2306  N   HIS A 153      -9.436  -9.933  22.334  1.00  0.86           N  
ATOM   2307  CA  HIS A 153     -10.592  -9.040  22.478  1.00  0.86           C  
ATOM   2308  C   HIS A 153     -10.414  -7.930  23.534  1.00  0.86           C  
ATOM   2309  O   HIS A 153     -11.166  -6.957  23.560  1.00  0.86           O  
ATOM   2310  CB  HIS A 153     -11.849  -9.864  22.739  1.00  0.86           C  
ATOM   2311  CG  HIS A 153     -12.277 -10.637  21.513  1.00  0.86           C  
ATOM   2312  ND1 HIS A 153     -13.423 -11.397  21.469  1.00  0.86           N  
ATOM   2313  CD2 HIS A 153     -11.705 -10.742  20.283  1.00  0.86           C  
ATOM   2314  CE1 HIS A 153     -13.543 -11.935  20.264  1.00  0.86           C  
ATOM   2315  NE2 HIS A 153     -12.511 -11.554  19.523  1.00  0.86           N  
ATOM   2316  H   HIS A 153      -9.455 -10.858  22.780  1.00  0.86           H  
ATOM   2317  HA  HIS A 153     -10.758  -8.544  21.527  1.00  0.86           H  
ATOM   2318 1HB  HIS A 153     -11.647 -10.584  23.535  1.00  0.86           H  
ATOM   2319 2HB  HIS A 153     -12.660  -9.229  23.071  1.00  0.86           H  
ATOM   2320  HD2 HIS A 153     -10.784 -10.264  19.956  1.00  0.86           H  
ATOM   2321  HE1 HIS A 153     -14.351 -12.567  19.937  1.00  0.86           H  
ATOM   2322  HE2 HIS A 153     -12.339 -11.815  18.522  1.00  0.86           H  
ATOM   2323  N   THR A 154      -9.408  -8.073  24.385  1.00  0.93           N  
ATOM   2324  CA  THR A 154      -9.117  -7.131  25.469  1.00  0.93           C  
ATOM   2325  C   THR A 154      -7.897  -6.261  25.099  1.00  0.93           C  
ATOM   2326  O   THR A 154      -6.933  -6.814  24.563  1.00  0.93           O  
ATOM   2327  CB  THR A 154      -8.842  -7.917  26.776  1.00  0.93           C  
ATOM   2328  OG1 THR A 154     -10.011  -8.665  27.131  1.00  0.93           O  
ATOM   2329  CG2 THR A 154      -8.460  -7.010  27.931  1.00  0.93           C  
ATOM   2330  H   THR A 154      -8.829  -8.893  24.287  1.00  0.93           H  
ATOM   2331  HA  THR A 154      -9.996  -6.516  25.627  1.00  0.93           H  
ATOM   2332  HB  THR A 154      -8.022  -8.614  26.600  1.00  0.93           H  
ATOM   2333  HG1 THR A 154     -10.771  -8.075  27.159  1.00  0.93           H  
ATOM   2334 1HG2 THR A 154      -8.269  -7.610  28.821  1.00  0.93           H  
ATOM   2335 2HG2 THR A 154      -7.570  -6.470  27.680  1.00  0.93           H  
ATOM   2336 3HG2 THR A 154      -9.264  -6.314  28.137  1.00  0.93           H  
ATOM   2337  N   PRO A 155      -7.913  -4.910  25.310  1.00  1.02           N  
ATOM   2338  CA  PRO A 155      -6.767  -4.021  25.110  1.00  1.02           C  
ATOM   2339  C   PRO A 155      -5.611  -4.624  25.875  1.00  1.02           C  
ATOM   2340  O   PRO A 155      -5.771  -5.037  27.020  1.00  1.02           O  
ATOM   2341  CB  PRO A 155      -7.254  -2.703  25.701  1.00  1.02           C  
ATOM   2342  CG  PRO A 155      -8.754  -2.738  25.471  1.00  1.02           C  
ATOM   2343  CD  PRO A 155      -9.151  -4.199  25.703  1.00  1.02           C  
ATOM   2344  HA  PRO A 155      -6.535  -3.897  24.050  1.00  1.02           H  
ATOM   2345 1HB  PRO A 155      -6.990  -2.660  26.765  1.00  1.02           H  
ATOM   2346 2HB  PRO A 155      -6.741  -1.868  25.228  1.00  1.02           H  
ATOM   2347 1HG  PRO A 155      -9.259  -2.041  26.161  1.00  1.02           H  
ATOM   2348 2HG  PRO A 155      -8.988  -2.401  24.448  1.00  1.02           H  
ATOM   2349 1HD  PRO A 155      -9.396  -4.374  26.757  1.00  1.02           H  
ATOM   2350 2HD  PRO A 155      -9.985  -4.443  25.022  1.00  1.02           H  
ATOM   2351  N   ALA A 156      -4.443  -4.658  25.267  1.00  1.13           N  
ATOM   2352  CA  ALA A 156      -3.310  -5.341  25.858  1.00  1.13           C  
ATOM   2353  C   ALA A 156      -2.998  -4.988  27.319  1.00  1.13           C  
ATOM   2354  O   ALA A 156      -2.948  -5.905  28.131  1.00  1.13           O  
ATOM   2355  CB  ALA A 156      -2.089  -5.110  24.988  1.00  1.13           C  
ATOM   2356  H   ALA A 156      -4.335  -4.240  24.340  1.00  1.13           H  
ATOM   2357  HA  ALA A 156      -3.536  -6.407  25.833  1.00  1.13           H  
ATOM   2358 1HB  ALA A 156      -1.262  -5.688  25.378  1.00  1.13           H  
ATOM   2359 2HB  ALA A 156      -2.322  -5.436  23.978  1.00  1.13           H  
ATOM   2360 3HB  ALA A 156      -1.804  -4.076  24.948  1.00  1.13           H  
ATOM   2361  N   PRO A 157      -2.878  -3.721  27.765  1.00  1.26           N  
ATOM   2362  CA  PRO A 157      -2.563  -3.413  29.148  1.00  1.26           C  
ATOM   2363  C   PRO A 157      -3.657  -3.836  30.131  1.00  1.26           C  
ATOM   2364  O   PRO A 157      -3.384  -4.064  31.313  1.00  1.26           O  
ATOM   2365  CB  PRO A 157      -2.360  -1.896  29.113  1.00  1.26           C  
ATOM   2366  CG  PRO A 157      -3.120  -1.430  27.915  1.00  1.26           C  
ATOM   2367  CD  PRO A 157      -3.006  -2.519  26.900  1.00  1.26           C  
ATOM   2368  HA  PRO A 157      -1.616  -3.914  29.404  1.00  1.26           H  
ATOM   2369 1HB  PRO A 157      -2.740  -1.450  30.045  1.00  1.26           H  
ATOM   2370 2HB  PRO A 157      -1.288  -1.660  29.060  1.00  1.26           H  
ATOM   2371 1HG  PRO A 157      -4.149  -1.224  28.196  1.00  1.26           H  
ATOM   2372 2HG  PRO A 157      -2.687  -0.494  27.558  1.00  1.26           H  
ATOM   2373 1HD  PRO A 157      -3.907  -2.476  26.314  1.00  1.26           H  
ATOM   2374 2HD  PRO A 157      -2.109  -2.362  26.293  1.00  1.26           H  
ATOM   2375  N   SER A 158      -4.890  -4.033  29.645  1.00  1.39           N  
ATOM   2376  CA  SER A 158      -5.992  -4.401  30.524  1.00  1.39           C  
ATOM   2377  C   SER A 158      -5.976  -5.890  30.785  1.00  1.39           C  
ATOM   2378  O   SER A 158      -6.726  -6.399  31.619  1.00  1.39           O  
ATOM   2379  CB  SER A 158      -7.327  -3.991  29.930  1.00  1.39           C  
ATOM   2380  OG  SER A 158      -7.453  -2.603  29.861  1.00  1.39           O  
ATOM   2381  H   SER A 158      -5.089  -3.952  28.652  1.00  1.39           H  
ATOM   2382  HA  SER A 158      -5.865  -3.883  31.474  1.00  1.39           H  
ATOM   2383 1HB  SER A 158      -7.409  -4.404  28.930  1.00  1.39           H  
ATOM   2384 2HB  SER A 158      -8.137  -4.409  30.523  1.00  1.39           H  
ATOM   2385  HG  SER A 158      -8.317  -2.439  29.471  1.00  1.39           H  
ATOM   2386  N   ALA A 159      -5.102  -6.590  30.069  1.00  1.49           N  
ATOM   2387  CA  ALA A 159      -4.953  -8.012  30.221  1.00  1.49           C  
ATOM   2388  C   ALA A 159      -4.164  -8.342  31.485  1.00  1.49           C  
ATOM   2389  O   ALA A 159      -4.229  -9.472  31.977  1.00  1.49           O  
ATOM   2390  CB  ALA A 159      -4.248  -8.590  29.009  1.00  1.49           C  
ATOM   2391  H   ALA A 159      -4.501  -6.124  29.390  1.00  1.49           H  
ATOM   2392  HA  ALA A 159      -5.945  -8.452  30.308  1.00  1.49           H  
ATOM   2393 1HB  ALA A 159      -4.158  -9.663  29.136  1.00  1.49           H  
ATOM   2394 2HB  ALA A 159      -4.814  -8.368  28.106  1.00  1.49           H  
ATOM   2395 3HB  ALA A 159      -3.264  -8.164  28.931  1.00  1.49           H  
ATOM   2396  N   GLN A 160      -3.448  -7.357  32.062  1.00  1.52           N  
ATOM   2397  CA  GLN A 160      -2.615  -7.671  33.220  1.00  1.52           C  
ATOM   2398  C   GLN A 160      -1.632  -8.798  32.871  1.00  1.52           C  
ATOM   2399  O   GLN A 160      -0.516  -8.538  32.421  1.00  1.52           O  
ATOM   2400  CB  GLN A 160      -3.466  -8.010  34.459  1.00  1.52           C  
ATOM   2401  CG  GLN A 160      -4.325  -6.847  34.950  1.00  1.52           C  
ATOM   2402  CD  GLN A 160      -3.496  -5.673  35.457  1.00  1.52           C  
ATOM   2403  OE1 GLN A 160      -2.639  -5.836  36.333  1.00  1.52           O  
ATOM   2404  NE2 GLN A 160      -3.748  -4.486  34.916  1.00  1.52           N  
ATOM   2405  H   GLN A 160      -3.453  -6.407  31.690  1.00  1.52           H  
ATOM   2406  HA  GLN A 160      -2.026  -6.786  33.463  1.00  1.52           H  
ATOM   2407 1HB  GLN A 160      -4.138  -8.836  34.271  1.00  1.52           H  
ATOM   2408 2HB  GLN A 160      -2.809  -8.308  35.275  1.00  1.52           H  
ATOM   2409 1HG  GLN A 160      -4.945  -6.495  34.119  1.00  1.52           H  
ATOM   2410 2HG  GLN A 160      -4.958  -7.198  35.763  1.00  1.52           H  
ATOM   2411 1HE2 GLN A 160      -3.231  -3.682  35.211  1.00  1.52           H  
ATOM   2412 2HE2 GLN A 160      -4.455  -4.390  34.213  1.00  1.52           H  
ATOM   2413  N   ALA A 161      -1.989 -10.020  33.231  1.00  1.47           N  
ATOM   2414  CA  ALA A 161      -1.169 -11.204  33.008  1.00  1.47           C  
ATOM   2415  C   ALA A 161      -1.049 -11.422  31.513  1.00  1.47           C  
ATOM   2416  O   ALA A 161      -1.865 -10.912  30.754  1.00  1.47           O  
ATOM   2417  CB  ALA A 161      -1.774 -12.422  33.678  1.00  1.47           C  
ATOM   2418  H   ALA A 161      -2.941 -10.129  33.550  1.00  1.47           H  
ATOM   2419  HA  ALA A 161      -0.174 -11.022  33.411  1.00  1.47           H  
ATOM   2420 1HB  ALA A 161      -1.145 -13.291  33.492  1.00  1.47           H  
ATOM   2421 2HB  ALA A 161      -1.850 -12.248  34.751  1.00  1.47           H  
ATOM   2422 3HB  ALA A 161      -2.766 -12.599  33.266  1.00  1.47           H  
ATOM   2423  N   VAL A 162      -0.045 -12.166  31.072  1.00  1.35           N  
ATOM   2424  CA  VAL A 162       0.083 -12.354  29.639  1.00  1.35           C  
ATOM   2425  C   VAL A 162      -1.116 -13.170  29.140  1.00  1.35           C  
ATOM   2426  O   VAL A 162      -1.324 -14.284  29.618  1.00  1.35           O  
ATOM   2427  CB  VAL A 162       1.365 -13.123  29.332  1.00  1.35           C  
ATOM   2428  CG1 VAL A 162       1.472 -13.372  27.821  1.00  1.35           C  
ATOM   2429  CG2 VAL A 162       2.508 -12.348  29.891  1.00  1.35           C  
ATOM   2430  H   VAL A 162       0.618 -12.578  31.712  1.00  1.35           H  
ATOM   2431  HA  VAL A 162       0.151 -11.374  29.183  1.00  1.35           H  
ATOM   2432  HB  VAL A 162       1.331 -14.104  29.806  1.00  1.35           H  
ATOM   2433 1HG1 VAL A 162       2.381 -13.931  27.597  1.00  1.35           H  
ATOM   2434 2HG1 VAL A 162       0.606 -13.945  27.475  1.00  1.35           H  
ATOM   2435 3HG1 VAL A 162       1.501 -12.425  27.298  1.00  1.35           H  
ATOM   2436 1HG2 VAL A 162       3.449 -12.867  29.694  1.00  1.35           H  
ATOM   2437 2HG2 VAL A 162       2.513 -11.392  29.442  1.00  1.35           H  
ATOM   2438 3HG2 VAL A 162       2.375 -12.230  30.965  1.00  1.35           H  
ATOM   2439  N   PRO A 163      -1.936 -12.635  28.218  1.00  1.20           N  
ATOM   2440  CA  PRO A 163      -3.152 -13.234  27.711  1.00  1.20           C  
ATOM   2441  C   PRO A 163      -2.962 -14.366  26.715  1.00  1.20           C  
ATOM   2442  O   PRO A 163      -1.980 -14.416  25.975  1.00  1.20           O  
ATOM   2443  CB  PRO A 163      -3.827 -12.046  27.039  1.00  1.20           C  
ATOM   2444  CG  PRO A 163      -2.680 -11.160  26.589  1.00  1.20           C  
ATOM   2445  CD  PRO A 163      -1.634 -11.320  27.636  1.00  1.20           C  
ATOM   2446  HA  PRO A 163      -3.750 -13.578  28.565  1.00  1.20           H  
ATOM   2447 1HB  PRO A 163      -4.461 -12.403  26.232  1.00  1.20           H  
ATOM   2448 2HB  PRO A 163      -4.491 -11.553  27.756  1.00  1.20           H  
ATOM   2449 1HG  PRO A 163      -2.305 -11.453  25.614  1.00  1.20           H  
ATOM   2450 2HG  PRO A 163      -3.020 -10.119  26.492  1.00  1.20           H  
ATOM   2451 1HD  PRO A 163      -0.661 -11.335  27.144  1.00  1.20           H  
ATOM   2452 2HD  PRO A 163      -1.733 -10.518  28.376  1.00  1.20           H  
ATOM   2453  N   THR A 164      -3.985 -15.205  26.634  1.00  1.04           N  
ATOM   2454  CA  THR A 164      -4.113 -16.237  25.617  1.00  1.04           C  
ATOM   2455  C   THR A 164      -4.962 -15.650  24.478  1.00  1.04           C  
ATOM   2456  O   THR A 164      -5.934 -14.967  24.782  1.00  1.04           O  
ATOM   2457  CB  THR A 164      -4.789 -17.490  26.195  1.00  1.04           C  
ATOM   2458  OG1 THR A 164      -3.984 -18.010  27.261  1.00  1.04           O  
ATOM   2459  CG2 THR A 164      -4.942 -18.536  25.139  1.00  1.04           C  
ATOM   2460  H   THR A 164      -4.732 -15.110  27.306  1.00  1.04           H  
ATOM   2461  HA  THR A 164      -3.122 -16.514  25.281  1.00  1.04           H  
ATOM   2462  HB  THR A 164      -5.772 -17.228  26.586  1.00  1.04           H  
ATOM   2463  HG1 THR A 164      -3.076 -18.118  26.954  1.00  1.04           H  
ATOM   2464 1HG2 THR A 164      -5.415 -19.416  25.566  1.00  1.04           H  
ATOM   2465 2HG2 THR A 164      -5.561 -18.147  24.330  1.00  1.04           H  
ATOM   2466 3HG2 THR A 164      -3.968 -18.797  24.756  1.00  1.04           H  
ATOM   2467  N   PRO A 165      -4.593 -15.786  23.189  1.00  0.91           N  
ATOM   2468  CA  PRO A 165      -5.360 -15.298  22.047  1.00  0.91           C  
ATOM   2469  C   PRO A 165      -6.761 -15.869  22.004  1.00  0.91           C  
ATOM   2470  O   PRO A 165      -6.981 -17.030  22.368  1.00  0.91           O  
ATOM   2471  CB  PRO A 165      -4.558 -15.802  20.859  1.00  0.91           C  
ATOM   2472  CG  PRO A 165      -3.157 -15.958  21.387  1.00  0.91           C  
ATOM   2473  CD  PRO A 165      -3.297 -16.398  22.815  1.00  0.91           C  
ATOM   2474  HA  PRO A 165      -5.403 -14.203  22.053  1.00  0.91           H  
ATOM   2475 1HB  PRO A 165      -4.988 -16.741  20.480  1.00  0.91           H  
ATOM   2476 2HB  PRO A 165      -4.619 -15.070  20.029  1.00  0.91           H  
ATOM   2477 1HG  PRO A 165      -2.642 -16.690  20.787  1.00  0.91           H  
ATOM   2478 2HG  PRO A 165      -2.595 -15.025  21.293  1.00  0.91           H  
ATOM   2479 1HD  PRO A 165      -3.320 -17.494  22.881  1.00  0.91           H  
ATOM   2480 2HD  PRO A 165      -2.451 -15.953  23.364  1.00  0.91           H  
ATOM   2481  N   ASP A 166      -7.691 -15.053  21.515  1.00  0.81           N  
ATOM   2482  CA  ASP A 166      -9.081 -15.450  21.360  1.00  0.81           C  
ATOM   2483  C   ASP A 166      -9.296 -16.020  19.964  1.00  0.81           C  
ATOM   2484  O   ASP A 166     -10.074 -16.962  19.770  1.00  0.81           O  
ATOM   2485  CB  ASP A 166      -9.994 -14.240  21.600  1.00  0.81           C  
ATOM   2486  CG  ASP A 166      -9.926 -13.718  23.064  1.00  0.81           C  
ATOM   2487  OD1 ASP A 166     -10.170 -14.507  23.946  1.00  0.81           O  
ATOM   2488  OD2 ASP A 166      -9.620 -12.545  23.287  1.00  0.81           O  
ATOM   2489  H   ASP A 166      -7.424 -14.119  21.204  1.00  0.81           H  
ATOM   2490  HA  ASP A 166      -9.312 -16.223  22.092  1.00  0.81           H  
ATOM   2491 1HB  ASP A 166      -9.695 -13.429  20.926  1.00  0.81           H  
ATOM   2492 2HB  ASP A 166     -11.017 -14.484  21.360  1.00  0.81           H  
ATOM   2493  N   SER A 167      -8.559 -15.478  18.999  1.00  0.74           N  
ATOM   2494  CA  SER A 167      -8.682 -15.901  17.608  1.00  0.74           C  
ATOM   2495  C   SER A 167      -7.403 -15.629  16.833  1.00  0.74           C  
ATOM   2496  O   SER A 167      -6.543 -14.870  17.280  1.00  0.74           O  
ATOM   2497  CB  SER A 167      -9.855 -15.202  16.954  1.00  0.74           C  
ATOM   2498  OG  SER A 167      -9.642 -13.823  16.864  1.00  0.74           O  
ATOM   2499  H   SER A 167      -7.934 -14.707  19.235  1.00  0.74           H  
ATOM   2500  HA  SER A 167      -8.862 -16.977  17.585  1.00  0.74           H  
ATOM   2501 1HB  SER A 167     -10.030 -15.615  15.959  1.00  0.74           H  
ATOM   2502 2HB  SER A 167     -10.743 -15.383  17.538  1.00  0.74           H  
ATOM   2503  HG  SER A 167     -10.531 -13.395  16.714  1.00  0.74           H  
ATOM   2504  N   THR A 168      -7.303 -16.240  15.664  1.00  0.70           N  
ATOM   2505  CA  THR A 168      -6.168 -16.051  14.778  1.00  0.70           C  
ATOM   2506  C   THR A 168      -6.556 -15.335  13.517  1.00  0.70           C  
ATOM   2507  O   THR A 168      -7.594 -15.616  12.920  1.00  0.70           O  
ATOM   2508  CB  THR A 168      -5.562 -17.390  14.404  1.00  0.70           C  
ATOM   2509  OG1 THR A 168      -5.084 -18.021  15.584  1.00  0.70           O  
ATOM   2510  CG2 THR A 168      -4.446 -17.289  13.340  1.00  0.70           C  
ATOM   2511  H   THR A 168      -8.042 -16.862  15.367  1.00  0.70           H  
ATOM   2512  HA  THR A 168      -5.417 -15.454  15.290  1.00  0.70           H  
ATOM   2513  HB  THR A 168      -6.358 -17.998  13.997  1.00  0.70           H  
ATOM   2514  HG1 THR A 168      -5.152 -18.968  15.440  1.00  0.70           H  
ATOM   2515 1HG2 THR A 168      -4.085 -18.291  13.106  1.00  0.70           H  
ATOM   2516 2HG2 THR A 168      -4.837 -16.838  12.432  1.00  0.70           H  
ATOM   2517 3HG2 THR A 168      -3.627 -16.678  13.721  1.00  0.70           H  
ATOM   2518  N   LEU A 169      -5.738 -14.387  13.131  1.00  0.67           N  
ATOM   2519  CA  LEU A 169      -5.979 -13.687  11.903  1.00  0.67           C  
ATOM   2520  C   LEU A 169      -4.949 -14.107  10.880  1.00  0.67           C  
ATOM   2521  O   LEU A 169      -3.781 -14.347  11.221  1.00  0.67           O  
ATOM   2522  CB  LEU A 169      -5.882 -12.186  12.134  1.00  0.67           C  
ATOM   2523  CG  LEU A 169      -6.796 -11.621  13.217  1.00  0.67           C  
ATOM   2524  CD1 LEU A 169      -6.511 -10.166  13.369  1.00  0.67           C  
ATOM   2525  CD2 LEU A 169      -8.247 -11.838  12.875  1.00  0.67           C  
ATOM   2526  H   LEU A 169      -4.911 -14.185  13.690  1.00  0.67           H  
ATOM   2527  HA  LEU A 169      -6.967 -13.939  11.533  1.00  0.67           H  
ATOM   2528 1HB  LEU A 169      -4.864 -11.944  12.398  1.00  0.67           H  
ATOM   2529 2HB  LEU A 169      -6.124 -11.689  11.206  1.00  0.67           H  
ATOM   2530  HG  LEU A 169      -6.580 -12.122  14.146  1.00  0.67           H  
ATOM   2531 1HD1 LEU A 169      -7.144  -9.750  14.151  1.00  0.67           H  
ATOM   2532 2HD1 LEU A 169      -5.465 -10.030  13.637  1.00  0.67           H  
ATOM   2533 3HD1 LEU A 169      -6.718  -9.657  12.429  1.00  0.67           H  
ATOM   2534 1HD2 LEU A 169      -8.880 -11.428  13.666  1.00  0.67           H  
ATOM   2535 2HD2 LEU A 169      -8.478 -11.347  11.938  1.00  0.67           H  
ATOM   2536 3HD2 LEU A 169      -8.432 -12.894  12.784  1.00  0.67           H  
ATOM   2537  N   ILE A 170      -5.368 -14.180   9.632  1.00  0.66           N  
ATOM   2538  CA  ILE A 170      -4.458 -14.378   8.529  1.00  0.66           C  
ATOM   2539  C   ILE A 170      -4.701 -13.214   7.583  1.00  0.66           C  
ATOM   2540  O   ILE A 170      -5.824 -12.973   7.136  1.00  0.66           O  
ATOM   2541  CB  ILE A 170      -4.604 -15.752   7.845  1.00  0.66           C  
ATOM   2542  CG1 ILE A 170      -4.357 -16.889   8.849  1.00  0.66           C  
ATOM   2543  CG2 ILE A 170      -3.621 -15.868   6.701  1.00  0.66           C  
ATOM   2544  CD1 ILE A 170      -4.584 -18.235   8.246  1.00  0.66           C  
ATOM   2545  H   ILE A 170      -6.355 -14.037   9.441  1.00  0.66           H  
ATOM   2546  HA  ILE A 170      -3.445 -14.328   8.898  1.00  0.66           H  
ATOM   2547  HB  ILE A 170      -5.620 -15.861   7.469  1.00  0.66           H  
ATOM   2548 1HG1 ILE A 170      -3.344 -16.827   9.235  1.00  0.66           H  
ATOM   2549 2HG1 ILE A 170      -5.051 -16.781   9.680  1.00  0.66           H  
ATOM   2550 1HG2 ILE A 170      -3.724 -16.836   6.218  1.00  0.66           H  
ATOM   2551 2HG2 ILE A 170      -3.812 -15.090   5.985  1.00  0.66           H  
ATOM   2552 3HG2 ILE A 170      -2.614 -15.762   7.096  1.00  0.66           H  
ATOM   2553 1HD1 ILE A 170      -4.441 -19.014   8.977  1.00  0.66           H  
ATOM   2554 2HD1 ILE A 170      -5.577 -18.254   7.899  1.00  0.66           H  
ATOM   2555 3HD1 ILE A 170      -3.902 -18.394   7.413  1.00  0.66           H  
ATOM   2556  N   ASN A 171      -3.666 -12.433   7.340  1.00  0.66           N  
ATOM   2557  CA  ASN A 171      -3.731 -11.235   6.506  1.00  0.66           C  
ATOM   2558  C   ASN A 171      -4.754 -10.240   7.073  1.00  0.66           C  
ATOM   2559  O   ASN A 171      -5.375  -9.475   6.336  1.00  0.66           O  
ATOM   2560  CB  ASN A 171      -4.131 -11.591   5.095  1.00  0.66           C  
ATOM   2561  CG  ASN A 171      -3.330 -12.707   4.590  1.00  0.66           C  
ATOM   2562  OD1 ASN A 171      -2.276 -12.995   5.144  1.00  0.66           O  
ATOM   2563  ND2 ASN A 171      -3.789 -13.360   3.555  1.00  0.66           N  
ATOM   2564  H   ASN A 171      -2.781 -12.690   7.767  1.00  0.66           H  
ATOM   2565  HA  ASN A 171      -2.759 -10.747   6.501  1.00  0.66           H  
ATOM   2566 1HB  ASN A 171      -5.187 -11.834   5.039  1.00  0.66           H  
ATOM   2567 2HB  ASN A 171      -3.965 -10.727   4.450  1.00  0.66           H  
ATOM   2568 1HD2 ASN A 171      -3.270 -14.130   3.185  1.00  0.66           H  
ATOM   2569 2HD2 ASN A 171      -4.651 -13.086   3.131  1.00  0.66           H  
ATOM   2570  N   GLY A 172      -4.907 -10.246   8.394  1.00  0.68           N  
ATOM   2571  CA  GLY A 172      -5.825  -9.356   9.090  1.00  0.68           C  
ATOM   2572  C   GLY A 172      -7.248  -9.883   9.251  1.00  0.68           C  
ATOM   2573  O   GLY A 172      -8.053  -9.233   9.905  1.00  0.68           O  
ATOM   2574  H   GLY A 172      -4.363 -10.904   8.930  1.00  0.68           H  
ATOM   2575 1HA  GLY A 172      -5.420  -9.152  10.080  1.00  0.68           H  
ATOM   2576 2HA  GLY A 172      -5.863  -8.404   8.563  1.00  0.68           H  
ATOM   2577  N   LYS A 173      -7.576 -11.045   8.683  1.00  0.72           N  
ATOM   2578  CA  LYS A 173      -8.944 -11.548   8.830  1.00  0.72           C  
ATOM   2579  C   LYS A 173      -8.979 -12.902   9.504  1.00  0.72           C  
ATOM   2580  O   LYS A 173      -8.095 -13.733   9.314  1.00  0.72           O  
ATOM   2581  CB  LYS A 173      -9.635 -11.663   7.478  1.00  0.72           C  
ATOM   2582  CG  LYS A 173      -9.852 -10.352   6.754  1.00  0.72           C  
ATOM   2583  CD  LYS A 173     -10.607 -10.567   5.448  1.00  0.72           C  
ATOM   2584  CE  LYS A 173     -10.820  -9.250   4.709  1.00  0.72           C  
ATOM   2585  NZ  LYS A 173     -11.561  -9.439   3.434  1.00  0.72           N  
ATOM   2586  H   LYS A 173      -6.900 -11.573   8.131  1.00  0.72           H  
ATOM   2587  HA  LYS A 173      -9.511 -10.859   9.455  1.00  0.72           H  
ATOM   2588 1HB  LYS A 173      -9.041 -12.303   6.826  1.00  0.72           H  
ATOM   2589 2HB  LYS A 173     -10.611 -12.143   7.605  1.00  0.72           H  
ATOM   2590 1HG  LYS A 173     -10.421  -9.676   7.395  1.00  0.72           H  
ATOM   2591 2HG  LYS A 173      -8.885  -9.895   6.537  1.00  0.72           H  
ATOM   2592 1HD  LYS A 173     -10.035 -11.245   4.812  1.00  0.72           H  
ATOM   2593 2HD  LYS A 173     -11.578 -11.031   5.655  1.00  0.72           H  
ATOM   2594 1HE  LYS A 173     -11.382  -8.570   5.349  1.00  0.72           H  
ATOM   2595 2HE  LYS A 173      -9.847  -8.805   4.491  1.00  0.72           H  
ATOM   2596 1HZ  LYS A 173     -11.680  -8.545   2.976  1.00  0.72           H  
ATOM   2597 2HZ  LYS A 173     -11.041 -10.061   2.832  1.00  0.72           H  
ATOM   2598 3HZ  LYS A 173     -12.466  -9.839   3.630  1.00  0.72           H  
ATOM   2599  N   GLY A 174     -10.024 -13.163  10.257  1.00  0.79           N  
ATOM   2600  CA  GLY A 174     -10.128 -14.470  10.887  1.00  0.79           C  
ATOM   2601  C   GLY A 174     -11.447 -14.645  11.580  1.00  0.79           C  
ATOM   2602  O   GLY A 174     -12.412 -13.948  11.278  1.00  0.79           O  
ATOM   2603  H   GLY A 174     -10.721 -12.431  10.428  1.00  0.79           H  
ATOM   2604 1HA  GLY A 174     -10.007 -15.250  10.135  1.00  0.79           H  
ATOM   2605 2HA  GLY A 174      -9.327 -14.600  11.603  1.00  0.79           H  
ATOM   2606  N   ARG A 175     -11.533 -15.606  12.479  1.00  0.90           N  
ATOM   2607  CA  ARG A 175     -12.835 -15.848  13.058  1.00  0.90           C  
ATOM   2608  C   ARG A 175     -12.796 -16.332  14.509  1.00  0.90           C  
ATOM   2609  O   ARG A 175     -12.069 -17.260  14.846  1.00  0.90           O  
ATOM   2610  CB  ARG A 175     -13.513 -16.859  12.157  1.00  0.90           C  
ATOM   2611  CG  ARG A 175     -14.939 -17.148  12.399  1.00  0.90           C  
ATOM   2612  CD  ARG A 175     -15.392 -18.173  11.428  1.00  0.90           C  
ATOM   2613  NE  ARG A 175     -15.412 -17.710  10.011  1.00  0.90           N  
ATOM   2614  CZ  ARG A 175     -15.569 -18.535   8.954  1.00  0.90           C  
ATOM   2615  NH1 ARG A 175     -15.679 -19.835   9.121  1.00  0.90           N  
ATOM   2616  NH2 ARG A 175     -15.612 -18.022   7.747  1.00  0.90           N  
ATOM   2617  H   ARG A 175     -10.720 -16.164  12.727  1.00  0.90           H  
ATOM   2618  HA  ARG A 175     -13.410 -14.920  13.028  1.00  0.90           H  
ATOM   2619 1HB  ARG A 175     -13.436 -16.524  11.121  1.00  0.90           H  
ATOM   2620 2HB  ARG A 175     -12.986 -17.808  12.218  1.00  0.90           H  
ATOM   2621 1HG  ARG A 175     -15.071 -17.540  13.411  1.00  0.90           H  
ATOM   2622 2HG  ARG A 175     -15.536 -16.239  12.275  1.00  0.90           H  
ATOM   2623 1HD  ARG A 175     -14.698 -18.997  11.490  1.00  0.90           H  
ATOM   2624 2HD  ARG A 175     -16.390 -18.516  11.692  1.00  0.90           H  
ATOM   2625  HE  ARG A 175     -15.311 -16.708   9.784  1.00  0.90           H  
ATOM   2626 1HH1 ARG A 175     -15.591 -20.251  10.059  1.00  0.90           H  
ATOM   2627 2HH1 ARG A 175     -15.799 -20.435   8.316  1.00  0.90           H  
ATOM   2628 1HH2 ARG A 175     -15.500 -17.010   7.642  1.00  0.90           H  
ATOM   2629 2HH2 ARG A 175     -15.731 -18.616   6.942  1.00  0.90           H  
ATOM   2630  N   TYR A 176     -13.580 -15.694  15.370  1.00  1.03           N  
ATOM   2631  CA  TYR A 176     -13.704 -16.113  16.767  1.00  1.03           C  
ATOM   2632  C   TYR A 176     -14.690 -17.261  16.841  1.00  1.03           C  
ATOM   2633  O   TYR A 176     -15.741 -17.205  16.208  1.00  1.03           O  
ATOM   2634  CB  TYR A 176     -14.091 -14.955  17.697  1.00  1.03           C  
ATOM   2635  CG  TYR A 176     -14.225 -15.373  19.147  1.00  1.03           C  
ATOM   2636  CD1 TYR A 176     -13.137 -15.894  19.793  1.00  1.03           C  
ATOM   2637  CD2 TYR A 176     -15.414 -15.202  19.835  1.00  1.03           C  
ATOM   2638  CE1 TYR A 176     -13.222 -16.273  21.112  1.00  1.03           C  
ATOM   2639  CE2 TYR A 176     -15.510 -15.576  21.155  1.00  1.03           C  
ATOM   2640  CZ  TYR A 176     -14.415 -16.115  21.795  1.00  1.03           C  
ATOM   2641  OH  TYR A 176     -14.502 -16.489  23.116  1.00  1.03           O  
ATOM   2642  H   TYR A 176     -14.128 -14.905  15.045  1.00  1.03           H  
ATOM   2643  HA  TYR A 176     -12.743 -16.500  17.104  1.00  1.03           H  
ATOM   2644 1HB  TYR A 176     -13.330 -14.172  17.638  1.00  1.03           H  
ATOM   2645 2HB  TYR A 176     -15.031 -14.520  17.374  1.00  1.03           H  
ATOM   2646  HD1 TYR A 176     -12.210 -16.012  19.253  1.00  1.03           H  
ATOM   2647  HD2 TYR A 176     -16.269 -14.769  19.340  1.00  1.03           H  
ATOM   2648  HE1 TYR A 176     -12.345 -16.695  21.613  1.00  1.03           H  
ATOM   2649  HE2 TYR A 176     -16.448 -15.440  21.694  1.00  1.03           H  
ATOM   2650  HH  TYR A 176     -13.641 -16.801  23.415  1.00  1.03           H  
ATOM   2651  N   SER A 177     -14.378 -18.286  17.625  1.00  1.16           N  
ATOM   2652  CA  SER A 177     -15.223 -19.474  17.717  1.00  1.16           C  
ATOM   2653  C   SER A 177     -16.661 -19.199  18.177  1.00  1.16           C  
ATOM   2654  O   SER A 177     -17.560 -19.996  17.910  1.00  1.16           O  
ATOM   2655  CB  SER A 177     -14.589 -20.439  18.696  1.00  1.16           C  
ATOM   2656  OG  SER A 177     -14.621 -19.918  19.993  1.00  1.16           O  
ATOM   2657  H   SER A 177     -13.508 -18.260  18.140  1.00  1.16           H  
ATOM   2658  HA  SER A 177     -15.261 -19.935  16.729  1.00  1.16           H  
ATOM   2659 1HB  SER A 177     -15.115 -21.392  18.667  1.00  1.16           H  
ATOM   2660 2HB  SER A 177     -13.559 -20.618  18.412  1.00  1.16           H  
ATOM   2661  HG  SER A 177     -15.549 -19.733  20.176  1.00  1.16           H  
ATOM   2662  N   GLY A 178     -16.872 -18.091  18.876  1.00  1.26           N  
ATOM   2663  CA  GLY A 178     -18.195 -17.694  19.345  1.00  1.26           C  
ATOM   2664  C   GLY A 178     -18.666 -16.369  18.726  1.00  1.26           C  
ATOM   2665  O   GLY A 178     -19.611 -15.758  19.229  1.00  1.26           O  
ATOM   2666  H   GLY A 178     -16.083 -17.492  19.070  1.00  1.26           H  
ATOM   2667 1HA  GLY A 178     -18.913 -18.479  19.110  1.00  1.26           H  
ATOM   2668 2HA  GLY A 178     -18.173 -17.599  20.429  1.00  1.26           H  
ATOM   2669  N   GLY A 179     -17.964 -15.881  17.700  1.00  1.29           N  
ATOM   2670  CA  GLY A 179     -18.291 -14.587  17.104  1.00  1.29           C  
ATOM   2671  C   GLY A 179     -19.131 -14.693  15.832  1.00  1.29           C  
ATOM   2672  O   GLY A 179     -19.599 -15.775  15.483  1.00  1.29           O  
ATOM   2673  H   GLY A 179     -17.208 -16.429  17.290  1.00  1.29           H  
ATOM   2674 1HA  GLY A 179     -18.821 -14.000  17.850  1.00  1.29           H  
ATOM   2675 2HA  GLY A 179     -17.363 -14.063  16.881  1.00  1.29           H  
ATOM   2676  N   PRO A 180     -19.384 -13.555  15.154  1.00  1.25           N  
ATOM   2677  CA  PRO A 180     -20.087 -13.441  13.889  1.00  1.25           C  
ATOM   2678  C   PRO A 180     -19.310 -14.214  12.840  1.00  1.25           C  
ATOM   2679  O   PRO A 180     -18.083 -14.285  12.911  1.00  1.25           O  
ATOM   2680  CB  PRO A 180     -20.054 -11.934  13.603  1.00  1.25           C  
ATOM   2681  CG  PRO A 180     -19.859 -11.288  14.957  1.00  1.25           C  
ATOM   2682  CD  PRO A 180     -18.965 -12.249  15.716  1.00  1.25           C  
ATOM   2683  HA  PRO A 180     -21.113 -13.823  13.991  1.00  1.25           H  
ATOM   2684 1HB  PRO A 180     -19.239 -11.708  12.896  1.00  1.25           H  
ATOM   2685 2HB  PRO A 180     -20.990 -11.627  13.115  1.00  1.25           H  
ATOM   2686 1HG  PRO A 180     -19.409 -10.286  14.845  1.00  1.25           H  
ATOM   2687 2HG  PRO A 180     -20.832 -11.141  15.447  1.00  1.25           H  
ATOM   2688 1HD  PRO A 180     -17.899 -12.054  15.494  1.00  1.25           H  
ATOM   2689 2HD  PRO A 180     -19.193 -12.153  16.778  1.00  1.25           H  
ATOM   2690  N   THR A 181     -19.981 -14.763  11.842  1.00  1.15           N  
ATOM   2691  CA  THR A 181     -19.201 -15.441  10.821  1.00  1.15           C  
ATOM   2692  C   THR A 181     -18.562 -14.404   9.912  1.00  1.15           C  
ATOM   2693  O   THR A 181     -19.251 -13.569   9.325  1.00  1.15           O  
ATOM   2694  CB  THR A 181     -20.060 -16.398   9.982  1.00  1.15           C  
ATOM   2695  OG1 THR A 181     -20.667 -17.377  10.838  1.00  1.15           O  
ATOM   2696  CG2 THR A 181     -19.179 -17.107   8.955  1.00  1.15           C  
ATOM   2697  H   THR A 181     -20.988 -14.714  11.788  1.00  1.15           H  
ATOM   2698  HA  THR A 181     -18.406 -16.015  11.299  1.00  1.15           H  
ATOM   2699  HB  THR A 181     -20.839 -15.837   9.468  1.00  1.15           H  
ATOM   2700  HG1 THR A 181     -19.987 -17.820  11.352  1.00  1.15           H  
ATOM   2701 1HG2 THR A 181     -19.787 -17.787   8.362  1.00  1.15           H  
ATOM   2702 2HG2 THR A 181     -18.713 -16.372   8.297  1.00  1.15           H  
ATOM   2703 3HG2 THR A 181     -18.408 -17.668   9.473  1.00  1.15           H  
ATOM   2704  N   VAL A 182     -17.248 -14.471   9.795  1.00  1.02           N  
ATOM   2705  CA  VAL A 182     -16.483 -13.544   8.980  1.00  1.02           C  
ATOM   2706  C   VAL A 182     -15.750 -14.280   7.861  1.00  1.02           C  
ATOM   2707  O   VAL A 182     -15.190 -15.350   8.116  1.00  1.02           O  
ATOM   2708  CB  VAL A 182     -15.501 -12.756   9.861  1.00  1.02           C  
ATOM   2709  CG1 VAL A 182     -14.610 -11.837   9.038  1.00  1.02           C  
ATOM   2710  CG2 VAL A 182     -16.318 -11.932  10.804  1.00  1.02           C  
ATOM   2711  H   VAL A 182     -16.764 -15.175  10.327  1.00  1.02           H  
ATOM   2712  HA  VAL A 182     -17.178 -12.812   8.595  1.00  1.02           H  
ATOM   2713  HB  VAL A 182     -14.853 -13.444  10.411  1.00  1.02           H  
ATOM   2714 1HG1 VAL A 182     -13.939 -11.291   9.709  1.00  1.02           H  
ATOM   2715 2HG1 VAL A 182     -14.015 -12.426   8.344  1.00  1.02           H  
ATOM   2716 3HG1 VAL A 182     -15.216 -11.133   8.489  1.00  1.02           H  
ATOM   2717 1HG2 VAL A 182     -15.663 -11.378  11.400  1.00  1.02           H  
ATOM   2718 2HG2 VAL A 182     -16.952 -11.254  10.239  1.00  1.02           H  
ATOM   2719 3HG2 VAL A 182     -16.935 -12.566  11.429  1.00  1.02           H  
ATOM   2720  N   PRO A 183     -15.825 -13.799   6.600  1.00  0.90           N  
ATOM   2721  CA  PRO A 183     -15.129 -14.329   5.441  1.00  0.90           C  
ATOM   2722  C   PRO A 183     -13.635 -14.396   5.674  1.00  0.90           C  
ATOM   2723  O   PRO A 183     -13.041 -13.513   6.291  1.00  0.90           O  
ATOM   2724  CB  PRO A 183     -15.468 -13.316   4.348  1.00  0.90           C  
ATOM   2725  CG  PRO A 183     -16.806 -12.755   4.754  1.00  0.90           C  
ATOM   2726  CD  PRO A 183     -16.768 -12.693   6.260  1.00  0.90           C  
ATOM   2727  HA  PRO A 183     -15.529 -15.323   5.199  1.00  0.90           H  
ATOM   2728 1HB  PRO A 183     -14.680 -12.554   4.293  1.00  0.90           H  
ATOM   2729 2HB  PRO A 183     -15.494 -13.819   3.369  1.00  0.90           H  
ATOM   2730 1HG  PRO A 183     -16.957 -11.766   4.295  1.00  0.90           H  
ATOM   2731 2HG  PRO A 183     -17.614 -13.402   4.382  1.00  0.90           H  
ATOM   2732 1HD  PRO A 183     -16.399 -11.719   6.598  1.00  0.90           H  
ATOM   2733 2HD  PRO A 183     -17.795 -12.913   6.604  1.00  0.90           H  
ATOM   2734  N   LEU A 184     -13.028 -15.440   5.155  1.00  0.81           N  
ATOM   2735  CA  LEU A 184     -11.608 -15.647   5.337  1.00  0.81           C  
ATOM   2736  C   LEU A 184     -10.834 -14.992   4.209  1.00  0.81           C  
ATOM   2737  O   LEU A 184     -11.355 -14.826   3.108  1.00  0.81           O  
ATOM   2738  CB  LEU A 184     -11.347 -17.142   5.403  1.00  0.81           C  
ATOM   2739  CG  LEU A 184     -12.157 -17.842   6.514  1.00  0.81           C  
ATOM   2740  CD1 LEU A 184     -11.878 -19.308   6.474  1.00  0.81           C  
ATOM   2741  CD2 LEU A 184     -11.821 -17.233   7.880  1.00  0.81           C  
ATOM   2742  H   LEU A 184     -13.562 -16.124   4.639  1.00  0.81           H  
ATOM   2743  HA  LEU A 184     -11.301 -15.191   6.278  1.00  0.81           H  
ATOM   2744 1HB  LEU A 184     -11.580 -17.600   4.442  1.00  0.81           H  
ATOM   2745 2HB  LEU A 184     -10.299 -17.296   5.622  1.00  0.81           H  
ATOM   2746  HG  LEU A 184     -13.214 -17.702   6.323  1.00  0.81           H  
ATOM   2747 1HD1 LEU A 184     -12.463 -19.812   7.241  1.00  0.81           H  
ATOM   2748 2HD1 LEU A 184     -12.152 -19.691   5.495  1.00  0.81           H  
ATOM   2749 3HD1 LEU A 184     -10.820 -19.471   6.657  1.00  0.81           H  
ATOM   2750 1HD2 LEU A 184     -12.411 -17.727   8.655  1.00  0.81           H  
ATOM   2751 2HD2 LEU A 184     -10.760 -17.368   8.096  1.00  0.81           H  
ATOM   2752 3HD2 LEU A 184     -12.057 -16.165   7.878  1.00  0.81           H  
ATOM   2753  N   ALA A 185      -9.595 -14.616   4.478  1.00  0.74           N  
ATOM   2754  CA  ALA A 185      -8.747 -14.016   3.457  1.00  0.74           C  
ATOM   2755  C   ALA A 185      -8.569 -14.968   2.287  1.00  0.74           C  
ATOM   2756  O   ALA A 185      -8.433 -16.176   2.504  1.00  0.74           O  
ATOM   2757  CB  ALA A 185      -7.395 -13.669   4.051  1.00  0.74           C  
ATOM   2758  H   ALA A 185      -9.227 -14.757   5.409  1.00  0.74           H  
ATOM   2759  HA  ALA A 185      -9.234 -13.113   3.092  1.00  0.74           H  
ATOM   2760 1HB  ALA A 185      -6.775 -13.209   3.285  1.00  0.74           H  
ATOM   2761 2HB  ALA A 185      -7.521 -12.970   4.882  1.00  0.74           H  
ATOM   2762 3HB  ALA A 185      -6.906 -14.570   4.418  1.00  0.74           H  
ATOM   2763  N   VAL A 186      -8.555 -14.424   1.064  1.00  0.69           N  
ATOM   2764  CA  VAL A 186      -8.359 -15.243  -0.127  1.00  0.69           C  
ATOM   2765  C   VAL A 186      -7.217 -14.738  -1.010  1.00  0.69           C  
ATOM   2766  O   VAL A 186      -7.129 -13.544  -1.308  1.00  0.69           O  
ATOM   2767  CB  VAL A 186      -9.648 -15.309  -0.987  1.00  0.69           C  
ATOM   2768  CG1 VAL A 186      -9.395 -16.182  -2.260  1.00  0.69           C  
ATOM   2769  CG2 VAL A 186     -10.788 -15.890  -0.174  1.00  0.69           C  
ATOM   2770  H   VAL A 186      -8.686 -13.429   0.959  1.00  0.69           H  
ATOM   2771  HA  VAL A 186      -8.126 -16.248   0.200  1.00  0.69           H  
ATOM   2772  HB  VAL A 186      -9.913 -14.309  -1.316  1.00  0.69           H  
ATOM   2773 1HG1 VAL A 186     -10.301 -16.218  -2.860  1.00  0.69           H  
ATOM   2774 2HG1 VAL A 186      -8.595 -15.756  -2.862  1.00  0.69           H  
ATOM   2775 3HG1 VAL A 186      -9.118 -17.195  -1.957  1.00  0.69           H  
ATOM   2776 1HG2 VAL A 186     -11.687 -15.931  -0.782  1.00  0.69           H  
ATOM   2777 2HG2 VAL A 186     -10.532 -16.871   0.146  1.00  0.69           H  
ATOM   2778 3HG2 VAL A 186     -10.974 -15.271   0.692  1.00  0.69           H  
ATOM   2779  N   ILE A 187      -6.351 -15.659  -1.420  1.00  0.67           N  
ATOM   2780  CA  ILE A 187      -5.255 -15.359  -2.344  1.00  0.67           C  
ATOM   2781  C   ILE A 187      -5.512 -16.082  -3.662  1.00  0.67           C  
ATOM   2782  O   ILE A 187      -5.816 -17.268  -3.653  1.00  0.67           O  
ATOM   2783  CB  ILE A 187      -3.877 -15.732  -1.763  1.00  0.67           C  
ATOM   2784  CG1 ILE A 187      -3.607 -14.903  -0.506  1.00  0.67           C  
ATOM   2785  CG2 ILE A 187      -2.782 -15.490  -2.827  1.00  0.67           C  
ATOM   2786  CD1 ILE A 187      -2.365 -15.303   0.247  1.00  0.67           C  
ATOM   2787  H   ILE A 187      -6.495 -16.616  -1.092  1.00  0.67           H  
ATOM   2788  HA  ILE A 187      -5.247 -14.289  -2.544  1.00  0.67           H  
ATOM   2789  HB  ILE A 187      -3.876 -16.773  -1.463  1.00  0.67           H  
ATOM   2790 1HG1 ILE A 187      -3.512 -13.852  -0.791  1.00  0.67           H  
ATOM   2791 2HG1 ILE A 187      -4.455 -15.003   0.168  1.00  0.67           H  
ATOM   2792 1HG2 ILE A 187      -1.817 -15.741  -2.426  1.00  0.67           H  
ATOM   2793 2HG2 ILE A 187      -2.974 -16.103  -3.707  1.00  0.67           H  
ATOM   2794 3HG2 ILE A 187      -2.782 -14.436  -3.112  1.00  0.67           H  
ATOM   2795 1HD1 ILE A 187      -2.259 -14.657   1.115  1.00  0.67           H  
ATOM   2796 2HD1 ILE A 187      -2.440 -16.340   0.565  1.00  0.67           H  
ATOM   2797 3HD1 ILE A 187      -1.496 -15.179  -0.397  1.00  0.67           H  
ATOM   2798  N   ASN A 188      -5.470 -15.361  -4.784  1.00  0.65           N  
ATOM   2799  CA  ASN A 188      -5.793 -15.973  -6.079  1.00  0.65           C  
ATOM   2800  C   ASN A 188      -4.555 -16.421  -6.872  1.00  0.65           C  
ATOM   2801  O   ASN A 188      -3.604 -15.645  -7.018  1.00  0.65           O  
ATOM   2802  CB  ASN A 188      -6.602 -15.014  -6.928  1.00  0.65           C  
ATOM   2803  CG  ASN A 188      -7.932 -14.626  -6.316  1.00  0.65           C  
ATOM   2804  OD1 ASN A 188      -8.675 -15.414  -5.721  1.00  0.65           O  
ATOM   2805  ND2 ASN A 188      -8.242 -13.364  -6.462  1.00  0.65           N  
ATOM   2806  H   ASN A 188      -5.215 -14.384  -4.738  1.00  0.65           H  
ATOM   2807  HA  ASN A 188      -6.399 -16.847  -5.887  1.00  0.65           H  
ATOM   2808 1HB  ASN A 188      -6.017 -14.114  -7.117  1.00  0.65           H  
ATOM   2809 2HB  ASN A 188      -6.798 -15.482  -7.895  1.00  0.65           H  
ATOM   2810 1HD2 ASN A 188      -9.096 -13.009  -6.086  1.00  0.65           H  
ATOM   2811 2HD2 ASN A 188      -7.619 -12.751  -6.948  1.00  0.65           H  
ATOM   2812  N   VAL A 189      -4.580 -17.661  -7.385  1.00  0.64           N  
ATOM   2813  CA  VAL A 189      -3.467 -18.207  -8.178  1.00  0.64           C  
ATOM   2814  C   VAL A 189      -3.896 -18.823  -9.524  1.00  0.64           C  
ATOM   2815  O   VAL A 189      -5.021 -19.268  -9.692  1.00  0.64           O  
ATOM   2816  CB  VAL A 189      -2.689 -19.263  -7.360  1.00  0.64           C  
ATOM   2817  CG1 VAL A 189      -2.080 -18.636  -6.146  1.00  0.64           C  
ATOM   2818  CG2 VAL A 189      -3.595 -20.376  -6.973  1.00  0.64           C  
ATOM   2819  H   VAL A 189      -5.404 -18.232  -7.198  1.00  0.64           H  
ATOM   2820  HA  VAL A 189      -2.787 -17.387  -8.386  1.00  0.64           H  
ATOM   2821  HB  VAL A 189      -1.888 -19.661  -7.968  1.00  0.64           H  
ATOM   2822 1HG1 VAL A 189      -1.518 -19.389  -5.598  1.00  0.64           H  
ATOM   2823 2HG1 VAL A 189      -1.415 -17.837  -6.441  1.00  0.64           H  
ATOM   2824 3HG1 VAL A 189      -2.868 -18.233  -5.528  1.00  0.64           H  
ATOM   2825 1HG2 VAL A 189      -3.037 -21.127  -6.414  1.00  0.64           H  
ATOM   2826 2HG2 VAL A 189      -4.412 -19.994  -6.358  1.00  0.64           H  
ATOM   2827 3HG2 VAL A 189      -3.987 -20.818  -7.880  1.00  0.64           H  
ATOM   2828  N   GLU A 190      -2.993 -18.847 -10.485  1.00  0.64           N  
ATOM   2829  CA  GLU A 190      -3.237 -19.423 -11.802  1.00  0.64           C  
ATOM   2830  C   GLU A 190      -2.578 -20.794 -11.961  1.00  0.64           C  
ATOM   2831  O   GLU A 190      -1.398 -20.966 -11.640  1.00  0.64           O  
ATOM   2832  CB  GLU A 190      -2.739 -18.437 -12.860  1.00  0.64           C  
ATOM   2833  CG  GLU A 190      -2.923 -18.840 -14.307  1.00  0.64           C  
ATOM   2834  CD  GLU A 190      -2.458 -17.748 -15.269  1.00  0.64           C  
ATOM   2835  OE1 GLU A 190      -2.653 -16.574 -14.966  1.00  0.64           O  
ATOM   2836  OE2 GLU A 190      -1.899 -18.077 -16.293  1.00  0.64           O  
ATOM   2837  H   GLU A 190      -2.102 -18.424 -10.308  1.00  0.64           H  
ATOM   2838  HA  GLU A 190      -4.312 -19.549 -11.930  1.00  0.64           H  
ATOM   2839 1HB  GLU A 190      -3.219 -17.493 -12.720  1.00  0.64           H  
ATOM   2840 2HB  GLU A 190      -1.679 -18.273 -12.705  1.00  0.64           H  
ATOM   2841 1HG  GLU A 190      -2.350 -19.750 -14.498  1.00  0.64           H  
ATOM   2842 2HG  GLU A 190      -3.975 -19.059 -14.484  1.00  0.64           H  
ATOM   2843  N   GLN A 191      -3.350 -21.777 -12.424  1.00  0.63           N  
ATOM   2844  CA  GLN A 191      -2.802 -23.121 -12.537  1.00  0.63           C  
ATOM   2845  C   GLN A 191      -1.581 -23.161 -13.442  1.00  0.63           C  
ATOM   2846  O   GLN A 191      -1.579 -22.617 -14.547  1.00  0.63           O  
ATOM   2847  CB  GLN A 191      -3.836 -24.146 -13.033  1.00  0.63           C  
ATOM   2848  CG  GLN A 191      -3.282 -25.596 -13.040  1.00  0.63           C  
ATOM   2849  CD  GLN A 191      -4.296 -26.682 -13.402  1.00  0.63           C  
ATOM   2850  OE1 GLN A 191      -5.491 -26.439 -13.587  1.00  0.63           O  
ATOM   2851  NE2 GLN A 191      -3.803 -27.914 -13.512  1.00  0.63           N  
ATOM   2852  H   GLN A 191      -4.308 -21.594 -12.684  1.00  0.63           H  
ATOM   2853  HA  GLN A 191      -2.492 -23.431 -11.545  1.00  0.63           H  
ATOM   2854 1HB  GLN A 191      -4.717 -24.124 -12.425  1.00  0.63           H  
ATOM   2855 2HB  GLN A 191      -4.134 -23.898 -14.047  1.00  0.63           H  
ATOM   2856 1HG  GLN A 191      -2.482 -25.651 -13.773  1.00  0.63           H  
ATOM   2857 2HG  GLN A 191      -2.883 -25.825 -12.049  1.00  0.63           H  
ATOM   2858 1HE2 GLN A 191      -4.401 -28.678 -13.746  1.00  0.63           H  
ATOM   2859 2HE2 GLN A 191      -2.827 -28.075 -13.361  1.00  0.63           H  
ATOM   2860  N   GLY A 192      -0.552 -23.830 -12.948  1.00  0.63           N  
ATOM   2861  CA  GLY A 192       0.720 -24.033 -13.615  1.00  0.63           C  
ATOM   2862  C   GLY A 192       1.758 -22.958 -13.298  1.00  0.63           C  
ATOM   2863  O   GLY A 192       2.921 -23.102 -13.677  1.00  0.63           O  
ATOM   2864  H   GLY A 192      -0.668 -24.223 -12.027  1.00  0.63           H  
ATOM   2865 1HA  GLY A 192       1.115 -25.006 -13.323  1.00  0.63           H  
ATOM   2866 2HA  GLY A 192       0.555 -24.068 -14.690  1.00  0.63           H  
ATOM   2867  N   LYS A 193       1.358 -21.885 -12.615  1.00  0.63           N  
ATOM   2868  CA  LYS A 193       2.308 -20.812 -12.325  1.00  0.63           C  
ATOM   2869  C   LYS A 193       2.965 -20.931 -10.953  1.00  0.63           C  
ATOM   2870  O   LYS A 193       2.367 -21.435  -9.996  1.00  0.63           O  
ATOM   2871  CB  LYS A 193       1.611 -19.469 -12.456  1.00  0.63           C  
ATOM   2872  CG  LYS A 193       0.973 -19.216 -13.820  1.00  0.63           C  
ATOM   2873  CD  LYS A 193       1.989 -19.186 -14.938  1.00  0.63           C  
ATOM   2874  CE  LYS A 193       1.322 -18.826 -16.262  1.00  0.63           C  
ATOM   2875  NZ  LYS A 193       2.291 -18.848 -17.390  1.00  0.63           N  
ATOM   2876  H   LYS A 193       0.385 -21.786 -12.313  1.00  0.63           H  
ATOM   2877  HA  LYS A 193       3.107 -20.848 -13.069  1.00  0.63           H  
ATOM   2878 1HB  LYS A 193       0.810 -19.416 -11.753  1.00  0.63           H  
ATOM   2879 2HB  LYS A 193       2.309 -18.666 -12.232  1.00  0.63           H  
ATOM   2880 1HG  LYS A 193       0.236 -20.000 -14.023  1.00  0.63           H  
ATOM   2881 2HG  LYS A 193       0.453 -18.260 -13.802  1.00  0.63           H  
ATOM   2882 1HD  LYS A 193       2.762 -18.452 -14.712  1.00  0.63           H  
ATOM   2883 2HD  LYS A 193       2.463 -20.166 -15.024  1.00  0.63           H  
ATOM   2884 1HE  LYS A 193       0.522 -19.540 -16.463  1.00  0.63           H  
ATOM   2885 2HE  LYS A 193       0.888 -17.827 -16.185  1.00  0.63           H  
ATOM   2886 1HZ  LYS A 193       1.815 -18.606 -18.248  1.00  0.63           H  
ATOM   2887 2HZ  LYS A 193       3.029 -18.179 -17.208  1.00  0.63           H  
ATOM   2888 3HZ  LYS A 193       2.688 -19.773 -17.469  1.00  0.63           H  
ATOM   2889  N   ARG A 194       4.195 -20.422 -10.855  1.00  0.63           N  
ATOM   2890  CA  ARG A 194       4.922 -20.395  -9.582  1.00  0.63           C  
ATOM   2891  C   ARG A 194       4.793 -19.047  -8.860  1.00  0.63           C  
ATOM   2892  O   ARG A 194       5.130 -17.983  -9.407  1.00  0.63           O  
ATOM   2893  CB  ARG A 194       6.379 -20.782  -9.795  1.00  0.63           C  
ATOM   2894  CG  ARG A 194       6.573 -22.247 -10.248  1.00  0.63           C  
ATOM   2895  CD  ARG A 194       7.989 -22.560 -10.611  1.00  0.63           C  
ATOM   2896  NE  ARG A 194       8.897 -22.529  -9.470  1.00  0.63           N  
ATOM   2897  CZ  ARG A 194       9.181 -23.565  -8.656  1.00  0.63           C  
ATOM   2898  NH1 ARG A 194       8.630 -24.738  -8.858  1.00  0.63           N  
ATOM   2899  NH2 ARG A 194      10.027 -23.403  -7.659  1.00  0.63           N  
ATOM   2900  H   ARG A 194       4.632 -20.041 -11.703  1.00  0.63           H  
ATOM   2901  HA  ARG A 194       4.490 -21.153  -8.939  1.00  0.63           H  
ATOM   2902 1HB  ARG A 194       6.826 -20.138 -10.554  1.00  0.63           H  
ATOM   2903 2HB  ARG A 194       6.932 -20.641  -8.870  1.00  0.63           H  
ATOM   2904 1HG  ARG A 194       6.288 -22.903  -9.430  1.00  0.63           H  
ATOM   2905 2HG  ARG A 194       5.938 -22.451 -11.112  1.00  0.63           H  
ATOM   2906 1HD  ARG A 194       8.036 -23.553 -11.056  1.00  0.63           H  
ATOM   2907 2HD  ARG A 194       8.339 -21.822 -11.334  1.00  0.63           H  
ATOM   2908  HE  ARG A 194       9.329 -21.629  -9.269  1.00  0.63           H  
ATOM   2909 1HH1 ARG A 194       7.988 -24.863  -9.628  1.00  0.63           H  
ATOM   2910 2HH1 ARG A 194       8.852 -25.513  -8.248  1.00  0.63           H  
ATOM   2911 1HH2 ARG A 194      10.474 -22.504  -7.519  1.00  0.63           H  
ATOM   2912 2HH2 ARG A 194      10.244 -24.176  -7.050  1.00  0.63           H  
ATOM   2913  N   TYR A 195       4.300 -19.114  -7.627  1.00  0.64           N  
ATOM   2914  CA  TYR A 195       4.063 -17.934  -6.808  1.00  0.64           C  
ATOM   2915  C   TYR A 195       5.025 -17.799  -5.669  1.00  0.64           C  
ATOM   2916  O   TYR A 195       5.335 -18.774  -4.983  1.00  0.64           O  
ATOM   2917  CB  TYR A 195       2.655 -18.008  -6.232  1.00  0.64           C  
ATOM   2918  CG  TYR A 195       1.678 -17.804  -7.243  1.00  0.64           C  
ATOM   2919  CD1 TYR A 195       1.316 -18.845  -8.065  1.00  0.64           C  
ATOM   2920  CD2 TYR A 195       1.128 -16.568  -7.379  1.00  0.64           C  
ATOM   2921  CE1 TYR A 195       0.430 -18.613  -9.056  1.00  0.64           C  
ATOM   2922  CE2 TYR A 195       0.237 -16.345  -8.367  1.00  0.64           C  
ATOM   2923  CZ  TYR A 195      -0.092 -17.339  -9.208  1.00  0.64           C  
ATOM   2924  OH  TYR A 195      -0.942 -17.071 -10.202  1.00  0.64           O  
ATOM   2925  H   TYR A 195       4.066 -20.030  -7.249  1.00  0.64           H  
ATOM   2926  HA  TYR A 195       4.161 -17.046  -7.434  1.00  0.64           H  
ATOM   2927 1HB  TYR A 195       2.499 -18.993  -5.803  1.00  0.64           H  
ATOM   2928 2HB  TYR A 195       2.525 -17.256  -5.449  1.00  0.64           H  
ATOM   2929  HD1 TYR A 195       1.754 -19.841  -7.935  1.00  0.64           H  
ATOM   2930  HD2 TYR A 195       1.419 -15.758  -6.707  1.00  0.64           H  
ATOM   2931  HE1 TYR A 195       0.144 -19.425  -9.722  1.00  0.64           H  
ATOM   2932  HE2 TYR A 195      -0.202 -15.363  -8.502  1.00  0.64           H  
ATOM   2933  HH  TYR A 195      -1.149 -16.129 -10.195  1.00  0.64           H  
ATOM   2934  N   ARG A 196       5.449 -16.571  -5.424  1.00  0.64           N  
ATOM   2935  CA  ARG A 196       6.270 -16.316  -4.262  1.00  0.64           C  
ATOM   2936  C   ARG A 196       5.365 -15.888  -3.151  1.00  0.64           C  
ATOM   2937  O   ARG A 196       4.543 -15.015  -3.355  1.00  0.64           O  
ATOM   2938  CB  ARG A 196       7.256 -15.197  -4.491  1.00  0.64           C  
ATOM   2939  CG  ARG A 196       8.253 -15.002  -3.405  1.00  0.64           C  
ATOM   2940  CD  ARG A 196       9.317 -14.109  -3.861  1.00  0.64           C  
ATOM   2941  NE  ARG A 196      10.393 -14.050  -2.927  1.00  0.64           N  
ATOM   2942  CZ  ARG A 196      11.634 -13.665  -3.239  1.00  0.64           C  
ATOM   2943  NH1 ARG A 196      11.934 -13.316  -4.472  1.00  0.64           N  
ATOM   2944  NH2 ARG A 196      12.527 -13.668  -2.291  1.00  0.64           N  
ATOM   2945  H   ARG A 196       5.210 -15.809  -6.063  1.00  0.64           H  
ATOM   2946  HA  ARG A 196       6.796 -17.223  -3.972  1.00  0.64           H  
ATOM   2947 1HB  ARG A 196       7.729 -15.242  -5.434  1.00  0.64           H  
ATOM   2948 2HB  ARG A 196       6.685 -14.268  -4.511  1.00  0.64           H  
ATOM   2949 1HG  ARG A 196       7.767 -14.541  -2.541  1.00  0.64           H  
ATOM   2950 2HG  ARG A 196       8.684 -15.956  -3.107  1.00  0.64           H  
ATOM   2951 1HD  ARG A 196       9.709 -14.438  -4.820  1.00  0.64           H  
ATOM   2952 2HD  ARG A 196       8.912 -13.109  -3.969  1.00  0.64           H  
ATOM   2953  HE  ARG A 196      10.222 -14.351  -1.965  1.00  0.64           H  
ATOM   2954 1HH1 ARG A 196      11.225 -13.329  -5.192  1.00  0.64           H  
ATOM   2955 2HH1 ARG A 196      12.900 -13.057  -4.726  1.00  0.64           H  
ATOM   2956 1HH2 ARG A 196      12.248 -13.949  -1.363  1.00  0.64           H  
ATOM   2957 2HH2 ARG A 196      13.505 -13.407  -2.451  1.00  0.64           H  
ATOM   2958  N   PHE A 197       5.530 -16.464  -1.986  1.00  0.65           N  
ATOM   2959  CA  PHE A 197       4.762 -16.060  -0.827  1.00  0.65           C  
ATOM   2960  C   PHE A 197       5.687 -15.553   0.256  1.00  0.65           C  
ATOM   2961  O   PHE A 197       6.799 -16.056   0.426  1.00  0.65           O  
ATOM   2962  CB  PHE A 197       3.930 -17.207  -0.299  1.00  0.65           C  
ATOM   2963  CG  PHE A 197       2.759 -17.629  -1.146  1.00  0.65           C  
ATOM   2964  CD1 PHE A 197       2.883 -18.518  -2.204  1.00  0.65           C  
ATOM   2965  CD2 PHE A 197       1.498 -17.148  -0.842  1.00  0.65           C  
ATOM   2966  CE1 PHE A 197       1.754 -18.884  -2.922  1.00  0.65           C  
ATOM   2967  CE2 PHE A 197       0.395 -17.534  -1.557  1.00  0.65           C  
ATOM   2968  CZ  PHE A 197       0.530 -18.400  -2.599  1.00  0.65           C  
ATOM   2969  H   PHE A 197       6.214 -17.207  -1.898  1.00  0.65           H  
ATOM   2970  HA  PHE A 197       4.095 -15.249  -1.111  1.00  0.65           H  
ATOM   2971 1HB  PHE A 197       4.592 -18.044  -0.219  1.00  0.65           H  
ATOM   2972 2HB  PHE A 197       3.568 -16.965   0.698  1.00  0.65           H  
ATOM   2973  HD1 PHE A 197       3.869 -18.923  -2.468  1.00  0.65           H  
ATOM   2974  HD2 PHE A 197       1.392 -16.451  -0.011  1.00  0.65           H  
ATOM   2975  HE1 PHE A 197       1.830 -19.557  -3.742  1.00  0.65           H  
ATOM   2976  HE2 PHE A 197      -0.580 -17.154  -1.292  1.00  0.65           H  
ATOM   2977  HZ  PHE A 197      -0.332 -18.705  -3.173  1.00  0.65           H  
ATOM   2978  N   ARG A 198       5.223 -14.553   0.992  1.00  0.66           N  
ATOM   2979  CA  ARG A 198       6.002 -13.977   2.094  1.00  0.66           C  
ATOM   2980  C   ARG A 198       5.261 -14.097   3.404  1.00  0.66           C  
ATOM   2981  O   ARG A 198       4.270 -13.417   3.620  1.00  0.66           O  
ATOM   2982  CB  ARG A 198       6.326 -12.536   1.804  1.00  0.66           C  
ATOM   2983  CG  ARG A 198       7.291 -12.305   0.676  1.00  0.66           C  
ATOM   2984  CD  ARG A 198       7.419 -10.864   0.348  1.00  0.66           C  
ATOM   2985  NE  ARG A 198       8.542 -10.629  -0.527  1.00  0.66           N  
ATOM   2986  CZ  ARG A 198       8.450 -10.641  -1.842  1.00  0.66           C  
ATOM   2987  NH1 ARG A 198       7.289 -10.837  -2.358  1.00  0.66           N  
ATOM   2988  NH2 ARG A 198       9.511 -10.463  -2.621  1.00  0.66           N  
ATOM   2989  H   ARG A 198       4.290 -14.193   0.769  1.00  0.66           H  
ATOM   2990  HA  ARG A 198       6.941 -14.525   2.187  1.00  0.66           H  
ATOM   2991 1HB  ARG A 198       5.423 -12.032   1.557  1.00  0.66           H  
ATOM   2992 2HB  ARG A 198       6.729 -12.067   2.700  1.00  0.66           H  
ATOM   2993 1HG  ARG A 198       8.275 -12.689   0.960  1.00  0.66           H  
ATOM   2994 2HG  ARG A 198       6.943 -12.826  -0.217  1.00  0.66           H  
ATOM   2995 1HD  ARG A 198       6.522 -10.572  -0.199  1.00  0.66           H  
ATOM   2996 2HD  ARG A 198       7.491 -10.249   1.207  1.00  0.66           H  
ATOM   2997  HE  ARG A 198       9.453 -10.480  -0.113  1.00  0.66           H  
ATOM   2998 1HH1 ARG A 198       6.483 -10.973  -1.777  1.00  0.66           H  
ATOM   2999 2HH1 ARG A 198       7.195 -10.841  -3.361  1.00  0.66           H  
ATOM   3000 1HH2 ARG A 198      10.419 -10.306  -2.219  1.00  0.66           H  
ATOM   3001 2HH2 ARG A 198       9.400 -10.517  -3.658  1.00  0.66           H  
ATOM   3002  N   LEU A 199       5.726 -14.996   4.250  1.00  0.67           N  
ATOM   3003  CA  LEU A 199       5.050 -15.372   5.478  1.00  0.67           C  
ATOM   3004  C   LEU A 199       5.663 -14.790   6.748  1.00  0.67           C  
ATOM   3005  O   LEU A 199       6.835 -15.033   7.054  1.00  0.67           O  
ATOM   3006  CB  LEU A 199       5.081 -16.879   5.536  1.00  0.67           C  
ATOM   3007  CG  LEU A 199       4.502 -17.538   6.679  1.00  0.67           C  
ATOM   3008  CD1 LEU A 199       3.019 -17.273   6.693  1.00  0.67           C  
ATOM   3009  CD2 LEU A 199       4.821 -18.987   6.538  1.00  0.67           C  
ATOM   3010  H   LEU A 199       6.591 -15.474   4.024  1.00  0.67           H  
ATOM   3011  HA  LEU A 199       4.021 -15.045   5.408  1.00  0.67           H  
ATOM   3012 1HB  LEU A 199       4.551 -17.245   4.666  1.00  0.67           H  
ATOM   3013 2HB  LEU A 199       6.120 -17.202   5.456  1.00  0.67           H  
ATOM   3014  HG  LEU A 199       4.929 -17.153   7.608  1.00  0.67           H  
ATOM   3015 1HD1 LEU A 199       2.576 -17.775   7.525  1.00  0.67           H  
ATOM   3016 2HD1 LEU A 199       2.837 -16.200   6.778  1.00  0.67           H  
ATOM   3017 3HD1 LEU A 199       2.576 -17.643   5.772  1.00  0.67           H  
ATOM   3018 1HD2 LEU A 199       4.403 -19.528   7.367  1.00  0.67           H  
ATOM   3019 2HD2 LEU A 199       4.404 -19.349   5.611  1.00  0.67           H  
ATOM   3020 3HD2 LEU A 199       5.902 -19.117   6.518  1.00  0.67           H  
ATOM   3021  N   VAL A 200       4.870 -14.024   7.495  1.00  0.69           N  
ATOM   3022  CA  VAL A 200       5.386 -13.396   8.711  1.00  0.69           C  
ATOM   3023  C   VAL A 200       4.550 -13.671   9.960  1.00  0.69           C  
ATOM   3024  O   VAL A 200       3.326 -13.534   9.906  1.00  0.69           O  
ATOM   3025  CB  VAL A 200       5.441 -11.863   8.533  1.00  0.69           C  
ATOM   3026  CG1 VAL A 200       6.003 -11.250   9.821  1.00  0.69           C  
ATOM   3027  CG2 VAL A 200       6.235 -11.516   7.302  1.00  0.69           C  
ATOM   3028  H   VAL A 200       3.915 -13.853   7.172  1.00  0.69           H  
ATOM   3029  HA  VAL A 200       6.395 -13.766   8.893  1.00  0.69           H  
ATOM   3030  HB  VAL A 200       4.432 -11.467   8.412  1.00  0.69           H  
ATOM   3031 1HG1 VAL A 200       6.048 -10.205   9.744  1.00  0.69           H  
ATOM   3032 2HG1 VAL A 200       5.380 -11.506  10.642  1.00  0.69           H  
ATOM   3033 3HG1 VAL A 200       6.985 -11.626  10.016  1.00  0.69           H  
ATOM   3034 1HG2 VAL A 200       6.264 -10.436   7.187  1.00  0.69           H  
ATOM   3035 2HG2 VAL A 200       7.231 -11.897   7.386  1.00  0.69           H  
ATOM   3036 3HG2 VAL A 200       5.760 -11.956   6.424  1.00  0.69           H  
ATOM   3037  N   SER A 201       5.196 -14.048  11.078  1.00  0.72           N  
ATOM   3038  CA  SER A 201       4.435 -14.167  12.334  1.00  0.72           C  
ATOM   3039  C   SER A 201       4.596 -12.936  13.176  1.00  0.72           C  
ATOM   3040  O   SER A 201       5.705 -12.550  13.560  1.00  0.72           O  
ATOM   3041  CB  SER A 201       4.801 -15.311  13.204  1.00  0.72           C  
ATOM   3042  OG  SER A 201       4.113 -15.193  14.449  1.00  0.72           O  
ATOM   3043  H   SER A 201       6.214 -14.189  11.053  1.00  0.72           H  
ATOM   3044  HA  SER A 201       3.377 -14.262  12.091  1.00  0.72           H  
ATOM   3045 1HB  SER A 201       4.502 -16.236  12.727  1.00  0.72           H  
ATOM   3046 2HB  SER A 201       5.875 -15.334  13.371  1.00  0.72           H  
ATOM   3047  HG  SER A 201       4.219 -16.042  14.890  1.00  0.72           H  
ATOM   3048  N   ILE A 202       3.472 -12.318  13.476  1.00  0.75           N  
ATOM   3049  CA  ILE A 202       3.462 -11.082  14.224  1.00  0.75           C  
ATOM   3050  C   ILE A 202       2.731 -11.331  15.539  1.00  0.75           C  
ATOM   3051  O   ILE A 202       2.083 -10.439  16.092  1.00  0.75           O  
ATOM   3052  CB  ILE A 202       2.802 -10.003  13.382  1.00  0.75           C  
ATOM   3053  CG1 ILE A 202       1.422 -10.303  13.064  1.00  0.75           C  
ATOM   3054  CG2 ILE A 202       3.483 -10.105  12.087  1.00  0.75           C  
ATOM   3055  CD1 ILE A 202       0.698  -9.139  12.437  1.00  0.75           C  
ATOM   3056  H   ILE A 202       2.586 -12.707  13.143  1.00  0.75           H  
ATOM   3057  HA  ILE A 202       4.484 -10.782  14.446  1.00  0.75           H  
ATOM   3058  HB  ILE A 202       2.906  -9.016  13.807  1.00  0.75           H  
ATOM   3059 1HG1 ILE A 202       1.397 -11.119  12.367  1.00  0.75           H  
ATOM   3060 2HG1 ILE A 202       0.922 -10.600  13.979  1.00  0.75           H  
ATOM   3061 1HG2 ILE A 202       3.067  -9.447  11.425  1.00  0.75           H  
ATOM   3062 2HG2 ILE A 202       4.543  -9.899  12.213  1.00  0.75           H  
ATOM   3063 3HG2 ILE A 202       3.340 -11.094  11.683  1.00  0.75           H  
ATOM   3064 1HD1 ILE A 202      -0.324  -9.380  12.199  1.00  0.75           H  
ATOM   3065 2HD1 ILE A 202       0.710  -8.321  13.070  1.00  0.75           H  
ATOM   3066 3HD1 ILE A 202       1.194  -8.889  11.559  1.00  0.75           H  
ATOM   3067  N   SER A 203       2.784 -12.590  15.990  1.00  0.79           N  
ATOM   3068  CA  SER A 203       2.108 -13.023  17.214  1.00  0.79           C  
ATOM   3069  C   SER A 203       2.687 -12.437  18.515  1.00  0.79           C  
ATOM   3070  O   SER A 203       3.799 -11.894  18.538  1.00  0.79           O  
ATOM   3071  CB  SER A 203       2.141 -14.535  17.245  1.00  0.79           C  
ATOM   3072  OG  SER A 203       3.412 -15.050  17.439  1.00  0.79           O  
ATOM   3073  H   SER A 203       3.317 -13.289  15.454  1.00  0.79           H  
ATOM   3074  HA  SER A 203       1.066 -12.709  17.149  1.00  0.79           H  
ATOM   3075 1HB  SER A 203       1.510 -14.930  17.984  1.00  0.79           H  
ATOM   3076 2HB  SER A 203       1.785 -14.868  16.292  1.00  0.79           H  
ATOM   3077  HG  SER A 203       3.276 -15.983  17.780  1.00  0.79           H  
ATOM   3078  N   CYS A 204       1.883 -12.505  19.591  1.00  0.81           N  
ATOM   3079  CA  CYS A 204       2.255 -12.019  20.924  1.00  0.81           C  
ATOM   3080  C   CYS A 204       2.418 -13.104  21.974  1.00  0.81           C  
ATOM   3081  O   CYS A 204       2.608 -12.795  23.149  1.00  0.81           O  
ATOM   3082  CB  CYS A 204       1.228 -11.048  21.478  1.00  0.81           C  
ATOM   3083  SG  CYS A 204       1.069  -9.501  20.615  1.00  0.81           S  
ATOM   3084  H   CYS A 204       0.979 -12.968  19.480  1.00  0.81           H  
ATOM   3085  HA  CYS A 204       3.204 -11.495  20.833  1.00  0.81           H  
ATOM   3086 1HB  CYS A 204       0.268 -11.532  21.460  1.00  0.81           H  
ATOM   3087 2HB  CYS A 204       1.456 -10.844  22.516  1.00  0.81           H  
ATOM   3088  N   ASP A 205       2.336 -14.359  21.567  1.00  0.82           N  
ATOM   3089  CA  ASP A 205       2.510 -15.481  22.488  1.00  0.82           C  
ATOM   3090  C   ASP A 205       2.747 -16.827  21.761  1.00  0.82           C  
ATOM   3091  O   ASP A 205       3.832 -17.380  21.907  1.00  0.82           O  
ATOM   3092  CB  ASP A 205       1.398 -15.524  23.573  1.00  0.82           C  
ATOM   3093  CG  ASP A 205       1.599 -16.638  24.623  1.00  0.82           C  
ATOM   3094  OD1 ASP A 205       2.642 -16.654  25.248  1.00  0.82           O  
ATOM   3095  OD2 ASP A 205       0.694 -17.432  24.819  1.00  0.82           O  
ATOM   3096  H   ASP A 205       2.161 -14.536  20.583  1.00  0.82           H  
ATOM   3097  HA  ASP A 205       3.424 -15.284  23.051  1.00  0.82           H  
ATOM   3098 1HB  ASP A 205       1.428 -14.602  24.142  1.00  0.82           H  
ATOM   3099 2HB  ASP A 205       0.408 -15.563  23.168  1.00  0.82           H  
ATOM   3100  N   PRO A 206       1.792 -17.402  20.997  1.00  0.81           N  
ATOM   3101  CA  PRO A 206       1.942 -18.645  20.274  1.00  0.81           C  
ATOM   3102  C   PRO A 206       2.892 -18.640  19.110  1.00  0.81           C  
ATOM   3103  O   PRO A 206       3.104 -17.629  18.423  1.00  0.81           O  
ATOM   3104  CB  PRO A 206       0.559 -18.889  19.695  1.00  0.81           C  
ATOM   3105  CG  PRO A 206      -0.054 -17.578  19.638  1.00  0.81           C  
ATOM   3106  CD  PRO A 206       0.447 -16.872  20.885  1.00  0.81           C  
ATOM   3107  HA  PRO A 206       2.219 -19.431  20.992  1.00  0.81           H  
ATOM   3108 1HB  PRO A 206       0.676 -19.331  18.693  1.00  0.81           H  
ATOM   3109 2HB  PRO A 206      -0.012 -19.592  20.271  1.00  0.81           H  
ATOM   3110 1HG  PRO A 206       0.257 -17.061  18.729  1.00  0.81           H  
ATOM   3111 2HG  PRO A 206      -1.136 -17.680  19.569  1.00  0.81           H  
ATOM   3112 1HD  PRO A 206       0.415 -15.820  20.765  1.00  0.81           H  
ATOM   3113 2HD  PRO A 206      -0.155 -17.209  21.742  1.00  0.81           H  
ATOM   3114  N   ASN A 207       3.394 -19.831  18.848  1.00  0.79           N  
ATOM   3115  CA  ASN A 207       4.169 -20.120  17.664  1.00  0.79           C  
ATOM   3116  C   ASN A 207       3.141 -20.736  16.726  1.00  0.79           C  
ATOM   3117  O   ASN A 207       2.185 -21.356  17.198  1.00  0.79           O  
ATOM   3118  CB  ASN A 207       5.285 -21.064  18.012  1.00  0.79           C  
ATOM   3119  CG  ASN A 207       6.122 -20.477  19.103  1.00  0.79           C  
ATOM   3120  OD1 ASN A 207       6.445 -19.275  19.096  1.00  0.79           O  
ATOM   3121  ND2 ASN A 207       6.461 -21.307  20.066  1.00  0.79           N  
ATOM   3122  H   ASN A 207       3.187 -20.586  19.495  1.00  0.79           H  
ATOM   3123  HA  ASN A 207       4.554 -19.202  17.218  1.00  0.79           H  
ATOM   3124 1HB  ASN A 207       4.876 -22.019  18.340  1.00  0.79           H  
ATOM   3125 2HB  ASN A 207       5.907 -21.246  17.127  1.00  0.79           H  
ATOM   3126 1HD2 ASN A 207       7.002 -20.980  20.869  1.00  0.79           H  
ATOM   3127 2HD2 ASN A 207       6.180 -22.262  20.021  1.00  0.79           H  
ATOM   3128  N   PHE A 208       3.323 -20.596  15.419  1.00  0.75           N  
ATOM   3129  CA  PHE A 208       2.347 -21.146  14.476  1.00  0.75           C  
ATOM   3130  C   PHE A 208       2.882 -22.185  13.511  1.00  0.75           C  
ATOM   3131  O   PHE A 208       4.005 -22.089  13.030  1.00  0.75           O  
ATOM   3132  CB  PHE A 208       1.755 -20.000  13.657  1.00  0.75           C  
ATOM   3133  CG  PHE A 208       0.816 -19.112  14.381  1.00  0.75           C  
ATOM   3134  CD1 PHE A 208       1.202 -18.056  15.180  1.00  0.75           C  
ATOM   3135  CD2 PHE A 208      -0.492 -19.322  14.200  1.00  0.75           C  
ATOM   3136  CE1 PHE A 208       0.227 -17.275  15.779  1.00  0.75           C  
ATOM   3137  CE2 PHE A 208      -1.435 -18.544  14.773  1.00  0.75           C  
ATOM   3138  CZ  PHE A 208      -1.081 -17.519  15.567  1.00  0.75           C  
ATOM   3139  H   PHE A 208       4.145 -20.103  15.070  1.00  0.75           H  
ATOM   3140  HA  PHE A 208       1.550 -21.609  15.042  1.00  0.75           H  
ATOM   3141 1HB  PHE A 208       2.563 -19.388  13.257  1.00  0.75           H  
ATOM   3142 2HB  PHE A 208       1.221 -20.424  12.807  1.00  0.75           H  
ATOM   3143  HD1 PHE A 208       2.261 -17.847  15.350  1.00  0.75           H  
ATOM   3144  HD2 PHE A 208      -0.773 -20.133  13.580  1.00  0.75           H  
ATOM   3145  HE1 PHE A 208       0.479 -16.473  16.419  1.00  0.75           H  
ATOM   3146  HE2 PHE A 208      -2.476 -18.754  14.603  1.00  0.75           H  
ATOM   3147  HZ  PHE A 208      -1.845 -16.893  16.046  1.00  0.75           H  
ATOM   3148  N   THR A 209       2.043 -23.153  13.161  1.00  0.72           N  
ATOM   3149  CA  THR A 209       2.436 -24.069  12.103  1.00  0.72           C  
ATOM   3150  C   THR A 209       1.685 -23.683  10.848  1.00  0.72           C  
ATOM   3151  O   THR A 209       0.444 -23.669  10.828  1.00  0.72           O  
ATOM   3152  CB  THR A 209       2.164 -25.535  12.445  1.00  0.72           C  
ATOM   3153  OG1 THR A 209       2.899 -25.904  13.622  1.00  0.72           O  
ATOM   3154  CG2 THR A 209       2.616 -26.412  11.271  1.00  0.72           C  
ATOM   3155  H   THR A 209       1.138 -23.241  13.623  1.00  0.72           H  
ATOM   3156  HA  THR A 209       3.501 -23.962  11.897  1.00  0.72           H  
ATOM   3157  HB  THR A 209       1.097 -25.680  12.627  1.00  0.72           H  
ATOM   3158  HG1 THR A 209       2.545 -25.434  14.383  1.00  0.72           H  
ATOM   3159 1HG2 THR A 209       2.432 -27.459  11.504  1.00  0.72           H  
ATOM   3160 2HG2 THR A 209       2.062 -26.139  10.370  1.00  0.72           H  
ATOM   3161 3HG2 THR A 209       3.683 -26.259  11.097  1.00  0.72           H  
ATOM   3162  N   PHE A 210       2.443 -23.345   9.808  1.00  0.70           N  
ATOM   3163  CA  PHE A 210       1.861 -22.881   8.569  1.00  0.70           C  
ATOM   3164  C   PHE A 210       2.006 -23.864   7.419  1.00  0.70           C  
ATOM   3165  O   PHE A 210       3.085 -24.430   7.183  1.00  0.70           O  
ATOM   3166  CB  PHE A 210       2.497 -21.563   8.164  1.00  0.70           C  
ATOM   3167  CG  PHE A 210       1.965 -21.047   6.905  1.00  0.70           C  
ATOM   3168  CD1 PHE A 210       0.864 -20.239   6.904  1.00  0.70           C  
ATOM   3169  CD2 PHE A 210       2.552 -21.392   5.702  1.00  0.70           C  
ATOM   3170  CE1 PHE A 210       0.362 -19.777   5.741  1.00  0.70           C  
ATOM   3171  CE2 PHE A 210       2.044 -20.930   4.535  1.00  0.70           C  
ATOM   3172  CZ  PHE A 210       0.957 -20.127   4.546  1.00  0.70           C  
ATOM   3173  H   PHE A 210       3.460 -23.383   9.888  1.00  0.70           H  
ATOM   3174  HA  PHE A 210       0.807 -22.715   8.741  1.00  0.70           H  
ATOM   3175 1HB  PHE A 210       2.326 -20.830   8.938  1.00  0.70           H  
ATOM   3176 2HB  PHE A 210       3.577 -21.698   8.065  1.00  0.70           H  
ATOM   3177  HD1 PHE A 210       0.393 -19.979   7.848  1.00  0.70           H  
ATOM   3178  HD2 PHE A 210       3.426 -22.045   5.704  1.00  0.70           H  
ATOM   3179  HE1 PHE A 210      -0.513 -19.138   5.759  1.00  0.70           H  
ATOM   3180  HE2 PHE A 210       2.497 -21.206   3.604  1.00  0.70           H  
ATOM   3181  HZ  PHE A 210       0.556 -19.772   3.610  1.00  0.70           H  
ATOM   3182  N   SER A 211       0.920 -24.044   6.675  1.00  0.69           N  
ATOM   3183  CA  SER A 211       0.949 -24.929   5.515  1.00  0.69           C  
ATOM   3184  C   SER A 211      -0.142 -24.626   4.504  1.00  0.69           C  
ATOM   3185  O   SER A 211      -1.164 -24.024   4.837  1.00  0.69           O  
ATOM   3186  CB  SER A 211       0.798 -26.367   5.969  1.00  0.69           C  
ATOM   3187  OG  SER A 211      -0.462 -26.603   6.515  1.00  0.69           O  
ATOM   3188  H   SER A 211       0.070 -23.539   6.938  1.00  0.69           H  
ATOM   3189  HA  SER A 211       1.914 -24.811   5.019  1.00  0.69           H  
ATOM   3190 1HB  SER A 211       0.959 -27.034   5.118  1.00  0.69           H  
ATOM   3191 2HB  SER A 211       1.561 -26.595   6.704  1.00  0.69           H  
ATOM   3192  HG  SER A 211      -1.089 -26.440   5.801  1.00  0.69           H  
ATOM   3193  N   ILE A 212       0.045 -25.097   3.275  1.00  0.70           N  
ATOM   3194  CA  ILE A 212      -0.994 -24.974   2.259  1.00  0.70           C  
ATOM   3195  C   ILE A 212      -1.369 -26.354   1.718  1.00  0.70           C  
ATOM   3196  O   ILE A 212      -0.531 -27.067   1.159  1.00  0.70           O  
ATOM   3197  CB  ILE A 212      -0.568 -24.024   1.128  1.00  0.70           C  
ATOM   3198  CG1 ILE A 212      -0.259 -22.618   1.728  1.00  0.70           C  
ATOM   3199  CG2 ILE A 212      -1.679 -23.947   0.088  1.00  0.70           C  
ATOM   3200  CD1 ILE A 212       0.264 -21.586   0.757  1.00  0.70           C  
ATOM   3201  H   ILE A 212       0.911 -25.572   3.050  1.00  0.70           H  
ATOM   3202  HA  ILE A 212      -1.884 -24.553   2.719  1.00  0.70           H  
ATOM   3203  HB  ILE A 212       0.334 -24.396   0.652  1.00  0.70           H  
ATOM   3204 1HG1 ILE A 212      -1.155 -22.261   2.177  1.00  0.70           H  
ATOM   3205 2HG1 ILE A 212       0.487 -22.726   2.506  1.00  0.70           H  
ATOM   3206 1HG2 ILE A 212      -1.373 -23.293  -0.699  1.00  0.70           H  
ATOM   3207 2HG2 ILE A 212      -1.870 -24.941  -0.318  1.00  0.70           H  
ATOM   3208 3HG2 ILE A 212      -2.594 -23.565   0.552  1.00  0.70           H  
ATOM   3209 1HD1 ILE A 212       0.435 -20.650   1.282  1.00  0.70           H  
ATOM   3210 2HD1 ILE A 212       1.194 -21.937   0.333  1.00  0.70           H  
ATOM   3211 3HD1 ILE A 212      -0.463 -21.422  -0.035  1.00  0.70           H  
ATOM   3212  N   ASP A 213      -2.619 -26.735   1.923  1.00  0.71           N  
ATOM   3213  CA  ASP A 213      -3.051 -28.076   1.580  1.00  0.71           C  
ATOM   3214  C   ASP A 213      -3.018 -28.321   0.088  1.00  0.71           C  
ATOM   3215  O   ASP A 213      -3.293 -27.433  -0.719  1.00  0.71           O  
ATOM   3216  CB  ASP A 213      -4.419 -28.350   2.189  1.00  0.71           C  
ATOM   3217  CG  ASP A 213      -4.283 -28.514   3.726  1.00  0.71           C  
ATOM   3218  OD1 ASP A 213      -3.430 -29.265   4.172  1.00  0.71           O  
ATOM   3219  OD2 ASP A 213      -5.030 -27.913   4.452  1.00  0.71           O  
ATOM   3220  H   ASP A 213      -3.279 -26.070   2.331  1.00  0.71           H  
ATOM   3221  HA  ASP A 213      -2.353 -28.777   2.039  1.00  0.71           H  
ATOM   3222 1HB  ASP A 213      -5.091 -27.518   1.978  1.00  0.71           H  
ATOM   3223 2HB  ASP A 213      -4.856 -29.256   1.756  1.00  0.71           H  
ATOM   3224  N   GLY A 214      -2.604 -29.531  -0.268  1.00  0.71           N  
ATOM   3225  CA  GLY A 214      -2.532 -29.976  -1.652  1.00  0.71           C  
ATOM   3226  C   GLY A 214      -1.255 -29.518  -2.356  1.00  0.71           C  
ATOM   3227  O   GLY A 214      -1.007 -29.914  -3.491  1.00  0.71           O  
ATOM   3228  H   GLY A 214      -2.360 -30.187   0.462  1.00  0.71           H  
ATOM   3229 1HA  GLY A 214      -2.595 -31.064  -1.685  1.00  0.71           H  
ATOM   3230 2HA  GLY A 214      -3.397 -29.595  -2.195  1.00  0.71           H  
ATOM   3231  N   HIS A 215      -0.409 -28.749  -1.667  1.00  0.71           N  
ATOM   3232  CA  HIS A 215       0.797 -28.212  -2.281  1.00  0.71           C  
ATOM   3233  C   HIS A 215       2.049 -28.438  -1.461  1.00  0.71           C  
ATOM   3234  O   HIS A 215       1.987 -28.585  -0.245  1.00  0.71           O  
ATOM   3235  CB  HIS A 215       0.659 -26.700  -2.447  1.00  0.71           C  
ATOM   3236  CG  HIS A 215      -0.426 -26.256  -3.336  1.00  0.71           C  
ATOM   3237  ND1 HIS A 215      -1.754 -26.237  -2.955  1.00  0.71           N  
ATOM   3238  CD2 HIS A 215      -0.393 -25.808  -4.597  1.00  0.71           C  
ATOM   3239  CE1 HIS A 215      -2.472 -25.784  -3.943  1.00  0.71           C  
ATOM   3240  NE2 HIS A 215      -1.679 -25.513  -4.951  1.00  0.71           N  
ATOM   3241  H   HIS A 215      -0.630 -28.454  -0.713  1.00  0.71           H  
ATOM   3242  HA  HIS A 215       0.949 -28.666  -3.259  1.00  0.71           H  
ATOM   3243 1HB  HIS A 215       0.485 -26.253  -1.464  1.00  0.71           H  
ATOM   3244 2HB  HIS A 215       1.598 -26.291  -2.823  1.00  0.71           H  
ATOM   3245  HD1 HIS A 215      -2.170 -26.546  -2.072  1.00  0.71           H  
ATOM   3246  HD2 HIS A 215       0.423 -25.652  -5.304  1.00  0.71           H  
ATOM   3247  HE1 HIS A 215      -3.523 -25.683  -3.846  1.00  0.71           H  
ATOM   3248  N   ASN A 216       3.198 -28.417  -2.128  1.00  0.71           N  
ATOM   3249  CA  ASN A 216       4.472 -28.421  -1.419  1.00  0.71           C  
ATOM   3250  C   ASN A 216       4.975 -26.990  -1.414  1.00  0.71           C  
ATOM   3251  O   ASN A 216       4.723 -26.241  -2.362  1.00  0.71           O  
ATOM   3252  CB  ASN A 216       5.484 -29.348  -2.060  1.00  0.71           C  
ATOM   3253  CG  ASN A 216       5.129 -30.807  -1.943  1.00  0.71           C  
ATOM   3254  OD1 ASN A 216       4.927 -31.492  -2.954  1.00  0.71           O  
ATOM   3255  ND2 ASN A 216       5.062 -31.293  -0.735  1.00  0.71           N  
ATOM   3256  H   ASN A 216       3.188 -28.351  -3.136  1.00  0.71           H  
ATOM   3257  HA  ASN A 216       4.321 -28.722  -0.379  1.00  0.71           H  
ATOM   3258 1HB  ASN A 216       5.601 -29.094  -3.112  1.00  0.71           H  
ATOM   3259 2HB  ASN A 216       6.436 -29.188  -1.581  1.00  0.71           H  
ATOM   3260 1HD2 ASN A 216       4.834 -32.257  -0.578  1.00  0.71           H  
ATOM   3261 2HD2 ASN A 216       5.238 -30.696   0.053  1.00  0.71           H  
ATOM   3262  N   LEU A 217       5.650 -26.601  -0.343  1.00  0.70           N  
ATOM   3263  CA  LEU A 217       6.204 -25.260  -0.222  1.00  0.70           C  
ATOM   3264  C   LEU A 217       7.726 -25.342  -0.295  1.00  0.70           C  
ATOM   3265  O   LEU A 217       8.316 -26.170   0.392  1.00  0.70           O  
ATOM   3266  CB  LEU A 217       5.813 -24.671   1.151  1.00  0.70           C  
ATOM   3267  CG  LEU A 217       4.326 -24.226   1.404  1.00  0.70           C  
ATOM   3268  CD1 LEU A 217       3.378 -25.428   1.416  1.00  0.70           C  
ATOM   3269  CD2 LEU A 217       4.254 -23.532   2.767  1.00  0.70           C  
ATOM   3270  H   LEU A 217       5.821 -27.263   0.415  1.00  0.70           H  
ATOM   3271  HA  LEU A 217       5.838 -24.630  -1.034  1.00  0.70           H  
ATOM   3272 1HB  LEU A 217       6.041 -25.414   1.899  1.00  0.70           H  
ATOM   3273 2HB  LEU A 217       6.448 -23.802   1.335  1.00  0.70           H  
ATOM   3274  HG  LEU A 217       4.004 -23.552   0.617  1.00  0.70           H  
ATOM   3275 1HD1 LEU A 217       2.374 -25.083   1.605  1.00  0.70           H  
ATOM   3276 2HD1 LEU A 217       3.393 -25.933   0.471  1.00  0.70           H  
ATOM   3277 3HD1 LEU A 217       3.677 -26.127   2.203  1.00  0.70           H  
ATOM   3278 1HD2 LEU A 217       3.230 -23.225   2.949  1.00  0.70           H  
ATOM   3279 2HD2 LEU A 217       4.569 -24.227   3.549  1.00  0.70           H  
ATOM   3280 3HD2 LEU A 217       4.907 -22.659   2.776  1.00  0.70           H  
ATOM   3281  N   THR A 218       8.388 -24.503  -1.082  1.00  0.69           N  
ATOM   3282  CA  THR A 218       9.851 -24.556  -1.042  1.00  0.69           C  
ATOM   3283  C   THR A 218      10.393 -23.288  -0.405  1.00  0.69           C  
ATOM   3284  O   THR A 218      10.126 -22.185  -0.873  1.00  0.69           O  
ATOM   3285  CB  THR A 218      10.458 -24.801  -2.439  1.00  0.69           C  
ATOM   3286  OG1 THR A 218      10.005 -26.077  -2.969  1.00  0.69           O  
ATOM   3287  CG2 THR A 218      11.961 -24.789  -2.371  1.00  0.69           C  
ATOM   3288  H   THR A 218       7.896 -23.852  -1.699  1.00  0.69           H  
ATOM   3289  HA  THR A 218      10.162 -25.370  -0.408  1.00  0.69           H  
ATOM   3290  HB  THR A 218      10.134 -24.053  -3.077  1.00  0.69           H  
ATOM   3291  HG1 THR A 218      10.541 -26.786  -2.611  1.00  0.69           H  
ATOM   3292 1HG2 THR A 218      12.366 -24.950  -3.364  1.00  0.69           H  
ATOM   3293 2HG2 THR A 218      12.300 -23.831  -1.985  1.00  0.69           H  
ATOM   3294 3HG2 THR A 218      12.293 -25.576  -1.719  1.00  0.69           H  
ATOM   3295  N   VAL A 219      11.139 -23.437   0.688  1.00  0.68           N  
ATOM   3296  CA  VAL A 219      11.640 -22.278   1.416  1.00  0.68           C  
ATOM   3297  C   VAL A 219      12.856 -21.755   0.708  1.00  0.68           C  
ATOM   3298  O   VAL A 219      13.770 -22.519   0.410  1.00  0.68           O  
ATOM   3299  CB  VAL A 219      11.987 -22.647   2.874  1.00  0.68           C  
ATOM   3300  CG1 VAL A 219      12.584 -21.427   3.620  1.00  0.68           C  
ATOM   3301  CG2 VAL A 219      10.732 -23.139   3.559  1.00  0.68           C  
ATOM   3302  H   VAL A 219      11.356 -24.375   1.014  1.00  0.68           H  
ATOM   3303  HA  VAL A 219      10.876 -21.500   1.424  1.00  0.68           H  
ATOM   3304  HB  VAL A 219      12.738 -23.439   2.880  1.00  0.68           H  
ATOM   3305 1HG1 VAL A 219      12.825 -21.709   4.644  1.00  0.68           H  
ATOM   3306 2HG1 VAL A 219      13.493 -21.093   3.116  1.00  0.68           H  
ATOM   3307 3HG1 VAL A 219      11.858 -20.610   3.630  1.00  0.68           H  
ATOM   3308 1HG2 VAL A 219      10.950 -23.410   4.573  1.00  0.68           H  
ATOM   3309 2HG2 VAL A 219       9.997 -22.344   3.547  1.00  0.68           H  
ATOM   3310 3HG2 VAL A 219      10.342 -24.009   3.025  1.00  0.68           H  
ATOM   3311  N   ILE A 220      12.830 -20.470   0.376  1.00  0.68           N  
ATOM   3312  CA  ILE A 220      13.904 -19.820  -0.362  1.00  0.68           C  
ATOM   3313  C   ILE A 220      14.694 -18.869   0.540  1.00  0.68           C  
ATOM   3314  O   ILE A 220      15.926 -18.842   0.490  1.00  0.68           O  
ATOM   3315  CB  ILE A 220      13.341 -19.072  -1.584  1.00  0.68           C  
ATOM   3316  CG1 ILE A 220      12.547 -20.055  -2.484  1.00  0.68           C  
ATOM   3317  CG2 ILE A 220      14.474 -18.469  -2.378  1.00  0.68           C  
ATOM   3318  CD1 ILE A 220      13.354 -21.171  -3.001  1.00  0.68           C  
ATOM   3319  H   ILE A 220      12.027 -19.912   0.662  1.00  0.68           H  
ATOM   3320  HA  ILE A 220      14.593 -20.585  -0.721  1.00  0.68           H  
ATOM   3321  HB  ILE A 220      12.661 -18.286  -1.252  1.00  0.68           H  
ATOM   3322 1HG1 ILE A 220      11.721 -20.464  -1.907  1.00  0.68           H  
ATOM   3323 2HG1 ILE A 220      12.144 -19.536  -3.328  1.00  0.68           H  
ATOM   3324 1HG2 ILE A 220      14.078 -17.940  -3.244  1.00  0.68           H  
ATOM   3325 2HG2 ILE A 220      15.035 -17.778  -1.758  1.00  0.68           H  
ATOM   3326 3HG2 ILE A 220      15.138 -19.269  -2.712  1.00  0.68           H  
ATOM   3327 1HD1 ILE A 220      12.731 -21.819  -3.614  1.00  0.68           H  
ATOM   3328 2HD1 ILE A 220      14.167 -20.770  -3.603  1.00  0.68           H  
ATOM   3329 3HD1 ILE A 220      13.756 -21.731  -2.172  1.00  0.68           H  
ATOM   3330  N   GLU A 221      13.982 -18.045   1.320  1.00  0.69           N  
ATOM   3331  CA  GLU A 221      14.680 -17.078   2.172  1.00  0.69           C  
ATOM   3332  C   GLU A 221      14.148 -17.096   3.594  1.00  0.69           C  
ATOM   3333  O   GLU A 221      12.946 -17.269   3.815  1.00  0.69           O  
ATOM   3334  CB  GLU A 221      14.518 -15.638   1.662  1.00  0.69           C  
ATOM   3335  CG  GLU A 221      15.007 -15.361   0.263  1.00  0.69           C  
ATOM   3336  CD  GLU A 221      14.787 -13.949  -0.165  1.00  0.69           C  
ATOM   3337  OE1 GLU A 221      14.259 -13.179   0.594  1.00  0.69           O  
ATOM   3338  OE2 GLU A 221      15.105 -13.646  -1.292  1.00  0.69           O  
ATOM   3339  H   GLU A 221      12.966 -18.118   1.332  1.00  0.69           H  
ATOM   3340  HA  GLU A 221      15.731 -17.342   2.197  1.00  0.69           H  
ATOM   3341 1HB  GLU A 221      13.495 -15.332   1.742  1.00  0.69           H  
ATOM   3342 2HB  GLU A 221      15.092 -14.979   2.321  1.00  0.69           H  
ATOM   3343 1HG  GLU A 221      16.042 -15.581   0.189  1.00  0.69           H  
ATOM   3344 2HG  GLU A 221      14.475 -16.010  -0.416  1.00  0.69           H  
ATOM   3345  N   VAL A 222      15.037 -16.881   4.557  1.00  0.71           N  
ATOM   3346  CA  VAL A 222      14.601 -16.767   5.943  1.00  0.71           C  
ATOM   3347  C   VAL A 222      15.212 -15.530   6.548  1.00  0.71           C  
ATOM   3348  O   VAL A 222      16.418 -15.315   6.462  1.00  0.71           O  
ATOM   3349  CB  VAL A 222      14.940 -18.001   6.786  1.00  0.71           C  
ATOM   3350  CG1 VAL A 222      14.421 -17.785   8.208  1.00  0.71           C  
ATOM   3351  CG2 VAL A 222      14.325 -19.185   6.175  1.00  0.71           C  
ATOM   3352  H   VAL A 222      16.014 -16.748   4.290  1.00  0.71           H  
ATOM   3353  HA  VAL A 222      13.518 -16.650   5.964  1.00  0.71           H  
ATOM   3354  HB  VAL A 222      16.011 -18.134   6.859  1.00  0.71           H  
ATOM   3355 1HG1 VAL A 222      14.643 -18.654   8.810  1.00  0.71           H  
ATOM   3356 2HG1 VAL A 222      14.892 -16.910   8.648  1.00  0.71           H  
ATOM   3357 3HG1 VAL A 222      13.336 -17.631   8.181  1.00  0.71           H  
ATOM   3358 1HG2 VAL A 222      14.522 -20.024   6.796  1.00  0.71           H  
ATOM   3359 2HG2 VAL A 222      13.287 -19.013   6.113  1.00  0.71           H  
ATOM   3360 3HG2 VAL A 222      14.714 -19.362   5.182  1.00  0.71           H  
ATOM   3361  N   ASP A 223      14.365 -14.688   7.101  1.00  0.74           N  
ATOM   3362  CA  ASP A 223      14.752 -13.426   7.697  1.00  0.74           C  
ATOM   3363  C   ASP A 223      15.599 -12.564   6.761  1.00  0.74           C  
ATOM   3364  O   ASP A 223      16.535 -11.899   7.187  1.00  0.74           O  
ATOM   3365  CB  ASP A 223      15.493 -13.616   9.018  1.00  0.74           C  
ATOM   3366  CG  ASP A 223      14.641 -14.226  10.172  1.00  0.74           C  
ATOM   3367  OD1 ASP A 223      13.408 -14.319  10.050  1.00  0.74           O  
ATOM   3368  OD2 ASP A 223      15.252 -14.502  11.218  1.00  0.74           O  
ATOM   3369  H   ASP A 223      13.383 -14.946   7.128  1.00  0.74           H  
ATOM   3370  HA  ASP A 223      13.837 -12.881   7.908  1.00  0.74           H  
ATOM   3371 1HB  ASP A 223      16.352 -14.265   8.848  1.00  0.74           H  
ATOM   3372 2HB  ASP A 223      15.898 -12.658   9.347  1.00  0.74           H  
ATOM   3373  N   GLY A 224      15.260 -12.568   5.484  1.00  0.77           N  
ATOM   3374  CA  GLY A 224      15.951 -11.753   4.494  1.00  0.77           C  
ATOM   3375  C   GLY A 224      17.259 -12.344   3.943  1.00  0.77           C  
ATOM   3376  O   GLY A 224      17.978 -11.683   3.165  1.00  0.77           O  
ATOM   3377  H   GLY A 224      14.491 -13.149   5.189  1.00  0.77           H  
ATOM   3378 1HA  GLY A 224      15.258 -11.630   3.672  1.00  0.77           H  
ATOM   3379 2HA  GLY A 224      16.140 -10.765   4.903  1.00  0.77           H  
ATOM   3380  N   VAL A 225      17.573 -13.579   4.357  1.00  0.79           N  
ATOM   3381  CA  VAL A 225      18.772 -14.284   3.930  1.00  0.79           C  
ATOM   3382  C   VAL A 225      18.450 -15.373   2.917  1.00  0.79           C  
ATOM   3383  O   VAL A 225      17.566 -16.204   3.119  1.00  0.79           O  
ATOM   3384  CB  VAL A 225      19.487 -14.911   5.124  1.00  0.79           C  
ATOM   3385  CG1 VAL A 225      20.706 -15.705   4.631  1.00  0.79           C  
ATOM   3386  CG2 VAL A 225      19.877 -13.816   6.098  1.00  0.79           C  
ATOM   3387  H   VAL A 225      16.975 -14.050   5.031  1.00  0.79           H  
ATOM   3388  HA  VAL A 225      19.448 -13.567   3.466  1.00  0.79           H  
ATOM   3389  HB  VAL A 225      18.819 -15.610   5.623  1.00  0.79           H  
ATOM   3390 1HG1 VAL A 225      21.190 -16.164   5.459  1.00  0.79           H  
ATOM   3391 2HG1 VAL A 225      20.383 -16.487   3.944  1.00  0.79           H  
ATOM   3392 3HG1 VAL A 225      21.397 -15.039   4.123  1.00  0.79           H  
ATOM   3393 1HG2 VAL A 225      20.365 -14.255   6.938  1.00  0.79           H  
ATOM   3394 2HG2 VAL A 225      20.546 -13.112   5.611  1.00  0.79           H  
ATOM   3395 3HG2 VAL A 225      18.976 -13.295   6.437  1.00  0.79           H  
ATOM   3396  N   ASN A 226      19.180 -15.351   1.815  1.00  0.79           N  
ATOM   3397  CA  ASN A 226      19.002 -16.271   0.698  1.00  0.79           C  
ATOM   3398  C   ASN A 226      19.633 -17.646   0.924  1.00  0.79           C  
ATOM   3399  O   ASN A 226      20.863 -17.760   1.011  1.00  0.79           O  
ATOM   3400  CB  ASN A 226      19.552 -15.602  -0.531  1.00  0.79           C  
ATOM   3401  CG  ASN A 226      19.368 -16.350  -1.774  1.00  0.79           C  
ATOM   3402  OD1 ASN A 226      19.282 -17.583  -1.803  1.00  0.79           O  
ATOM   3403  ND2 ASN A 226      19.324 -15.608  -2.841  1.00  0.79           N  
ATOM   3404  H   ASN A 226      19.890 -14.636   1.737  1.00  0.79           H  
ATOM   3405  HA  ASN A 226      17.942 -16.452   0.563  1.00  0.79           H  
ATOM   3406 1HB  ASN A 226      19.074 -14.627  -0.644  1.00  0.79           H  
ATOM   3407 2HB  ASN A 226      20.622 -15.426  -0.394  1.00  0.79           H  
ATOM   3408 1HD2 ASN A 226      19.210 -16.023  -3.737  1.00  0.79           H  
ATOM   3409 2HD2 ASN A 226      19.404 -14.613  -2.761  1.00  0.79           H  
ATOM   3410  N   HIS A 227      18.778 -18.671   1.062  1.00  0.79           N  
ATOM   3411  CA  HIS A 227      19.191 -20.036   1.377  1.00  0.79           C  
ATOM   3412  C   HIS A 227      19.044 -20.979   0.192  1.00  0.79           C  
ATOM   3413  O   HIS A 227      18.309 -20.706  -0.758  1.00  0.79           O  
ATOM   3414  CB  HIS A 227      18.372 -20.585   2.561  1.00  0.79           C  
ATOM   3415  CG  HIS A 227      18.568 -19.804   3.795  1.00  0.79           C  
ATOM   3416  ND1 HIS A 227      19.740 -19.792   4.492  1.00  0.79           N  
ATOM   3417  CD2 HIS A 227      17.744 -18.995   4.442  1.00  0.79           C  
ATOM   3418  CE1 HIS A 227      19.631 -18.980   5.506  1.00  0.79           C  
ATOM   3419  NE2 HIS A 227      18.426 -18.482   5.508  1.00  0.79           N  
ATOM   3420  H   HIS A 227      17.776 -18.505   0.941  1.00  0.79           H  
ATOM   3421  HA  HIS A 227      20.224 -20.052   1.653  1.00  0.79           H  
ATOM   3422 1HB  HIS A 227      17.309 -20.572   2.306  1.00  0.79           H  
ATOM   3423 2HB  HIS A 227      18.651 -21.622   2.751  1.00  0.79           H  
ATOM   3424  HD2 HIS A 227      16.738 -18.789   4.143  1.00  0.79           H  
ATOM   3425  HE1 HIS A 227      20.405 -18.754   6.226  1.00  0.79           H  
ATOM   3426  HE2 HIS A 227      18.064 -17.815   6.183  1.00  0.79           H  
ATOM   3427  N   GLU A 228      19.740 -22.103   0.250  1.00  0.77           N  
ATOM   3428  CA  GLU A 228      19.538 -23.120  -0.760  1.00  0.77           C  
ATOM   3429  C   GLU A 228      18.069 -23.550  -0.610  1.00  0.77           C  
ATOM   3430  O   GLU A 228      17.652 -23.829   0.516  1.00  0.77           O  
ATOM   3431  CB  GLU A 228      20.484 -24.304  -0.554  1.00  0.77           C  
ATOM   3432  CG  GLU A 228      20.391 -25.367  -1.659  1.00  0.77           C  
ATOM   3433  CD  GLU A 228      21.352 -26.525  -1.495  1.00  0.77           C  
ATOM   3434  OE1 GLU A 228      22.055 -26.567  -0.517  1.00  0.77           O  
ATOM   3435  OE2 GLU A 228      21.382 -27.366  -2.364  1.00  0.77           O  
ATOM   3436  H   GLU A 228      20.367 -22.263   1.035  1.00  0.77           H  
ATOM   3437  HA  GLU A 228      19.752 -22.689  -1.726  1.00  0.77           H  
ATOM   3438 1HB  GLU A 228      21.514 -23.942  -0.512  1.00  0.77           H  
ATOM   3439 2HB  GLU A 228      20.267 -24.783   0.402  1.00  0.77           H  
ATOM   3440 1HG  GLU A 228      19.372 -25.761  -1.676  1.00  0.77           H  
ATOM   3441 2HG  GLU A 228      20.579 -24.887  -2.617  1.00  0.77           H  
ATOM   3442  N   PRO A 229      17.264 -23.614  -1.681  1.00  0.74           N  
ATOM   3443  CA  PRO A 229      15.863 -23.980  -1.624  1.00  0.74           C  
ATOM   3444  C   PRO A 229      15.631 -25.304  -0.907  1.00  0.74           C  
ATOM   3445  O   PRO A 229      16.324 -26.289  -1.184  1.00  0.74           O  
ATOM   3446  CB  PRO A 229      15.502 -24.081  -3.108  1.00  0.74           C  
ATOM   3447  CG  PRO A 229      16.450 -23.129  -3.792  1.00  0.74           C  
ATOM   3448  CD  PRO A 229      17.741 -23.254  -3.028  1.00  0.74           C  
ATOM   3449  HA  PRO A 229      15.321 -23.166  -1.143  1.00  0.74           H  
ATOM   3450 1HB  PRO A 229      15.618 -25.121  -3.446  1.00  0.74           H  
ATOM   3451 2HB  PRO A 229      14.468 -23.814  -3.263  1.00  0.74           H  
ATOM   3452 1HG  PRO A 229      16.555 -23.382  -4.857  1.00  0.74           H  
ATOM   3453 2HG  PRO A 229      16.055 -22.110  -3.751  1.00  0.74           H  
ATOM   3454 1HD  PRO A 229      18.396 -24.029  -3.448  1.00  0.74           H  
ATOM   3455 2HD  PRO A 229      18.193 -22.264  -3.021  1.00  0.74           H  
ATOM   3456  N   LEU A 230      14.616 -25.353  -0.041  1.00  0.72           N  
ATOM   3457  CA  LEU A 230      14.307 -26.592   0.685  1.00  0.72           C  
ATOM   3458  C   LEU A 230      12.802 -26.894   0.669  1.00  0.72           C  
ATOM   3459  O   LEU A 230      11.987 -26.074   1.095  1.00  0.72           O  
ATOM   3460  CB  LEU A 230      14.810 -26.461   2.135  1.00  0.72           C  
ATOM   3461  CG  LEU A 230      14.782 -27.721   3.003  1.00  0.72           C  
ATOM   3462  CD1 LEU A 230      15.768 -27.568   4.126  1.00  0.72           C  
ATOM   3463  CD2 LEU A 230      13.424 -27.931   3.549  1.00  0.72           C  
ATOM   3464  H   LEU A 230      14.108 -24.486   0.153  1.00  0.72           H  
ATOM   3465  HA  LEU A 230      14.828 -27.418   0.205  1.00  0.72           H  
ATOM   3466 1HB  LEU A 230      15.841 -26.105   2.104  1.00  0.72           H  
ATOM   3467 2HB  LEU A 230      14.206 -25.705   2.637  1.00  0.72           H  
ATOM   3468  HG  LEU A 230      15.076 -28.584   2.406  1.00  0.72           H  
ATOM   3469 1HD1 LEU A 230      15.745 -28.465   4.719  1.00  0.72           H  
ATOM   3470 2HD1 LEU A 230      16.770 -27.420   3.721  1.00  0.72           H  
ATOM   3471 3HD1 LEU A 230      15.498 -26.720   4.747  1.00  0.72           H  
ATOM   3472 1HD2 LEU A 230      13.407 -28.823   4.175  1.00  0.72           H  
ATOM   3473 2HD2 LEU A 230      13.151 -27.082   4.127  1.00  0.72           H  
ATOM   3474 3HD2 LEU A 230      12.732 -28.053   2.751  1.00  0.72           H  
ATOM   3475  N   THR A 231      12.419 -28.071   0.162  1.00  0.69           N  
ATOM   3476  CA  THR A 231      10.993 -28.400   0.060  1.00  0.69           C  
ATOM   3477  C   THR A 231      10.416 -28.997   1.340  1.00  0.69           C  
ATOM   3478  O   THR A 231      10.954 -29.962   1.887  1.00  0.69           O  
ATOM   3479  CB  THR A 231      10.723 -29.338  -1.127  1.00  0.69           C  
ATOM   3480  OG1 THR A 231      11.128 -28.677  -2.346  1.00  0.69           O  
ATOM   3481  CG2 THR A 231       9.233 -29.641  -1.209  1.00  0.69           C  
ATOM   3482  H   THR A 231      13.116 -28.727  -0.164  1.00  0.69           H  
ATOM   3483  HA  THR A 231      10.445 -27.490  -0.132  1.00  0.69           H  
ATOM   3484  HB  THR A 231      11.287 -30.262  -1.009  1.00  0.69           H  
ATOM   3485  HG1 THR A 231      10.530 -27.954  -2.537  1.00  0.69           H  
ATOM   3486 1HG2 THR A 231       9.036 -30.288  -2.060  1.00  0.69           H  
ATOM   3487 2HG2 THR A 231       8.901 -30.136  -0.297  1.00  0.69           H  
ATOM   3488 3HG2 THR A 231       8.694 -28.699  -1.329  1.00  0.69           H  
ATOM   3489  N   VAL A 232       9.318 -28.391   1.799  1.00  0.68           N  
ATOM   3490  CA  VAL A 232       8.616 -28.782   3.011  1.00  0.68           C  
ATOM   3491  C   VAL A 232       7.110 -28.924   2.784  1.00  0.68           C  
ATOM   3492  O   VAL A 232       6.544 -28.409   1.814  1.00  0.68           O  
ATOM   3493  CB  VAL A 232       8.803 -27.716   4.115  1.00  0.68           C  
ATOM   3494  CG1 VAL A 232      10.211 -27.535   4.403  1.00  0.68           C  
ATOM   3495  CG2 VAL A 232       8.179 -26.415   3.722  1.00  0.68           C  
ATOM   3496  H   VAL A 232       8.961 -27.599   1.278  1.00  0.68           H  
ATOM   3497  HA  VAL A 232       9.013 -29.736   3.358  1.00  0.68           H  
ATOM   3498  HB  VAL A 232       8.334 -28.069   5.026  1.00  0.68           H  
ATOM   3499 1HG1 VAL A 232      10.298 -26.814   5.177  1.00  0.68           H  
ATOM   3500 2HG1 VAL A 232      10.647 -28.485   4.716  1.00  0.68           H  
ATOM   3501 3HG1 VAL A 232      10.705 -27.167   3.514  1.00  0.68           H  
ATOM   3502 1HG2 VAL A 232       8.317 -25.709   4.527  1.00  0.68           H  
ATOM   3503 2HG2 VAL A 232       8.651 -26.038   2.823  1.00  0.68           H  
ATOM   3504 3HG2 VAL A 232       7.119 -26.570   3.548  1.00  0.68           H  
ATOM   3505  N   ASP A 233       6.446 -29.574   3.730  1.00  0.67           N  
ATOM   3506  CA  ASP A 233       4.989 -29.583   3.751  1.00  0.67           C  
ATOM   3507  C   ASP A 233       4.543 -28.446   4.662  1.00  0.67           C  
ATOM   3508  O   ASP A 233       3.482 -27.852   4.465  1.00  0.67           O  
ATOM   3509  CB  ASP A 233       4.406 -30.881   4.297  1.00  0.67           C  
ATOM   3510  CG  ASP A 233       4.742 -32.097   3.517  1.00  0.67           C  
ATOM   3511  OD1 ASP A 233       4.509 -32.128   2.338  1.00  0.67           O  
ATOM   3512  OD2 ASP A 233       5.206 -33.052   4.143  1.00  0.67           O  
ATOM   3513  H   ASP A 233       6.978 -30.011   4.473  1.00  0.67           H  
ATOM   3514  HA  ASP A 233       4.604 -29.403   2.747  1.00  0.67           H  
ATOM   3515 1HB  ASP A 233       4.763 -31.015   5.318  1.00  0.67           H  
ATOM   3516 2HB  ASP A 233       3.321 -30.787   4.346  1.00  0.67           H  
ATOM   3517  N   SER A 234       5.368 -28.149   5.669  1.00  0.68           N  
ATOM   3518  CA  SER A 234       5.003 -27.096   6.613  1.00  0.68           C  
ATOM   3519  C   SER A 234       6.206 -26.365   7.186  1.00  0.68           C  
ATOM   3520  O   SER A 234       7.319 -26.902   7.263  1.00  0.68           O  
ATOM   3521  CB  SER A 234       4.189 -27.676   7.758  1.00  0.68           C  
ATOM   3522  OG  SER A 234       4.964 -28.548   8.547  1.00  0.68           O  
ATOM   3523  H   SER A 234       6.234 -28.679   5.776  1.00  0.68           H  
ATOM   3524  HA  SER A 234       4.389 -26.363   6.087  1.00  0.68           H  
ATOM   3525 1HB  SER A 234       3.798 -26.865   8.375  1.00  0.68           H  
ATOM   3526 2HB  SER A 234       3.337 -28.213   7.350  1.00  0.68           H  
ATOM   3527  HG  SER A 234       5.503 -27.978   9.106  1.00  0.68           H  
ATOM   3528  N   ILE A 235       5.943 -25.148   7.648  1.00  0.68           N  
ATOM   3529  CA  ILE A 235       6.968 -24.319   8.254  1.00  0.68           C  
ATOM   3530  C   ILE A 235       6.520 -23.880   9.649  1.00  0.68           C  
ATOM   3531  O   ILE A 235       5.409 -23.364   9.804  1.00  0.68           O  
ATOM   3532  CB  ILE A 235       7.177 -23.035   7.428  1.00  0.68           C  
ATOM   3533  CG1 ILE A 235       7.521 -23.323   5.971  1.00  0.68           C  
ATOM   3534  CG2 ILE A 235       8.342 -22.301   8.013  1.00  0.68           C  
ATOM   3535  CD1 ILE A 235       7.465 -22.072   5.096  1.00  0.68           C  
ATOM   3536  H   ILE A 235       4.990 -24.791   7.548  1.00  0.68           H  
ATOM   3537  HA  ILE A 235       7.897 -24.878   8.332  1.00  0.68           H  
ATOM   3538  HB  ILE A 235       6.280 -22.418   7.464  1.00  0.68           H  
ATOM   3539 1HG1 ILE A 235       8.524 -23.747   5.917  1.00  0.68           H  
ATOM   3540 2HG1 ILE A 235       6.812 -24.041   5.568  1.00  0.68           H  
ATOM   3541 1HG2 ILE A 235       8.517 -21.386   7.459  1.00  0.68           H  
ATOM   3542 2HG2 ILE A 235       8.159 -22.070   9.040  1.00  0.68           H  
ATOM   3543 3HG2 ILE A 235       9.203 -22.928   7.954  1.00  0.68           H  
ATOM   3544 1HD1 ILE A 235       7.707 -22.334   4.066  1.00  0.68           H  
ATOM   3545 2HD1 ILE A 235       6.457 -21.648   5.130  1.00  0.68           H  
ATOM   3546 3HD1 ILE A 235       8.181 -21.335   5.463  1.00  0.68           H  
ATOM   3547  N   GLN A 236       7.345 -24.093  10.678  1.00  0.68           N  
ATOM   3548  CA  GLN A 236       6.929 -23.578  11.983  1.00  0.68           C  
ATOM   3549  C   GLN A 236       7.439 -22.147  12.049  1.00  0.68           C  
ATOM   3550  O   GLN A 236       8.613 -21.890  11.778  1.00  0.68           O  
ATOM   3551  CB  GLN A 236       7.435 -24.410  13.161  1.00  0.68           C  
ATOM   3552  CG  GLN A 236       6.880 -23.942  14.496  1.00  0.68           C  
ATOM   3553  CD  GLN A 236       7.275 -24.846  15.636  1.00  0.68           C  
ATOM   3554  OE1 GLN A 236       8.348 -25.460  15.622  1.00  0.68           O  
ATOM   3555  NE2 GLN A 236       6.408 -24.951  16.638  1.00  0.68           N  
ATOM   3556  H   GLN A 236       8.237 -24.546  10.552  1.00  0.68           H  
ATOM   3557  HA  GLN A 236       5.844 -23.549  12.037  1.00  0.68           H  
ATOM   3558 1HB  GLN A 236       7.153 -25.452  13.024  1.00  0.68           H  
ATOM   3559 2HB  GLN A 236       8.520 -24.359  13.211  1.00  0.68           H  
ATOM   3560 1HG  GLN A 236       7.248 -22.937  14.700  1.00  0.68           H  
ATOM   3561 2HG  GLN A 236       5.788 -23.924  14.430  1.00  0.68           H  
ATOM   3562 1HE2 GLN A 236       6.615 -25.542  17.419  1.00  0.68           H  
ATOM   3563 2HE2 GLN A 236       5.538 -24.462  16.597  1.00  0.68           H  
ATOM   3564  N   ILE A 237       6.546 -21.221  12.354  1.00  0.68           N  
ATOM   3565  CA  ILE A 237       6.895 -19.821  12.361  1.00  0.68           C  
ATOM   3566  C   ILE A 237       6.886 -19.340  13.806  1.00  0.68           C  
ATOM   3567  O   ILE A 237       5.880 -19.475  14.514  1.00  0.68           O  
ATOM   3568  CB  ILE A 237       5.827 -19.012  11.590  1.00  0.68           C  
ATOM   3569  CG1 ILE A 237       5.511 -19.664  10.273  1.00  0.68           C  
ATOM   3570  CG2 ILE A 237       6.413 -17.637  11.271  1.00  0.68           C  
ATOM   3571  CD1 ILE A 237       6.630 -19.701   9.399  1.00  0.68           C  
ATOM   3572  H   ILE A 237       5.600 -21.500  12.572  1.00  0.68           H  
ATOM   3573  HA  ILE A 237       7.885 -19.677  11.935  1.00  0.68           H  
ATOM   3574  HB  ILE A 237       4.916 -18.925  12.177  1.00  0.68           H  
ATOM   3575 1HG1 ILE A 237       5.200 -20.694  10.473  1.00  0.68           H  
ATOM   3576 2HG1 ILE A 237       4.689 -19.145   9.783  1.00  0.68           H  
ATOM   3577 1HG2 ILE A 237       5.687 -17.044  10.715  1.00  0.68           H  
ATOM   3578 2HG2 ILE A 237       6.674 -17.134  12.192  1.00  0.68           H  
ATOM   3579 3HG2 ILE A 237       7.312 -17.752  10.676  1.00  0.68           H  
ATOM   3580 1HD1 ILE A 237       6.370 -20.212   8.495  1.00  0.68           H  
ATOM   3581 2HD1 ILE A 237       6.916 -18.689   9.180  1.00  0.68           H  
ATOM   3582 3HD1 ILE A 237       7.435 -20.213   9.889  1.00  0.68           H  
ATOM   3583  N   PHE A 238       7.970 -18.729  14.238  1.00  0.67           N  
ATOM   3584  CA  PHE A 238       8.018 -18.210  15.595  1.00  0.67           C  
ATOM   3585  C   PHE A 238       7.840 -16.712  15.504  1.00  0.67           C  
ATOM   3586  O   PHE A 238       8.198 -16.117  14.489  1.00  0.67           O  
ATOM   3587  CB  PHE A 238       9.319 -18.605  16.266  1.00  0.67           C  
ATOM   3588  CG  PHE A 238       9.422 -20.085  16.479  1.00  0.67           C  
ATOM   3589  CD1 PHE A 238       9.857 -20.941  15.472  1.00  0.67           C  
ATOM   3590  CD2 PHE A 238       9.096 -20.630  17.688  1.00  0.67           C  
ATOM   3591  CE1 PHE A 238       9.949 -22.287  15.684  1.00  0.67           C  
ATOM   3592  CE2 PHE A 238       9.178 -21.982  17.899  1.00  0.67           C  
ATOM   3593  CZ  PHE A 238       9.607 -22.808  16.903  1.00  0.67           C  
ATOM   3594  H   PHE A 238       8.793 -18.661  13.633  1.00  0.67           H  
ATOM   3595  HA  PHE A 238       7.194 -18.623  16.179  1.00  0.67           H  
ATOM   3596 1HB  PHE A 238      10.166 -18.269  15.695  1.00  0.67           H  
ATOM   3597 2HB  PHE A 238       9.362 -18.135  17.229  1.00  0.67           H  
ATOM   3598  HD1 PHE A 238      10.126 -20.550  14.509  1.00  0.67           H  
ATOM   3599  HD2 PHE A 238       8.767 -19.974  18.487  1.00  0.67           H  
ATOM   3600  HE1 PHE A 238      10.292 -22.945  14.880  1.00  0.67           H  
ATOM   3601  HE2 PHE A 238       8.909 -22.395  18.850  1.00  0.67           H  
ATOM   3602  HZ  PHE A 238       9.678 -23.880  17.077  1.00  0.67           H  
ATOM   3603  N   ALA A 239       7.268 -16.101  16.530  1.00  0.66           N  
ATOM   3604  CA  ALA A 239       7.025 -14.668  16.464  1.00  0.66           C  
ATOM   3605  C   ALA A 239       8.292 -13.926  16.089  1.00  0.66           C  
ATOM   3606  O   ALA A 239       9.339 -14.143  16.696  1.00  0.66           O  
ATOM   3607  CB  ALA A 239       6.521 -14.166  17.795  1.00  0.66           C  
ATOM   3608  H   ALA A 239       6.985 -16.627  17.347  1.00  0.66           H  
ATOM   3609  HA  ALA A 239       6.269 -14.485  15.704  1.00  0.66           H  
ATOM   3610 1HB  ALA A 239       6.300 -13.116  17.709  1.00  0.66           H  
ATOM   3611 2HB  ALA A 239       5.633 -14.685  18.072  1.00  0.66           H  
ATOM   3612 3HB  ALA A 239       7.278 -14.330  18.553  1.00  0.66           H  
ATOM   3613  N   GLY A 240       8.176 -13.029  15.111  1.00  0.64           N  
ATOM   3614  CA  GLY A 240       9.295 -12.226  14.637  1.00  0.64           C  
ATOM   3615  C   GLY A 240       9.996 -12.821  13.421  1.00  0.64           C  
ATOM   3616  O   GLY A 240      10.777 -12.126  12.757  1.00  0.64           O  
ATOM   3617  H   GLY A 240       7.275 -12.908  14.645  1.00  0.64           H  
ATOM   3618 1HA  GLY A 240       8.937 -11.227  14.394  1.00  0.64           H  
ATOM   3619 2HA  GLY A 240      10.018 -12.116  15.441  1.00  0.64           H  
ATOM   3620  N   GLN A 241       9.704 -14.082  13.106  1.00  0.63           N  
ATOM   3621  CA  GLN A 241      10.334 -14.722  11.960  1.00  0.63           C  
ATOM   3622  C   GLN A 241       9.618 -14.449  10.658  1.00  0.63           C  
ATOM   3623  O   GLN A 241       8.380 -14.362  10.587  1.00  0.63           O  
ATOM   3624  CB  GLN A 241      10.432 -16.235  12.116  1.00  0.63           C  
ATOM   3625  CG  GLN A 241      11.361 -16.702  13.216  1.00  0.63           C  
ATOM   3626  CD  GLN A 241      11.512 -18.195  13.231  1.00  0.63           C  
ATOM   3627  OE1 GLN A 241      10.555 -18.918  12.900  1.00  0.63           O  
ATOM   3628  NE2 GLN A 241      12.694 -18.687  13.633  1.00  0.63           N  
ATOM   3629  H   GLN A 241       9.060 -14.621  13.685  1.00  0.63           H  
ATOM   3630  HA  GLN A 241      11.350 -14.332  11.865  1.00  0.63           H  
ATOM   3631 1HB  GLN A 241       9.442 -16.653  12.288  1.00  0.63           H  
ATOM   3632 2HB  GLN A 241      10.815 -16.642  11.188  1.00  0.63           H  
ATOM   3633 1HG  GLN A 241      12.346 -16.273  13.043  1.00  0.63           H  
ATOM   3634 2HG  GLN A 241      10.966 -16.376  14.178  1.00  0.63           H  
ATOM   3635 1HE2 GLN A 241      12.844 -19.710  13.691  1.00  0.63           H  
ATOM   3636 2HE2 GLN A 241      13.455 -18.037  13.890  1.00  0.63           H  
ATOM   3637  N   ARG A 242      10.425 -14.333   9.605  1.00  0.62           N  
ATOM   3638  CA  ARG A 242       9.893 -14.129   8.268  1.00  0.62           C  
ATOM   3639  C   ARG A 242      10.428 -15.180   7.292  1.00  0.62           C  
ATOM   3640  O   ARG A 242      11.635 -15.413   7.203  1.00  0.62           O  
ATOM   3641  CB  ARG A 242      10.282 -12.752   7.762  1.00  0.62           C  
ATOM   3642  CG  ARG A 242       9.730 -11.560   8.532  1.00  0.62           C  
ATOM   3643  CD  ARG A 242      10.644 -11.148   9.597  1.00  0.62           C  
ATOM   3644  NE  ARG A 242      11.902 -10.752   9.062  1.00  0.62           N  
ATOM   3645  CZ  ARG A 242      13.050 -10.772   9.755  1.00  0.62           C  
ATOM   3646  NH1 ARG A 242      13.067 -11.153  11.020  1.00  0.62           N  
ATOM   3647  NH2 ARG A 242      14.169 -10.436   9.161  1.00  0.62           N  
ATOM   3648  H   ARG A 242      11.447 -14.379   9.747  1.00  0.62           H  
ATOM   3649  HA  ARG A 242       8.809 -14.204   8.305  1.00  0.62           H  
ATOM   3650 1HB  ARG A 242      11.364 -12.659   7.764  1.00  0.62           H  
ATOM   3651 2HB  ARG A 242       9.954 -12.648   6.733  1.00  0.62           H  
ATOM   3652 1HG  ARG A 242       9.546 -10.718   7.874  1.00  0.62           H  
ATOM   3653 2HG  ARG A 242       8.835 -11.864   8.999  1.00  0.62           H  
ATOM   3654 1HD  ARG A 242      10.221 -10.305  10.144  1.00  0.62           H  
ATOM   3655 2HD  ARG A 242      10.819 -11.965  10.271  1.00  0.62           H  
ATOM   3656  HE  ARG A 242      11.935 -10.473   8.066  1.00  0.62           H  
ATOM   3657 1HH1 ARG A 242      12.204 -11.448  11.505  1.00  0.62           H  
ATOM   3658 2HH1 ARG A 242      13.943 -11.177  11.517  1.00  0.62           H  
ATOM   3659 1HH2 ARG A 242      14.170 -10.141   8.192  1.00  0.62           H  
ATOM   3660 2HH2 ARG A 242      15.072 -10.497   9.669  1.00  0.62           H  
ATOM   3661  N   TYR A 243       9.541 -15.790   6.521  1.00  0.61           N  
ATOM   3662  CA  TYR A 243       9.971 -16.783   5.539  1.00  0.61           C  
ATOM   3663  C   TYR A 243       9.437 -16.470   4.151  1.00  0.61           C  
ATOM   3664  O   TYR A 243       8.274 -16.104   3.982  1.00  0.61           O  
ATOM   3665  CB  TYR A 243       9.468 -18.173   5.950  1.00  0.61           C  
ATOM   3666  CG  TYR A 243      10.028 -18.722   7.222  1.00  0.61           C  
ATOM   3667  CD1 TYR A 243       9.529 -18.311   8.428  1.00  0.61           C  
ATOM   3668  CD2 TYR A 243      10.992 -19.686   7.181  1.00  0.61           C  
ATOM   3669  CE1 TYR A 243      10.012 -18.850   9.591  1.00  0.61           C  
ATOM   3670  CE2 TYR A 243      11.487 -20.215   8.346  1.00  0.61           C  
ATOM   3671  CZ  TYR A 243      10.997 -19.803   9.549  1.00  0.61           C  
ATOM   3672  OH  TYR A 243      11.481 -20.348  10.716  1.00  0.61           O  
ATOM   3673  H   TYR A 243       8.550 -15.572   6.631  1.00  0.61           H  
ATOM   3674  HA  TYR A 243      11.058 -16.789   5.484  1.00  0.61           H  
ATOM   3675 1HB  TYR A 243       8.383 -18.145   6.049  1.00  0.61           H  
ATOM   3676 2HB  TYR A 243       9.697 -18.882   5.151  1.00  0.61           H  
ATOM   3677  HD1 TYR A 243       8.744 -17.553   8.462  1.00  0.61           H  
ATOM   3678  HD2 TYR A 243      11.369 -20.028   6.220  1.00  0.61           H  
ATOM   3679  HE1 TYR A 243       9.612 -18.527  10.543  1.00  0.61           H  
ATOM   3680  HE2 TYR A 243      12.261 -20.963   8.315  1.00  0.61           H  
ATOM   3681  HH  TYR A 243      11.005 -19.967  11.486  1.00  0.61           H  
ATOM   3682  N   SER A 244      10.256 -16.687   3.137  1.00  0.62           N  
ATOM   3683  CA  SER A 244       9.761 -16.550   1.779  1.00  0.62           C  
ATOM   3684  C   SER A 244       9.812 -17.915   1.157  1.00  0.62           C  
ATOM   3685  O   SER A 244      10.832 -18.619   1.262  1.00  0.62           O  
ATOM   3686  CB  SER A 244      10.551 -15.582   0.924  1.00  0.62           C  
ATOM   3687  OG  SER A 244      10.018 -15.559  -0.375  1.00  0.62           O  
ATOM   3688  H   SER A 244      11.221 -16.959   3.312  1.00  0.62           H  
ATOM   3689  HA  SER A 244       8.728 -16.222   1.805  1.00  0.62           H  
ATOM   3690 1HB  SER A 244      10.545 -14.582   1.359  1.00  0.62           H  
ATOM   3691 2HB  SER A 244      11.570 -15.923   0.876  1.00  0.62           H  
ATOM   3692  HG  SER A 244       9.622 -16.434  -0.504  1.00  0.62           H  
ATOM   3693  N   PHE A 245       8.743 -18.265   0.465  1.00  0.63           N  
ATOM   3694  CA  PHE A 245       8.676 -19.571  -0.151  1.00  0.63           C  
ATOM   3695  C   PHE A 245       8.066 -19.519  -1.523  1.00  0.63           C  
ATOM   3696  O   PHE A 245       7.430 -18.537  -1.904  1.00  0.63           O  
ATOM   3697  CB  PHE A 245       7.882 -20.568   0.730  1.00  0.63           C  
ATOM   3698  CG  PHE A 245       6.392 -20.342   0.964  1.00  0.63           C  
ATOM   3699  CD1 PHE A 245       5.446 -20.912   0.100  1.00  0.63           C  
ATOM   3700  CD2 PHE A 245       5.928 -19.627   2.076  1.00  0.63           C  
ATOM   3701  CE1 PHE A 245       4.090 -20.756   0.332  1.00  0.63           C  
ATOM   3702  CE2 PHE A 245       4.566 -19.481   2.302  1.00  0.63           C  
ATOM   3703  CZ  PHE A 245       3.654 -20.045   1.428  1.00  0.63           C  
ATOM   3704  H   PHE A 245       7.956 -17.615   0.412  1.00  0.63           H  
ATOM   3705  HA  PHE A 245       9.690 -19.941  -0.258  1.00  0.63           H  
ATOM   3706 1HB  PHE A 245       7.981 -21.559   0.294  1.00  0.63           H  
ATOM   3707 2HB  PHE A 245       8.359 -20.620   1.707  1.00  0.63           H  
ATOM   3708  HD1 PHE A 245       5.788 -21.486  -0.766  1.00  0.63           H  
ATOM   3709  HD2 PHE A 245       6.647 -19.187   2.773  1.00  0.63           H  
ATOM   3710  HE1 PHE A 245       3.368 -21.198  -0.352  1.00  0.63           H  
ATOM   3711  HE2 PHE A 245       4.212 -18.926   3.163  1.00  0.63           H  
ATOM   3712  HZ  PHE A 245       2.594 -19.921   1.606  1.00  0.63           H  
ATOM   3713  N   VAL A 246       8.272 -20.580  -2.277  1.00  0.64           N  
ATOM   3714  CA  VAL A 246       7.688 -20.654  -3.595  1.00  0.64           C  
ATOM   3715  C   VAL A 246       6.733 -21.822  -3.665  1.00  0.64           C  
ATOM   3716  O   VAL A 246       6.972 -22.897  -3.101  1.00  0.64           O  
ATOM   3717  CB  VAL A 246       8.783 -20.744  -4.687  1.00  0.64           C  
ATOM   3718  CG1 VAL A 246       9.589 -21.933  -4.504  1.00  0.64           C  
ATOM   3719  CG2 VAL A 246       8.133 -20.699  -6.097  1.00  0.64           C  
ATOM   3720  H   VAL A 246       8.851 -21.335  -1.916  1.00  0.64           H  
ATOM   3721  HA  VAL A 246       7.127 -19.744  -3.774  1.00  0.64           H  
ATOM   3722  HB  VAL A 246       9.450 -19.938  -4.564  1.00  0.64           H  
ATOM   3723 1HG1 VAL A 246      10.378 -21.959  -5.252  1.00  0.64           H  
ATOM   3724 2HG1 VAL A 246      10.030 -21.887  -3.511  1.00  0.64           H  
ATOM   3725 3HG1 VAL A 246       8.956 -22.812  -4.602  1.00  0.64           H  
ATOM   3726 1HG2 VAL A 246       8.911 -20.727  -6.853  1.00  0.64           H  
ATOM   3727 2HG2 VAL A 246       7.471 -21.548  -6.238  1.00  0.64           H  
ATOM   3728 3HG2 VAL A 246       7.561 -19.781  -6.208  1.00  0.64           H  
ATOM   3729  N   LEU A 247       5.616 -21.582  -4.325  1.00  0.66           N  
ATOM   3730  CA  LEU A 247       4.585 -22.582  -4.499  1.00  0.66           C  
ATOM   3731  C   LEU A 247       4.219 -22.734  -5.957  1.00  0.66           C  
ATOM   3732  O   LEU A 247       3.942 -21.764  -6.663  1.00  0.66           O  
ATOM   3733  CB  LEU A 247       3.371 -22.156  -3.668  1.00  0.66           C  
ATOM   3734  CG  LEU A 247       2.125 -23.038  -3.685  1.00  0.66           C  
ATOM   3735  CD1 LEU A 247       1.424 -22.937  -2.337  1.00  0.66           C  
ATOM   3736  CD2 LEU A 247       1.177 -22.523  -4.814  1.00  0.66           C  
ATOM   3737  H   LEU A 247       5.482 -20.651  -4.717  1.00  0.66           H  
ATOM   3738  HA  LEU A 247       4.954 -23.541  -4.132  1.00  0.66           H  
ATOM   3739 1HB  LEU A 247       3.684 -22.050  -2.633  1.00  0.66           H  
ATOM   3740 2HB  LEU A 247       3.089 -21.199  -4.032  1.00  0.66           H  
ATOM   3741  HG  LEU A 247       2.400 -24.079  -3.867  1.00  0.66           H  
ATOM   3742 1HD1 LEU A 247       0.526 -23.551  -2.344  1.00  0.66           H  
ATOM   3743 2HD1 LEU A 247       2.097 -23.287  -1.550  1.00  0.66           H  
ATOM   3744 3HD1 LEU A 247       1.150 -21.899  -2.151  1.00  0.66           H  
ATOM   3745 1HD2 LEU A 247       0.274 -23.118  -4.845  1.00  0.66           H  
ATOM   3746 2HD2 LEU A 247       0.907 -21.489  -4.624  1.00  0.66           H  
ATOM   3747 3HD2 LEU A 247       1.685 -22.588  -5.771  1.00  0.66           H  
ATOM   3748  N   ASN A 248       4.228 -23.975  -6.409  1.00  0.68           N  
ATOM   3749  CA  ASN A 248       3.902 -24.313  -7.783  1.00  0.68           C  
ATOM   3750  C   ASN A 248       2.438 -24.682  -7.862  1.00  0.68           C  
ATOM   3751  O   ASN A 248       2.039 -25.730  -7.356  1.00  0.68           O  
ATOM   3752  CB  ASN A 248       4.784 -25.442  -8.282  1.00  0.68           C  
ATOM   3753  CG  ASN A 248       4.589 -25.768  -9.764  1.00  0.68           C  
ATOM   3754  OD1 ASN A 248       3.674 -25.278 -10.428  1.00  0.68           O  
ATOM   3755  ND2 ASN A 248       5.457 -26.605 -10.286  1.00  0.68           N  
ATOM   3756  H   ASN A 248       4.473 -24.718  -5.767  1.00  0.68           H  
ATOM   3757  HA  ASN A 248       4.048 -23.439  -8.416  1.00  0.68           H  
ATOM   3758 1HB  ASN A 248       5.827 -25.182  -8.113  1.00  0.68           H  
ATOM   3759 2HB  ASN A 248       4.575 -26.341  -7.702  1.00  0.68           H  
ATOM   3760 1HD2 ASN A 248       5.387 -26.858 -11.253  1.00  0.68           H  
ATOM   3761 2HD2 ASN A 248       6.182 -26.996  -9.720  1.00  0.68           H  
ATOM   3762  N   ALA A 249       1.610 -23.817  -8.450  1.00  0.70           N  
ATOM   3763  CA  ALA A 249       0.165 -24.047  -8.464  1.00  0.70           C  
ATOM   3764  C   ALA A 249      -0.208 -25.102  -9.506  1.00  0.70           C  
ATOM   3765  O   ALA A 249      -0.950 -24.835 -10.439  1.00  0.70           O  
ATOM   3766  CB  ALA A 249      -0.558 -22.737  -8.772  1.00  0.70           C  
ATOM   3767  H   ALA A 249       1.975 -22.974  -8.898  1.00  0.70           H  
ATOM   3768  HA  ALA A 249      -0.134 -24.411  -7.482  1.00  0.70           H  
ATOM   3769 1HB  ALA A 249      -1.627 -22.887  -8.771  1.00  0.70           H  
ATOM   3770 2HB  ALA A 249      -0.299 -21.994  -8.019  1.00  0.70           H  
ATOM   3771 3HB  ALA A 249      -0.245 -22.375  -9.754  1.00  0.70           H  
ATOM   3772  N   ASN A 250       0.259 -26.323  -9.307  1.00  0.71           N  
ATOM   3773  CA  ASN A 250       0.087 -27.407 -10.268  1.00  0.71           C  
ATOM   3774  C   ASN A 250      -1.055 -28.353  -9.937  1.00  0.71           C  
ATOM   3775  O   ASN A 250      -1.087 -29.483 -10.426  1.00  0.71           O  
ATOM   3776  CB  ASN A 250       1.392 -28.180 -10.397  1.00  0.71           C  
ATOM   3777  CG  ASN A 250       1.802 -28.909  -9.111  1.00  0.71           C  
ATOM   3778  OD1 ASN A 250       1.281 -28.655  -8.010  1.00  0.71           O  
ATOM   3779  ND2 ASN A 250       2.751 -29.813  -9.246  1.00  0.71           N  
ATOM   3780  H   ASN A 250       0.826 -26.468  -8.476  1.00  0.71           H  
ATOM   3781  HA  ASN A 250      -0.142 -26.964 -11.237  1.00  0.71           H  
ATOM   3782 1HB  ASN A 250       1.301 -28.912 -11.197  1.00  0.71           H  
ATOM   3783 2HB  ASN A 250       2.188 -27.494 -10.677  1.00  0.71           H  
ATOM   3784 1HD2 ASN A 250       3.073 -30.322  -8.448  1.00  0.71           H  
ATOM   3785 2HD2 ASN A 250       3.150 -29.985 -10.145  1.00  0.71           H  
ATOM   3786  N   GLN A 251      -1.999 -27.903  -9.125  1.00  0.71           N  
ATOM   3787  CA  GLN A 251      -3.118 -28.738  -8.769  1.00  0.71           C  
ATOM   3788  C   GLN A 251      -4.283 -28.341  -9.674  1.00  0.71           C  
ATOM   3789  O   GLN A 251      -4.200 -27.309 -10.329  1.00  0.71           O  
ATOM   3790  CB  GLN A 251      -3.435 -28.556  -7.286  1.00  0.71           C  
ATOM   3791  CG  GLN A 251      -2.282 -28.871  -6.370  1.00  0.71           C  
ATOM   3792  CD  GLN A 251      -1.879 -30.328  -6.458  1.00  0.71           C  
ATOM   3793  OE1 GLN A 251      -2.696 -31.223  -6.193  1.00  0.71           O  
ATOM   3794  NE2 GLN A 251      -0.628 -30.590  -6.837  1.00  0.71           N  
ATOM   3795  H   GLN A 251      -1.964 -26.963  -8.728  1.00  0.71           H  
ATOM   3796  HA  GLN A 251      -2.836 -29.769  -8.942  1.00  0.71           H  
ATOM   3797 1HB  GLN A 251      -3.774 -27.545  -7.094  1.00  0.71           H  
ATOM   3798 2HB  GLN A 251      -4.216 -29.217  -6.992  1.00  0.71           H  
ATOM   3799 1HG  GLN A 251      -1.423 -28.255  -6.644  1.00  0.71           H  
ATOM   3800 2HG  GLN A 251      -2.577 -28.660  -5.337  1.00  0.71           H  
ATOM   3801 1HE2 GLN A 251      -0.319 -31.536  -6.911  1.00  0.71           H  
ATOM   3802 2HE2 GLN A 251       0.021 -29.836  -7.050  1.00  0.71           H  
ATOM   3803  N   PRO A 252      -5.322 -29.164  -9.832  1.00  0.70           N  
ATOM   3804  CA  PRO A 252      -6.517 -28.837 -10.583  1.00  0.70           C  
ATOM   3805  C   PRO A 252      -7.162 -27.589 -10.027  1.00  0.70           C  
ATOM   3806  O   PRO A 252      -7.114 -27.339  -8.817  1.00  0.70           O  
ATOM   3807  CB  PRO A 252      -7.402 -30.066 -10.374  1.00  0.70           C  
ATOM   3808  CG  PRO A 252      -6.432 -31.194 -10.072  1.00  0.70           C  
ATOM   3809  CD  PRO A 252      -5.306 -30.547  -9.294  1.00  0.70           C  
ATOM   3810  HA  PRO A 252      -6.253 -28.697 -11.645  1.00  0.70           H  
ATOM   3811 1HB  PRO A 252      -8.110 -29.875  -9.547  1.00  0.70           H  
ATOM   3812 2HB  PRO A 252      -8.007 -30.246 -11.274  1.00  0.70           H  
ATOM   3813 1HG  PRO A 252      -6.942 -31.981  -9.497  1.00  0.70           H  
ATOM   3814 2HG  PRO A 252      -6.086 -31.662 -11.008  1.00  0.70           H  
ATOM   3815 1HD  PRO A 252      -5.525 -30.567  -8.221  1.00  0.70           H  
ATOM   3816 2HD  PRO A 252      -4.384 -31.079  -9.546  1.00  0.70           H  
ATOM   3817  N   VAL A 253      -7.813 -26.819 -10.880  1.00  0.68           N  
ATOM   3818  CA  VAL A 253      -8.454 -25.623 -10.376  1.00  0.68           C  
ATOM   3819  C   VAL A 253      -9.498 -25.976  -9.331  1.00  0.68           C  
ATOM   3820  O   VAL A 253     -10.447 -26.707  -9.609  1.00  0.68           O  
ATOM   3821  CB  VAL A 253      -9.114 -24.879 -11.547  1.00  0.68           C  
ATOM   3822  CG1 VAL A 253      -9.893 -23.728 -11.069  1.00  0.68           C  
ATOM   3823  CG2 VAL A 253      -8.043 -24.411 -12.500  1.00  0.68           C  
ATOM   3824  H   VAL A 253      -7.836 -27.040 -11.868  1.00  0.68           H  
ATOM   3825  HA  VAL A 253      -7.700 -24.993  -9.920  1.00  0.68           H  
ATOM   3826  HB  VAL A 253      -9.801 -25.553 -12.055  1.00  0.68           H  
ATOM   3827 1HG1 VAL A 253     -10.343 -23.256 -11.926  1.00  0.68           H  
ATOM   3828 2HG1 VAL A 253     -10.668 -24.073 -10.390  1.00  0.68           H  
ATOM   3829 3HG1 VAL A 253      -9.262 -23.026 -10.565  1.00  0.68           H  
ATOM   3830 1HG2 VAL A 253      -8.503 -23.896 -13.342  1.00  0.68           H  
ATOM   3831 2HG2 VAL A 253      -7.363 -23.739 -11.993  1.00  0.68           H  
ATOM   3832 3HG2 VAL A 253      -7.500 -25.272 -12.860  1.00  0.68           H  
ATOM   3833  N   ASP A 254      -9.298 -25.440  -8.133  1.00  0.67           N  
ATOM   3834  CA  ASP A 254     -10.141 -25.674  -6.970  1.00  0.67           C  
ATOM   3835  C   ASP A 254      -9.739 -24.684  -5.873  1.00  0.67           C  
ATOM   3836  O   ASP A 254      -8.892 -23.804  -6.083  1.00  0.67           O  
ATOM   3837  CB  ASP A 254      -9.989 -27.140  -6.493  1.00  0.67           C  
ATOM   3838  CG  ASP A 254     -11.227 -27.776  -5.766  1.00  0.67           C  
ATOM   3839  OD1 ASP A 254     -11.850 -27.145  -4.906  1.00  0.67           O  
ATOM   3840  OD2 ASP A 254     -11.537 -28.890  -6.105  1.00  0.67           O  
ATOM   3841  H   ASP A 254      -8.482 -24.859  -8.023  1.00  0.67           H  
ATOM   3842  HA  ASP A 254     -11.180 -25.495  -7.246  1.00  0.67           H  
ATOM   3843 1HB  ASP A 254      -9.726 -27.782  -7.340  1.00  0.67           H  
ATOM   3844 2HB  ASP A 254      -9.163 -27.191  -5.802  1.00  0.67           H  
ATOM   3845  N   ASN A 255     -10.366 -24.823  -4.714  1.00  0.65           N  
ATOM   3846  CA  ASN A 255      -9.992 -24.060  -3.525  1.00  0.65           C  
ATOM   3847  C   ASN A 255      -9.160 -24.950  -2.579  1.00  0.65           C  
ATOM   3848  O   ASN A 255      -9.499 -26.121  -2.362  1.00  0.65           O  
ATOM   3849  CB  ASN A 255     -11.233 -23.488  -2.851  1.00  0.65           C  
ATOM   3850  CG  ASN A 255     -11.869 -22.389  -3.564  1.00  0.65           C  
ATOM   3851  OD1 ASN A 255     -11.322 -21.295  -3.573  1.00  0.65           O  
ATOM   3852  ND2 ASN A 255     -13.000 -22.628  -4.163  1.00  0.65           N  
ATOM   3853  H   ASN A 255     -11.087 -25.545  -4.641  1.00  0.65           H  
ATOM   3854  HA  ASN A 255      -9.346 -23.232  -3.817  1.00  0.65           H  
ATOM   3855 1HB  ASN A 255     -11.985 -24.264  -2.790  1.00  0.65           H  
ATOM   3856 2HB  ASN A 255     -11.001 -23.174  -1.852  1.00  0.65           H  
ATOM   3857 1HD2 ASN A 255     -13.468 -21.889  -4.666  1.00  0.65           H  
ATOM   3858 2HD2 ASN A 255     -13.411 -23.537  -4.109  1.00  0.65           H  
ATOM   3859  N   TYR A 256      -8.073 -24.404  -2.024  1.00  0.65           N  
ATOM   3860  CA  TYR A 256      -7.203 -25.144  -1.102  1.00  0.65           C  
ATOM   3861  C   TYR A 256      -7.025 -24.381   0.215  1.00  0.65           C  
ATOM   3862  O   TYR A 256      -6.950 -23.156   0.222  1.00  0.65           O  
ATOM   3863  CB  TYR A 256      -5.864 -25.378  -1.789  1.00  0.65           C  
ATOM   3864  CG  TYR A 256      -6.018 -26.208  -3.070  1.00  0.65           C  
ATOM   3865  CD1 TYR A 256      -6.342 -25.588  -4.296  1.00  0.65           C  
ATOM   3866  CD2 TYR A 256      -5.838 -27.571  -3.025  1.00  0.65           C  
ATOM   3867  CE1 TYR A 256      -6.495 -26.360  -5.445  1.00  0.65           C  
ATOM   3868  CE2 TYR A 256      -5.994 -28.330  -4.167  1.00  0.65           C  
ATOM   3869  CZ  TYR A 256      -6.328 -27.735  -5.370  1.00  0.65           C  
ATOM   3870  OH  TYR A 256      -6.504 -28.530  -6.489  1.00  0.65           O  
ATOM   3871  H   TYR A 256      -7.821 -23.449  -2.268  1.00  0.65           H  
ATOM   3872  HA  TYR A 256      -7.656 -26.109  -0.878  1.00  0.65           H  
ATOM   3873 1HB  TYR A 256      -5.408 -24.424  -2.049  1.00  0.65           H  
ATOM   3874 2HB  TYR A 256      -5.191 -25.894  -1.114  1.00  0.65           H  
ATOM   3875  HD1 TYR A 256      -6.482 -24.504  -4.345  1.00  0.65           H  
ATOM   3876  HD2 TYR A 256      -5.581 -28.049  -2.079  1.00  0.65           H  
ATOM   3877  HE1 TYR A 256      -6.759 -25.888  -6.397  1.00  0.65           H  
ATOM   3878  HE2 TYR A 256      -5.862 -29.413  -4.115  1.00  0.65           H  
ATOM   3879  HH  TYR A 256      -6.693 -27.981  -7.280  1.00  0.65           H  
ATOM   3880  N   TRP A 257      -6.933 -25.075   1.345  1.00  0.65           N  
ATOM   3881  CA  TRP A 257      -6.763 -24.322   2.590  1.00  0.65           C  
ATOM   3882  C   TRP A 257      -5.342 -23.845   2.862  1.00  0.65           C  
ATOM   3883  O   TRP A 257      -4.361 -24.567   2.672  1.00  0.65           O  
ATOM   3884  CB  TRP A 257      -7.175 -25.109   3.844  1.00  0.65           C  
ATOM   3885  CG  TRP A 257      -8.635 -25.383   4.034  1.00  0.65           C  
ATOM   3886  CD1 TRP A 257      -9.292 -26.566   3.881  1.00  0.65           C  
ATOM   3887  CD2 TRP A 257      -9.641 -24.411   4.389  1.00  0.65           C  
ATOM   3888  NE1 TRP A 257     -10.639 -26.394   4.151  1.00  0.65           N  
ATOM   3889  CE2 TRP A 257     -10.864 -25.082   4.454  1.00  0.65           C  
ATOM   3890  CE3 TRP A 257      -9.601 -23.056   4.639  1.00  0.65           C  
ATOM   3891  CZ2 TRP A 257     -12.045 -24.422   4.770  1.00  0.65           C  
ATOM   3892  CZ3 TRP A 257     -10.761 -22.398   4.942  1.00  0.65           C  
ATOM   3893  CH2 TRP A 257     -11.962 -23.054   5.010  1.00  0.65           C  
ATOM   3894  H   TRP A 257      -6.991 -26.084   1.352  1.00  0.65           H  
ATOM   3895  HA  TRP A 257      -7.398 -23.435   2.536  1.00  0.65           H  
ATOM   3896 1HB  TRP A 257      -6.647 -26.065   3.860  1.00  0.65           H  
ATOM   3897 2HB  TRP A 257      -6.840 -24.551   4.719  1.00  0.65           H  
ATOM   3898  HD1 TRP A 257      -8.828 -27.514   3.599  1.00  0.65           H  
ATOM   3899  HE1 TRP A 257     -11.346 -27.119   4.108  1.00  0.65           H  
ATOM   3900  HE3 TRP A 257      -8.663 -22.523   4.586  1.00  0.65           H  
ATOM   3901  HZ2 TRP A 257     -13.011 -24.933   4.821  1.00  0.65           H  
ATOM   3902  HZ3 TRP A 257     -10.687 -21.343   5.121  1.00  0.65           H  
ATOM   3903  HH2 TRP A 257     -12.869 -22.495   5.255  1.00  0.65           H  
ATOM   3904  N   ILE A 258      -5.254 -22.641   3.397  1.00  0.67           N  
ATOM   3905  CA  ILE A 258      -4.017 -22.103   3.926  1.00  0.67           C  
ATOM   3906  C   ILE A 258      -4.218 -22.130   5.437  1.00  0.67           C  
ATOM   3907  O   ILE A 258      -5.150 -21.509   5.955  1.00  0.67           O  
ATOM   3908  CB  ILE A 258      -3.772 -20.656   3.474  1.00  0.67           C  
ATOM   3909  CG1 ILE A 258      -3.701 -20.530   1.947  1.00  0.67           C  
ATOM   3910  CG2 ILE A 258      -2.545 -20.131   4.120  1.00  0.67           C  
ATOM   3911  CD1 ILE A 258      -3.687 -19.079   1.476  1.00  0.67           C  
ATOM   3912  H   ILE A 258      -6.092 -22.077   3.468  1.00  0.67           H  
ATOM   3913  HA  ILE A 258      -3.174 -22.735   3.660  1.00  0.67           H  
ATOM   3914  HB  ILE A 258      -4.604 -20.072   3.779  1.00  0.67           H  
ATOM   3915 1HG1 ILE A 258      -2.819 -21.011   1.579  1.00  0.67           H  
ATOM   3916 2HG1 ILE A 258      -4.571 -21.026   1.514  1.00  0.67           H  
ATOM   3917 1HG2 ILE A 258      -2.386 -19.096   3.830  1.00  0.67           H  
ATOM   3918 2HG2 ILE A 258      -2.655 -20.195   5.204  1.00  0.67           H  
ATOM   3919 3HG2 ILE A 258      -1.707 -20.734   3.806  1.00  0.67           H  
ATOM   3920 1HD1 ILE A 258      -3.646 -19.031   0.395  1.00  0.67           H  
ATOM   3921 2HD1 ILE A 258      -4.596 -18.578   1.820  1.00  0.67           H  
ATOM   3922 3HD1 ILE A 258      -2.816 -18.575   1.887  1.00  0.67           H  
ATOM   3923  N   ARG A 259      -3.408 -22.897   6.146  1.00  0.69           N  
ATOM   3924  CA  ARG A 259      -3.611 -23.037   7.582  1.00  0.69           C  
ATOM   3925  C   ARG A 259      -2.485 -22.396   8.374  1.00  0.69           C  
ATOM   3926  O   ARG A 259      -1.341 -22.345   7.922  1.00  0.69           O  
ATOM   3927  CB  ARG A 259      -3.826 -24.501   7.954  1.00  0.69           C  
ATOM   3928  CG  ARG A 259      -5.160 -25.073   7.416  1.00  0.69           C  
ATOM   3929  CD  ARG A 259      -5.472 -26.491   7.850  1.00  0.69           C  
ATOM   3930  NE  ARG A 259      -4.593 -27.485   7.239  1.00  0.69           N  
ATOM   3931  CZ  ARG A 259      -3.636 -28.177   7.887  1.00  0.69           C  
ATOM   3932  NH1 ARG A 259      -3.452 -27.993   9.182  1.00  0.69           N  
ATOM   3933  NH2 ARG A 259      -2.884 -29.041   7.221  1.00  0.69           N  
ATOM   3934  H   ARG A 259      -2.643 -23.382   5.685  1.00  0.69           H  
ATOM   3935  HA  ARG A 259      -4.530 -22.517   7.854  1.00  0.69           H  
ATOM   3936 1HB  ARG A 259      -3.014 -25.104   7.544  1.00  0.69           H  
ATOM   3937 2HB  ARG A 259      -3.807 -24.612   9.022  1.00  0.69           H  
ATOM   3938 1HG  ARG A 259      -5.980 -24.427   7.732  1.00  0.69           H  
ATOM   3939 2HG  ARG A 259      -5.110 -25.083   6.325  1.00  0.69           H  
ATOM   3940 1HD  ARG A 259      -5.377 -26.571   8.934  1.00  0.69           H  
ATOM   3941 2HD  ARG A 259      -6.494 -26.724   7.564  1.00  0.69           H  
ATOM   3942  HE  ARG A 259      -4.700 -27.662   6.223  1.00  0.69           H  
ATOM   3943 1HH1 ARG A 259      -4.028 -27.329   9.672  1.00  0.69           H  
ATOM   3944 2HH1 ARG A 259      -2.734 -28.510   9.670  1.00  0.69           H  
ATOM   3945 1HH2 ARG A 259      -3.025 -29.169   6.197  1.00  0.69           H  
ATOM   3946 2HH2 ARG A 259      -2.161 -29.555   7.697  1.00  0.69           H  
ATOM   3947  N   ALA A 260      -2.822 -21.928   9.573  1.00  0.73           N  
ATOM   3948  CA  ALA A 260      -1.887 -21.280  10.488  1.00  0.73           C  
ATOM   3949  C   ALA A 260      -2.221 -21.575  11.933  1.00  0.73           C  
ATOM   3950  O   ALA A 260      -2.816 -20.734  12.601  1.00  0.73           O  
ATOM   3951  CB  ALA A 260      -1.919 -19.805  10.294  1.00  0.73           C  
ATOM   3952  H   ALA A 260      -3.802 -21.981   9.857  1.00  0.73           H  
ATOM   3953  HA  ALA A 260      -0.890 -21.655  10.277  1.00  0.73           H  
ATOM   3954 1HB  ALA A 260      -1.207 -19.348  10.965  1.00  0.73           H  
ATOM   3955 2HB  ALA A 260      -1.662 -19.586   9.261  1.00  0.73           H  
ATOM   3956 3HB  ALA A 260      -2.909 -19.434  10.519  1.00  0.73           H  
ATOM   3957  N   LEU A 261      -1.963 -22.784  12.403  1.00  0.77           N  
ATOM   3958  CA  LEU A 261      -2.464 -23.130  13.732  1.00  0.77           C  
ATOM   3959  C   LEU A 261      -1.462 -22.861  14.869  1.00  0.77           C  
ATOM   3960  O   LEU A 261      -0.313 -23.296  14.782  1.00  0.77           O  
ATOM   3961  CB  LEU A 261      -2.903 -24.596  13.750  1.00  0.77           C  
ATOM   3962  CG  LEU A 261      -4.382 -24.808  13.287  1.00  0.77           C  
ATOM   3963  CD1 LEU A 261      -4.517 -24.459  11.826  1.00  0.77           C  
ATOM   3964  CD2 LEU A 261      -4.815 -26.232  13.526  1.00  0.77           C  
ATOM   3965  H   LEU A 261      -1.402 -23.426  11.843  1.00  0.77           H  
ATOM   3966  HA  LEU A 261      -3.367 -22.554  13.865  1.00  0.77           H  
ATOM   3967 1HB  LEU A 261      -2.257 -25.162  13.079  1.00  0.77           H  
ATOM   3968 2HB  LEU A 261      -2.782 -24.989  14.752  1.00  0.77           H  
ATOM   3969  HG  LEU A 261      -5.030 -24.138  13.854  1.00  0.77           H  
ATOM   3970 1HD1 LEU A 261      -5.548 -24.586  11.519  1.00  0.77           H  
ATOM   3971 2HD1 LEU A 261      -4.229 -23.437  11.661  1.00  0.77           H  
ATOM   3972 3HD1 LEU A 261      -3.877 -25.115  11.250  1.00  0.77           H  
ATOM   3973 1HD2 LEU A 261      -5.843 -26.334  13.213  1.00  0.77           H  
ATOM   3974 2HD2 LEU A 261      -4.186 -26.908  12.951  1.00  0.77           H  
ATOM   3975 3HD2 LEU A 261      -4.735 -26.478  14.569  1.00  0.77           H  
ATOM   3976  N   PRO A 262      -1.844 -22.087  15.915  1.00  0.83           N  
ATOM   3977  CA  PRO A 262      -1.031 -21.739  17.068  1.00  0.83           C  
ATOM   3978  C   PRO A 262      -0.835 -22.908  18.025  1.00  0.83           C  
ATOM   3979  O   PRO A 262      -1.715 -23.760  18.162  1.00  0.83           O  
ATOM   3980  CB  PRO A 262      -1.818 -20.586  17.695  1.00  0.83           C  
ATOM   3981  CG  PRO A 262      -3.231 -20.799  17.304  1.00  0.83           C  
ATOM   3982  CD  PRO A 262      -3.187 -21.487  15.948  1.00  0.83           C  
ATOM   3983  HA  PRO A 262      -0.076 -21.366  16.706  1.00  0.83           H  
ATOM   3984 1HB  PRO A 262      -1.702 -20.617  18.780  1.00  0.83           H  
ATOM   3985 2HB  PRO A 262      -1.414 -19.635  17.371  1.00  0.83           H  
ATOM   3986 1HG  PRO A 262      -3.766 -21.337  18.079  1.00  0.83           H  
ATOM   3987 2HG  PRO A 262      -3.727 -19.818  17.230  1.00  0.83           H  
ATOM   3988 1HD  PRO A 262      -3.968 -22.253  15.931  1.00  0.83           H  
ATOM   3989 2HD  PRO A 262      -3.306 -20.753  15.151  1.00  0.83           H  
ATOM   3990  N   ASN A 263       0.263 -22.900  18.787  1.00  0.88           N  
ATOM   3991  CA  ASN A 263       0.431 -23.959  19.796  1.00  0.88           C  
ATOM   3992  C   ASN A 263      -0.319 -23.693  21.118  1.00  0.88           C  
ATOM   3993  O   ASN A 263      -0.273 -24.509  22.039  1.00  0.88           O  
ATOM   3994  CB  ASN A 263       1.902 -24.188  20.101  1.00  0.88           C  
ATOM   3995  CG  ASN A 263       2.570 -23.044  20.822  1.00  0.88           C  
ATOM   3996  OD1 ASN A 263       2.372 -21.873  20.511  1.00  0.88           O  
ATOM   3997  ND2 ASN A 263       3.372 -23.376  21.808  1.00  0.88           N  
ATOM   3998  H   ASN A 263       0.989 -22.208  18.603  1.00  0.88           H  
ATOM   3999  HA  ASN A 263       0.025 -24.883  19.382  1.00  0.88           H  
ATOM   4000 1HB  ASN A 263       2.007 -25.090  20.705  1.00  0.88           H  
ATOM   4001 2HB  ASN A 263       2.434 -24.359  19.165  1.00  0.88           H  
ATOM   4002 1HD2 ASN A 263       3.846 -22.666  22.337  1.00  0.88           H  
ATOM   4003 2HD2 ASN A 263       3.506 -24.341  22.038  1.00  0.88           H  
ATOM   4004  N   VAL A 264      -1.005 -22.561  21.201  1.00  0.94           N  
ATOM   4005  CA  VAL A 264      -1.804 -22.186  22.369  1.00  0.94           C  
ATOM   4006  C   VAL A 264      -2.968 -21.274  21.959  1.00  0.94           C  
ATOM   4007  O   VAL A 264      -2.810 -20.407  21.098  1.00  0.94           O  
ATOM   4008  CB  VAL A 264      -0.908 -21.553  23.471  1.00  0.94           C  
ATOM   4009  CG1 VAL A 264      -0.234 -20.311  22.965  1.00  0.94           C  
ATOM   4010  CG2 VAL A 264      -1.744 -21.213  24.701  1.00  0.94           C  
ATOM   4011  H   VAL A 264      -0.986 -21.946  20.404  1.00  0.94           H  
ATOM   4012  HA  VAL A 264      -2.230 -23.097  22.791  1.00  0.94           H  
ATOM   4013  HB  VAL A 264      -0.133 -22.268  23.750  1.00  0.94           H  
ATOM   4014 1HG1 VAL A 264       0.403 -19.885  23.748  1.00  0.94           H  
ATOM   4015 2HG1 VAL A 264       0.376 -20.589  22.128  1.00  0.94           H  
ATOM   4016 3HG1 VAL A 264      -0.979 -19.575  22.668  1.00  0.94           H  
ATOM   4017 1HG2 VAL A 264      -1.094 -20.790  25.466  1.00  0.94           H  
ATOM   4018 2HG2 VAL A 264      -2.493 -20.492  24.442  1.00  0.94           H  
ATOM   4019 3HG2 VAL A 264      -2.217 -22.115  25.085  1.00  0.94           H  
ATOM   4020  N   GLY A 265      -4.120 -21.440  22.615  1.00  0.99           N  
ATOM   4021  CA  GLY A 265      -5.313 -20.641  22.320  1.00  0.99           C  
ATOM   4022  C   GLY A 265      -6.320 -21.439  21.498  1.00  0.99           C  
ATOM   4023  O   GLY A 265      -6.313 -22.673  21.520  1.00  0.99           O  
ATOM   4024  H   GLY A 265      -4.174 -22.160  23.321  1.00  0.99           H  
ATOM   4025 1HA  GLY A 265      -5.785 -20.336  23.248  1.00  0.99           H  
ATOM   4026 2HA  GLY A 265      -5.032 -19.733  21.785  1.00  0.99           H  
ATOM   4027  N   SER A 266      -7.221 -20.745  20.801  1.00  1.03           N  
ATOM   4028  CA  SER A 266      -8.334 -21.388  20.081  1.00  1.03           C  
ATOM   4029  C   SER A 266      -7.884 -22.086  18.790  1.00  1.03           C  
ATOM   4030  O   SER A 266      -8.214 -21.650  17.685  1.00  1.03           O  
ATOM   4031  CB  SER A 266      -9.418 -20.358  19.782  1.00  1.03           C  
ATOM   4032  OG  SER A 266      -8.916 -19.280  19.043  1.00  1.03           O  
ATOM   4033  H   SER A 266      -7.156 -19.734  20.799  1.00  1.03           H  
ATOM   4034  HA  SER A 266      -8.764 -22.148  20.736  1.00  1.03           H  
ATOM   4035 1HB  SER A 266     -10.240 -20.826  19.239  1.00  1.03           H  
ATOM   4036 2HB  SER A 266      -9.822 -19.985  20.723  1.00  1.03           H  
ATOM   4037  HG  SER A 266      -9.510 -18.517  19.243  1.00  1.03           H  
ATOM   4038  N   THR A 267      -7.104 -23.153  18.950  1.00  1.06           N  
ATOM   4039  CA  THR A 267      -6.526 -23.876  17.824  1.00  1.06           C  
ATOM   4040  C   THR A 267      -7.440 -24.953  17.232  1.00  1.06           C  
ATOM   4041  O   THR A 267      -7.834 -25.904  17.907  1.00  1.06           O  
ATOM   4042  CB  THR A 267      -5.211 -24.541  18.247  1.00  1.06           C  
ATOM   4043  OG1 THR A 267      -4.314 -23.546  18.691  1.00  1.06           O  
ATOM   4044  CG2 THR A 267      -4.610 -25.236  17.091  1.00  1.06           C  
ATOM   4045  H   THR A 267      -6.880 -23.419  19.907  1.00  1.06           H  
ATOM   4046  HA  THR A 267      -6.299 -23.155  17.043  1.00  1.06           H  
ATOM   4047  HB  THR A 267      -5.388 -25.250  19.054  1.00  1.06           H  
ATOM   4048  HG1 THR A 267      -3.386 -23.811  18.509  1.00  1.06           H  
ATOM   4049 1HG2 THR A 267      -3.664 -25.688  17.388  1.00  1.06           H  
ATOM   4050 2HG2 THR A 267      -5.292 -26.005  16.745  1.00  1.06           H  
ATOM   4051 3HG2 THR A 267      -4.438 -24.517  16.310  1.00  1.06           H  
ATOM   4052  N   ASN A 268      -7.755 -24.775  15.954  1.00  1.07           N  
ATOM   4053  CA  ASN A 268      -8.586 -25.661  15.147  1.00  1.07           C  
ATOM   4054  C   ASN A 268      -8.559 -25.192  13.692  1.00  1.07           C  
ATOM   4055  O   ASN A 268      -8.048 -24.126  13.365  1.00  1.07           O  
ATOM   4056  CB  ASN A 268     -10.019 -25.731  15.675  1.00  1.07           C  
ATOM   4057  CG  ASN A 268     -10.694 -27.085  15.402  1.00  1.07           C  
ATOM   4058  OD1 ASN A 268     -10.559 -27.674  14.314  1.00  1.07           O  
ATOM   4059  ND2 ASN A 268     -11.412 -27.578  16.376  1.00  1.07           N  
ATOM   4060  H   ASN A 268      -7.378 -23.957  15.509  1.00  1.07           H  
ATOM   4061  HA  ASN A 268      -8.156 -26.664  15.172  1.00  1.07           H  
ATOM   4062 1HB  ASN A 268     -10.043 -25.537  16.745  1.00  1.07           H  
ATOM   4063 2HB  ASN A 268     -10.608 -24.950  15.196  1.00  1.07           H  
ATOM   4064 1HD2 ASN A 268     -11.874 -28.459  16.258  1.00  1.07           H  
ATOM   4065 2HD2 ASN A 268     -11.493 -27.081  17.241  1.00  1.07           H  
ATOM   4066  N   PHE A 269      -9.194 -25.936  12.820  1.00  1.05           N  
ATOM   4067  CA  PHE A 269      -9.357 -25.500  11.446  1.00  1.05           C  
ATOM   4068  C   PHE A 269     -10.784 -25.736  10.993  1.00  1.05           C  
ATOM   4069  O   PHE A 269     -11.265 -25.096  10.055  1.00  1.05           O  
ATOM   4070  CB  PHE A 269      -8.316 -26.153  10.528  1.00  1.05           C  
ATOM   4071  CG  PHE A 269      -8.342 -27.652  10.482  1.00  1.05           C  
ATOM   4072  CD1 PHE A 269      -9.162 -28.345   9.630  1.00  1.05           C  
ATOM   4073  CD2 PHE A 269      -7.474 -28.373  11.286  1.00  1.05           C  
ATOM   4074  CE1 PHE A 269      -9.139 -29.727   9.594  1.00  1.05           C  
ATOM   4075  CE2 PHE A 269      -7.440 -29.745  11.247  1.00  1.05           C  
ATOM   4076  CZ  PHE A 269      -8.279 -30.425  10.397  1.00  1.05           C  
ATOM   4077  H   PHE A 269      -9.607 -26.810  13.120  1.00  1.05           H  
ATOM   4078  HA  PHE A 269      -9.177 -24.426  11.401  1.00  1.05           H  
ATOM   4079 1HB  PHE A 269      -8.452 -25.782   9.512  1.00  1.05           H  
ATOM   4080 2HB  PHE A 269      -7.328 -25.850  10.845  1.00  1.05           H  
ATOM   4081  HD1 PHE A 269      -9.846 -27.794   8.989  1.00  1.05           H  
ATOM   4082  HD2 PHE A 269      -6.812 -27.845  11.952  1.00  1.05           H  
ATOM   4083  HE1 PHE A 269      -9.807 -30.265   8.924  1.00  1.05           H  
ATOM   4084  HE2 PHE A 269      -6.751 -30.294  11.890  1.00  1.05           H  
ATOM   4085  HZ  PHE A 269      -8.264 -31.511  10.361  1.00  1.05           H  
ATOM   4086  N   ASP A 270     -11.497 -26.584  11.730  1.00  1.00           N  
ATOM   4087  CA  ASP A 270     -12.866 -26.956  11.362  1.00  1.00           C  
ATOM   4088  C   ASP A 270     -13.813 -25.762  11.309  1.00  1.00           C  
ATOM   4089  O   ASP A 270     -14.730 -25.719  10.491  1.00  1.00           O  
ATOM   4090  CB  ASP A 270     -13.435 -27.976  12.352  1.00  1.00           C  
ATOM   4091  CG  ASP A 270     -12.868 -29.385  12.197  1.00  1.00           C  
ATOM   4092  OD1 ASP A 270     -12.283 -29.670  11.181  1.00  1.00           O  
ATOM   4093  OD2 ASP A 270     -13.034 -30.164  13.104  1.00  1.00           O  
ATOM   4094  H   ASP A 270     -11.055 -27.020  12.539  1.00  1.00           H  
ATOM   4095  HA  ASP A 270     -12.839 -27.411  10.371  1.00  1.00           H  
ATOM   4096 1HB  ASP A 270     -13.237 -27.637  13.369  1.00  1.00           H  
ATOM   4097 2HB  ASP A 270     -14.517 -28.023  12.234  1.00  1.00           H  
ATOM   4098  N   GLY A 271     -13.602 -24.797  12.201  1.00  0.94           N  
ATOM   4099  CA  GLY A 271     -14.470 -23.628  12.270  1.00  0.94           C  
ATOM   4100  C   GLY A 271     -14.015 -22.435  11.419  1.00  0.94           C  
ATOM   4101  O   GLY A 271     -14.668 -21.390  11.450  1.00  0.94           O  
ATOM   4102  H   GLY A 271     -12.829 -24.887  12.840  1.00  0.94           H  
ATOM   4103 1HA  GLY A 271     -15.475 -23.918  11.964  1.00  0.94           H  
ATOM   4104 2HA  GLY A 271     -14.546 -23.314  13.310  1.00  0.94           H  
ATOM   4105  N   GLY A 272     -12.887 -22.562  10.695  1.00  0.86           N  
ATOM   4106  CA  GLY A 272     -12.340 -21.440   9.913  1.00  0.86           C  
ATOM   4107  C   GLY A 272     -11.566 -20.421  10.775  1.00  0.86           C  
ATOM   4108  O   GLY A 272     -11.225 -19.330  10.327  1.00  0.86           O  
ATOM   4109  H   GLY A 272     -12.403 -23.460  10.647  1.00  0.86           H  
ATOM   4110 1HA  GLY A 272     -11.679 -21.840   9.144  1.00  0.86           H  
ATOM   4111 2HA  GLY A 272     -13.149 -20.936   9.392  1.00  0.86           H  
ATOM   4112  N   ILE A 273     -11.287 -20.793  12.022  1.00  0.78           N  
ATOM   4113  CA  ILE A 273     -10.626 -19.927  13.006  1.00  0.78           C  
ATOM   4114  C   ILE A 273      -9.185 -19.580  12.636  1.00  0.78           C  
ATOM   4115  O   ILE A 273      -8.747 -18.447  12.803  1.00  0.78           O  
ATOM   4116  CB  ILE A 273     -10.575 -20.605  14.379  1.00  0.78           C  
ATOM   4117  CG1 ILE A 273     -11.980 -20.782  14.938  1.00  0.78           C  
ATOM   4118  CG2 ILE A 273      -9.748 -19.721  15.345  1.00  0.78           C  
ATOM   4119  CD1 ILE A 273     -12.003 -21.701  16.127  1.00  0.78           C  
ATOM   4120  H   ILE A 273     -11.581 -21.712  12.309  1.00  0.78           H  
ATOM   4121  HA  ILE A 273     -11.188 -19.002  13.088  1.00  0.78           H  
ATOM   4122  HB  ILE A 273     -10.112 -21.586  14.294  1.00  0.78           H  
ATOM   4123 1HG1 ILE A 273     -12.382 -19.812  15.230  1.00  0.78           H  
ATOM   4124 2HG1 ILE A 273     -12.619 -21.201  14.160  1.00  0.78           H  
ATOM   4125 1HG2 ILE A 273      -9.705 -20.193  16.322  1.00  0.78           H  
ATOM   4126 2HG2 ILE A 273      -8.744 -19.592  14.966  1.00  0.78           H  
ATOM   4127 3HG2 ILE A 273     -10.213 -18.747  15.443  1.00  0.78           H  
ATOM   4128 1HD1 ILE A 273     -13.020 -21.808  16.481  1.00  0.78           H  
ATOM   4129 2HD1 ILE A 273     -11.615 -22.678  15.838  1.00  0.78           H  
ATOM   4130 3HD1 ILE A 273     -11.378 -21.283  16.920  1.00  0.78           H  
ATOM   4131  N   ASN A 274      -8.434 -20.578  12.179  1.00  0.72           N  
ATOM   4132  CA  ASN A 274      -7.012 -20.434  11.881  1.00  0.72           C  
ATOM   4133  C   ASN A 274      -6.717 -20.734  10.421  1.00  0.72           C  
ATOM   4134  O   ASN A 274      -5.760 -21.455  10.103  1.00  0.72           O  
ATOM   4135  CB  ASN A 274      -6.224 -21.396  12.733  1.00  0.72           C  
ATOM   4136  CG  ASN A 274      -6.396 -21.164  14.208  1.00  0.72           C  
ATOM   4137  OD1 ASN A 274      -5.799 -20.298  14.822  1.00  0.72           O  
ATOM   4138  ND2 ASN A 274      -7.249 -21.934  14.780  1.00  0.72           N  
ATOM   4139  H   ASN A 274      -8.862 -21.484  12.049  1.00  0.72           H  
ATOM   4140  HA  ASN A 274      -6.704 -19.407  12.077  1.00  0.72           H  
ATOM   4141 1HB  ASN A 274      -6.527 -22.405  12.494  1.00  0.72           H  
ATOM   4142 2HB  ASN A 274      -5.186 -21.307  12.489  1.00  0.72           H  
ATOM   4143 1HD2 ASN A 274      -7.472 -21.836  15.779  1.00  0.72           H  
ATOM   4144 2HD2 ASN A 274      -7.712 -22.631  14.219  1.00  0.72           H  
ATOM   4145  N   SER A 275      -7.558 -20.226   9.525  1.00  0.68           N  
ATOM   4146  CA  SER A 275      -7.365 -20.537   8.117  1.00  0.68           C  
ATOM   4147  C   SER A 275      -7.768 -19.438   7.136  1.00  0.68           C  
ATOM   4148  O   SER A 275      -8.490 -18.496   7.463  1.00  0.68           O  
ATOM   4149  CB  SER A 275      -8.101 -21.812   7.793  1.00  0.68           C  
ATOM   4150  OG  SER A 275      -9.473 -21.651   7.952  1.00  0.68           O  
ATOM   4151  H   SER A 275      -8.324 -19.631   9.822  1.00  0.68           H  
ATOM   4152  HA  SER A 275      -6.303 -20.723   7.967  1.00  0.68           H  
ATOM   4153 1HB  SER A 275      -7.873 -22.109   6.775  1.00  0.68           H  
ATOM   4154 2HB  SER A 275      -7.749 -22.608   8.448  1.00  0.68           H  
ATOM   4155  HG  SER A 275      -9.746 -21.059   7.250  1.00  0.68           H  
ATOM   4156  N   ALA A 276      -7.261 -19.598   5.918  1.00  0.65           N  
ATOM   4157  CA  ALA A 276      -7.454 -18.722   4.767  1.00  0.65           C  
ATOM   4158  C   ALA A 276      -7.550 -19.603   3.542  1.00  0.65           C  
ATOM   4159  O   ALA A 276      -7.334 -20.809   3.634  1.00  0.65           O  
ATOM   4160  CB  ALA A 276      -6.318 -17.715   4.644  1.00  0.65           C  
ATOM   4161  H   ALA A 276      -6.640 -20.394   5.793  1.00  0.65           H  
ATOM   4162  HA  ALA A 276      -8.392 -18.188   4.873  1.00  0.65           H  
ATOM   4163 1HB  ALA A 276      -6.478 -17.084   3.779  1.00  0.65           H  
ATOM   4164 2HB  ALA A 276      -6.297 -17.102   5.534  1.00  0.65           H  
ATOM   4165 3HB  ALA A 276      -5.377 -18.214   4.542  1.00  0.65           H  
ATOM   4166  N   ILE A 277      -7.956 -19.047   2.418  1.00  0.63           N  
ATOM   4167  CA  ILE A 277      -8.129 -19.873   1.230  1.00  0.63           C  
ATOM   4168  C   ILE A 277      -7.249 -19.479   0.050  1.00  0.63           C  
ATOM   4169  O   ILE A 277      -7.161 -18.300  -0.302  1.00  0.63           O  
ATOM   4170  CB  ILE A 277      -9.607 -19.835   0.823  1.00  0.63           C  
ATOM   4171  CG1 ILE A 277     -10.476 -20.416   1.968  1.00  0.63           C  
ATOM   4172  CG2 ILE A 277      -9.819 -20.579  -0.506  1.00  0.63           C  
ATOM   4173  CD1 ILE A 277     -11.960 -20.165   1.813  1.00  0.63           C  
ATOM   4174  H   ILE A 277      -8.143 -18.043   2.378  1.00  0.63           H  
ATOM   4175  HA  ILE A 277      -7.878 -20.903   1.484  1.00  0.63           H  
ATOM   4176  HB  ILE A 277      -9.904 -18.823   0.703  1.00  0.63           H  
ATOM   4177 1HG1 ILE A 277     -10.297 -21.483   2.020  1.00  0.63           H  
ATOM   4178 2HG1 ILE A 277     -10.181 -19.974   2.909  1.00  0.63           H  
ATOM   4179 1HG2 ILE A 277     -10.869 -20.535  -0.792  1.00  0.63           H  
ATOM   4180 2HG2 ILE A 277      -9.224 -20.115  -1.284  1.00  0.63           H  
ATOM   4181 3HG2 ILE A 277      -9.517 -21.613  -0.399  1.00  0.63           H  
ATOM   4182 1HD1 ILE A 277     -12.493 -20.608   2.657  1.00  0.63           H  
ATOM   4183 2HD1 ILE A 277     -12.143 -19.088   1.794  1.00  0.63           H  
ATOM   4184 3HD1 ILE A 277     -12.319 -20.601   0.886  1.00  0.63           H  
ATOM   4185  N   LEU A 278      -6.577 -20.469  -0.535  1.00  0.63           N  
ATOM   4186  CA  LEU A 278      -5.802 -20.235  -1.740  1.00  0.63           C  
ATOM   4187  C   LEU A 278      -6.766 -20.652  -2.853  1.00  0.63           C  
ATOM   4188  O   LEU A 278      -7.238 -21.792  -2.887  1.00  0.63           O  
ATOM   4189  CB  LEU A 278      -4.513 -21.082  -1.788  1.00  0.63           C  
ATOM   4190  CG  LEU A 278      -3.609 -20.795  -2.964  1.00  0.63           C  
ATOM   4191  CD1 LEU A 278      -3.128 -19.393  -2.772  1.00  0.63           C  
ATOM   4192  CD2 LEU A 278      -2.436 -21.765  -3.025  1.00  0.63           C  
ATOM   4193  H   LEU A 278      -6.662 -21.416  -0.178  1.00  0.63           H  
ATOM   4194  HA  LEU A 278      -5.563 -19.177  -1.841  1.00  0.63           H  
ATOM   4195 1HB  LEU A 278      -3.940 -20.924  -0.896  1.00  0.63           H  
ATOM   4196 2HB  LEU A 278      -4.791 -22.130  -1.827  1.00  0.63           H  
ATOM   4197  HG  LEU A 278      -4.178 -20.854  -3.895  1.00  0.63           H  
ATOM   4198 1HD1 LEU A 278      -2.499 -19.116  -3.554  1.00  0.63           H  
ATOM   4199 2HD1 LEU A 278      -3.983 -18.732  -2.744  1.00  0.63           H  
ATOM   4200 3HD1 LEU A 278      -2.578 -19.320  -1.836  1.00  0.63           H  
ATOM   4201 1HD2 LEU A 278      -1.796 -21.512  -3.871  1.00  0.63           H  
ATOM   4202 2HD2 LEU A 278      -1.868 -21.680  -2.113  1.00  0.63           H  
ATOM   4203 3HD2 LEU A 278      -2.802 -22.786  -3.142  1.00  0.63           H  
ATOM   4204  N   ARG A 279      -7.125 -19.732  -3.723  1.00  0.63           N  
ATOM   4205  CA  ARG A 279      -8.129 -20.031  -4.733  1.00  0.63           C  
ATOM   4206  C   ARG A 279      -7.552 -19.984  -6.125  1.00  0.63           C  
ATOM   4207  O   ARG A 279      -6.943 -18.989  -6.506  1.00  0.63           O  
ATOM   4208  CB  ARG A 279      -9.288 -19.026  -4.638  1.00  0.63           C  
ATOM   4209  CG  ARG A 279     -10.391 -19.256  -5.656  1.00  0.63           C  
ATOM   4210  CD  ARG A 279     -11.646 -18.468  -5.442  1.00  0.63           C  
ATOM   4211  NE  ARG A 279     -11.478 -17.050  -5.673  1.00  0.63           N  
ATOM   4212  CZ  ARG A 279     -11.660 -16.422  -6.864  1.00  0.63           C  
ATOM   4213  NH1 ARG A 279     -12.024 -17.081  -7.956  1.00  0.63           N  
ATOM   4214  NH2 ARG A 279     -11.483 -15.114  -6.932  1.00  0.63           N  
ATOM   4215  H   ARG A 279      -6.704 -18.810  -3.681  1.00  0.63           H  
ATOM   4216  HA  ARG A 279      -8.523 -21.032  -4.564  1.00  0.63           H  
ATOM   4217 1HB  ARG A 279      -9.731 -19.065  -3.645  1.00  0.63           H  
ATOM   4218 2HB  ARG A 279      -8.905 -18.017  -4.792  1.00  0.63           H  
ATOM   4219 1HG  ARG A 279     -10.020 -18.974  -6.614  1.00  0.63           H  
ATOM   4220 2HG  ARG A 279     -10.630 -20.288  -5.660  1.00  0.63           H  
ATOM   4221 1HD  ARG A 279     -12.410 -18.836  -6.126  1.00  0.63           H  
ATOM   4222 2HD  ARG A 279     -11.994 -18.608  -4.417  1.00  0.63           H  
ATOM   4223  HE  ARG A 279     -11.202 -16.484  -4.889  1.00  0.63           H  
ATOM   4224 1HH1 ARG A 279     -12.206 -18.098  -7.948  1.00  0.63           H  
ATOM   4225 2HH1 ARG A 279     -12.158 -16.579  -8.822  1.00  0.63           H  
ATOM   4226 1HH2 ARG A 279     -11.228 -14.600  -6.099  1.00  0.63           H  
ATOM   4227 2HH2 ARG A 279     -11.625 -14.636  -7.807  1.00  0.63           H  
ATOM   4228  N   TYR A 280      -7.720 -21.039  -6.901  1.00  0.63           N  
ATOM   4229  CA  TYR A 280      -7.237 -20.920  -8.257  1.00  0.63           C  
ATOM   4230  C   TYR A 280      -8.180 -19.950  -8.979  1.00  0.63           C  
ATOM   4231  O   TYR A 280      -9.368 -19.908  -8.681  1.00  0.63           O  
ATOM   4232  CB  TYR A 280      -7.082 -22.261  -8.951  1.00  0.63           C  
ATOM   4233  CG  TYR A 280      -5.897 -23.096  -8.497  1.00  0.63           C  
ATOM   4234  CD1 TYR A 280      -5.493 -23.157  -7.166  1.00  0.63           C  
ATOM   4235  CD2 TYR A 280      -5.190 -23.778  -9.452  1.00  0.63           C  
ATOM   4236  CE1 TYR A 280      -4.375 -23.921  -6.830  1.00  0.63           C  
ATOM   4237  CE2 TYR A 280      -4.099 -24.523  -9.125  1.00  0.63           C  
ATOM   4238  CZ  TYR A 280      -3.682 -24.606  -7.832  1.00  0.63           C  
ATOM   4239  OH  TYR A 280      -2.563 -25.360  -7.534  1.00  0.63           O  
ATOM   4240  H   TYR A 280      -8.181 -21.893  -6.575  1.00  0.63           H  
ATOM   4241  HA  TYR A 280      -6.260 -20.473  -8.217  1.00  0.63           H  
ATOM   4242 1HB  TYR A 280      -7.974 -22.838  -8.754  1.00  0.63           H  
ATOM   4243 2HB  TYR A 280      -7.007 -22.109 -10.027  1.00  0.63           H  
ATOM   4244  HD1 TYR A 280      -6.039 -22.615  -6.393  1.00  0.63           H  
ATOM   4245  HD2 TYR A 280      -5.507 -23.714 -10.475  1.00  0.63           H  
ATOM   4246  HE1 TYR A 280      -4.046 -23.976  -5.793  1.00  0.63           H  
ATOM   4247  HE2 TYR A 280      -3.553 -25.048  -9.900  1.00  0.63           H  
ATOM   4248  HH  TYR A 280      -2.356 -25.291  -6.589  1.00  0.63           H  
ATOM   4249  N   LYS A 281      -7.691 -19.204  -9.953  1.00  0.64           N  
ATOM   4250  CA  LYS A 281      -8.511 -18.183 -10.614  1.00  0.64           C  
ATOM   4251  C   LYS A 281      -9.832 -18.681 -11.199  1.00  0.64           C  
ATOM   4252  O   LYS A 281     -10.811 -17.936 -11.217  1.00  0.64           O  
ATOM   4253  CB  LYS A 281      -7.714 -17.511 -11.733  1.00  0.64           C  
ATOM   4254  CG  LYS A 281      -6.602 -16.586 -11.276  1.00  0.64           C  
ATOM   4255  CD  LYS A 281      -5.866 -16.011 -12.477  1.00  0.64           C  
ATOM   4256  CE  LYS A 281      -4.729 -15.093 -12.067  1.00  0.64           C  
ATOM   4257  NZ  LYS A 281      -3.964 -14.596 -13.262  1.00  0.64           N  
ATOM   4258  H   LYS A 281      -6.709 -19.285 -10.167  1.00  0.64           H  
ATOM   4259  HA  LYS A 281      -8.754 -17.428  -9.866  1.00  0.64           H  
ATOM   4260 1HB  LYS A 281      -7.260 -18.277 -12.363  1.00  0.64           H  
ATOM   4261 2HB  LYS A 281      -8.391 -16.932 -12.359  1.00  0.64           H  
ATOM   4262 1HG  LYS A 281      -7.020 -15.772 -10.688  1.00  0.64           H  
ATOM   4263 2HG  LYS A 281      -5.906 -17.129 -10.659  1.00  0.64           H  
ATOM   4264 1HD  LYS A 281      -5.469 -16.825 -13.088  1.00  0.64           H  
ATOM   4265 2HD  LYS A 281      -6.566 -15.444 -13.088  1.00  0.64           H  
ATOM   4266 1HE  LYS A 281      -5.139 -14.242 -11.530  1.00  0.64           H  
ATOM   4267 2HE  LYS A 281      -4.048 -15.633 -11.404  1.00  0.64           H  
ATOM   4268 1HZ  LYS A 281      -3.221 -13.988 -12.962  1.00  0.64           H  
ATOM   4269 2HZ  LYS A 281      -3.548 -15.397 -13.788  1.00  0.64           H  
ATOM   4270 3HZ  LYS A 281      -4.581 -14.092 -13.873  1.00  0.64           H  
ATOM   4271  N   GLY A 282      -9.876 -19.912 -11.697  1.00  0.66           N  
ATOM   4272  CA  GLY A 282     -11.113 -20.426 -12.281  1.00  0.66           C  
ATOM   4273  C   GLY A 282     -12.019 -21.120 -11.252  1.00  0.66           C  
ATOM   4274  O   GLY A 282     -13.067 -21.662 -11.604  1.00  0.66           O  
ATOM   4275  H   GLY A 282      -9.052 -20.491 -11.652  1.00  0.66           H  
ATOM   4276 1HA  GLY A 282     -11.657 -19.605 -12.747  1.00  0.66           H  
ATOM   4277 2HA  GLY A 282     -10.866 -21.128 -13.075  1.00  0.66           H  
ATOM   4278  N   ALA A 283     -11.585 -21.166  -9.999  1.00  0.67           N  
ATOM   4279  CA  ALA A 283     -12.317 -21.845  -8.943  1.00  0.67           C  
ATOM   4280  C   ALA A 283     -13.441 -20.943  -8.432  1.00  0.67           C  
ATOM   4281  O   ALA A 283     -13.297 -19.717  -8.431  1.00  0.67           O  
ATOM   4282  CB  ALA A 283     -11.360 -22.226  -7.829  1.00  0.67           C  
ATOM   4283  H   ALA A 283     -10.725 -20.686  -9.747  1.00  0.67           H  
ATOM   4284  HA  ALA A 283     -12.748 -22.749  -9.370  1.00  0.67           H  
ATOM   4285 1HB  ALA A 283     -11.862 -22.748  -7.024  1.00  0.67           H  
ATOM   4286 2HB  ALA A 283     -10.581 -22.856  -8.234  1.00  0.67           H  
ATOM   4287 3HB  ALA A 283     -10.924 -21.347  -7.453  1.00  0.67           H  
ATOM   4288  N   PRO A 284     -14.553 -21.511  -7.943  1.00  0.69           N  
ATOM   4289  CA  PRO A 284     -15.685 -20.808  -7.373  1.00  0.69           C  
ATOM   4290  C   PRO A 284     -15.370 -20.168  -6.032  1.00  0.69           C  
ATOM   4291  O   PRO A 284     -14.469 -20.603  -5.309  1.00  0.69           O  
ATOM   4292  CB  PRO A 284     -16.736 -21.918  -7.227  1.00  0.69           C  
ATOM   4293  CG  PRO A 284     -15.939 -23.192  -7.091  1.00  0.69           C  
ATOM   4294  CD  PRO A 284     -14.725 -22.989  -7.979  1.00  0.69           C  
ATOM   4295  HA  PRO A 284     -16.020 -20.047  -8.095  1.00  0.69           H  
ATOM   4296 1HB  PRO A 284     -17.356 -21.716  -6.337  1.00  0.69           H  
ATOM   4297 2HB  PRO A 284     -17.411 -21.920  -8.095  1.00  0.69           H  
ATOM   4298 1HG  PRO A 284     -15.671 -23.364  -6.040  1.00  0.69           H  
ATOM   4299 2HG  PRO A 284     -16.558 -24.050  -7.401  1.00  0.69           H  
ATOM   4300 1HD  PRO A 284     -13.885 -23.525  -7.528  1.00  0.69           H  
ATOM   4301 2HD  PRO A 284     -14.939 -23.327  -9.010  1.00  0.69           H  
ATOM   4302  N   ASN A 285     -16.168 -19.179  -5.653  1.00  0.71           N  
ATOM   4303  CA  ASN A 285     -15.994 -18.554  -4.348  1.00  0.71           C  
ATOM   4304  C   ASN A 285     -16.648 -19.430  -3.296  1.00  0.71           C  
ATOM   4305  O   ASN A 285     -17.804 -19.238  -2.915  1.00  0.71           O  
ATOM   4306  CB  ASN A 285     -16.584 -17.156  -4.335  1.00  0.71           C  
ATOM   4307  CG  ASN A 285     -15.802 -16.183  -5.163  1.00  0.71           C  
ATOM   4308  OD1 ASN A 285     -14.568 -16.154  -5.099  1.00  0.71           O  
ATOM   4309  ND2 ASN A 285     -16.495 -15.390  -5.941  1.00  0.71           N  
ATOM   4310  H   ASN A 285     -16.900 -18.854  -6.269  1.00  0.71           H  
ATOM   4311  HA  ASN A 285     -14.928 -18.497  -4.113  1.00  0.71           H  
ATOM   4312 1HB  ASN A 285     -17.608 -17.187  -4.711  1.00  0.71           H  
ATOM   4313 2HB  ASN A 285     -16.626 -16.788  -3.309  1.00  0.71           H  
ATOM   4314 1HD2 ASN A 285     -16.030 -14.720  -6.517  1.00  0.71           H  
ATOM   4315 2HD2 ASN A 285     -17.495 -15.453  -5.957  1.00  0.71           H  
ATOM   4316  N   ALA A 286     -15.882 -20.411  -2.858  1.00  0.74           N  
ATOM   4317  CA  ALA A 286     -16.347 -21.454  -1.963  1.00  0.74           C  
ATOM   4318  C   ALA A 286     -15.220 -21.979  -1.091  1.00  0.74           C  
ATOM   4319  O   ALA A 286     -14.043 -21.800  -1.386  1.00  0.74           O  
ATOM   4320  CB  ALA A 286     -16.932 -22.592  -2.780  1.00  0.74           C  
ATOM   4321  H   ALA A 286     -14.951 -20.470  -3.266  1.00  0.74           H  
ATOM   4322  HA  ALA A 286     -17.115 -21.036  -1.313  1.00  0.74           H  
ATOM   4323 1HB  ALA A 286     -17.297 -23.370  -2.113  1.00  0.74           H  
ATOM   4324 2HB  ALA A 286     -17.754 -22.217  -3.391  1.00  0.74           H  
ATOM   4325 3HB  ALA A 286     -16.157 -23.003  -3.426  1.00  0.74           H  
ATOM   4326  N   GLU A 287     -15.575 -22.633   0.000  1.00  0.78           N  
ATOM   4327  CA  GLU A 287     -14.543 -23.227   0.824  1.00  0.78           C  
ATOM   4328  C   GLU A 287     -13.913 -24.408   0.073  1.00  0.78           C  
ATOM   4329  O   GLU A 287     -14.580 -25.028  -0.757  1.00  0.78           O  
ATOM   4330  CB  GLU A 287     -15.086 -23.667   2.189  1.00  0.78           C  
ATOM   4331  CG  GLU A 287     -15.470 -22.516   3.102  1.00  0.78           C  
ATOM   4332  CD  GLU A 287     -15.870 -22.965   4.486  1.00  0.78           C  
ATOM   4333  OE1 GLU A 287     -15.763 -24.134   4.768  1.00  0.78           O  
ATOM   4334  OE2 GLU A 287     -16.265 -22.130   5.269  1.00  0.78           O  
ATOM   4335  H   GLU A 287     -16.551 -22.738   0.242  1.00  0.78           H  
ATOM   4336  HA  GLU A 287     -13.819 -22.451   1.012  1.00  0.78           H  
ATOM   4337 1HB  GLU A 287     -15.974 -24.279   2.040  1.00  0.78           H  
ATOM   4338 2HB  GLU A 287     -14.353 -24.284   2.702  1.00  0.78           H  
ATOM   4339 1HG  GLU A 287     -14.622 -21.836   3.184  1.00  0.78           H  
ATOM   4340 2HG  GLU A 287     -16.294 -21.969   2.647  1.00  0.78           H  
ATOM   4341  N   PRO A 288     -12.633 -24.710   0.319  1.00  0.83           N  
ATOM   4342  CA  PRO A 288     -11.892 -25.838  -0.196  1.00  0.83           C  
ATOM   4343  C   PRO A 288     -12.551 -27.167  -0.012  1.00  0.83           C  
ATOM   4344  O   PRO A 288     -13.146 -27.467   1.025  1.00  0.83           O  
ATOM   4345  CB  PRO A 288     -10.620 -25.761   0.627  1.00  0.83           C  
ATOM   4346  CG  PRO A 288     -10.451 -24.302   0.881  1.00  0.83           C  
ATOM   4347  CD  PRO A 288     -11.808 -23.773   1.074  1.00  0.83           C  
ATOM   4348  HA  PRO A 288     -11.684 -25.693  -1.251  1.00  0.83           H  
ATOM   4349 1HB  PRO A 288     -10.754 -26.342   1.521  1.00  0.83           H  
ATOM   4350 2HB  PRO A 288      -9.796 -26.212   0.094  1.00  0.83           H  
ATOM   4351 1HG  PRO A 288      -9.814 -24.122   1.723  1.00  0.83           H  
ATOM   4352 2HG  PRO A 288      -9.950 -23.845   0.047  1.00  0.83           H  
ATOM   4353 1HD  PRO A 288     -12.090 -23.714   2.112  1.00  0.83           H  
ATOM   4354 2HD  PRO A 288     -11.803 -22.808   0.575  1.00  0.83           H  
ATOM   4355  N   THR A 289     -12.417 -27.969  -1.059  1.00  0.89           N  
ATOM   4356  CA  THR A 289     -12.978 -29.298  -1.099  1.00  0.89           C  
ATOM   4357  C   THR A 289     -11.853 -30.326  -0.957  1.00  0.89           C  
ATOM   4358  O   THR A 289     -12.089 -31.534  -0.983  1.00  0.89           O  
ATOM   4359  CB  THR A 289     -13.779 -29.512  -2.397  1.00  0.89           C  
ATOM   4360  OG1 THR A 289     -12.923 -29.428  -3.543  1.00  0.89           O  
ATOM   4361  CG2 THR A 289     -14.854 -28.438  -2.511  1.00  0.89           C  
ATOM   4362  H   THR A 289     -11.920 -27.630  -1.881  1.00  0.89           H  
ATOM   4363  HA  THR A 289     -13.657 -29.419  -0.255  1.00  0.89           H  
ATOM   4364  HB  THR A 289     -14.243 -30.495  -2.373  1.00  0.89           H  
ATOM   4365  HG1 THR A 289     -12.701 -28.488  -3.795  1.00  0.89           H  
ATOM   4366 1HG2 THR A 289     -15.425 -28.594  -3.424  1.00  0.89           H  
ATOM   4367 2HG2 THR A 289     -15.520 -28.493  -1.650  1.00  0.89           H  
ATOM   4368 3HG2 THR A 289     -14.380 -27.453  -2.542  1.00  0.89           H  
ATOM   4369  N   THR A 290     -10.624 -29.826  -0.807  1.00  0.95           N  
ATOM   4370  CA  THR A 290      -9.442 -30.663  -0.641  1.00  0.95           C  
ATOM   4371  C   THR A 290      -9.225 -30.975   0.830  1.00  0.95           C  
ATOM   4372  O   THR A 290      -9.132 -30.063   1.650  1.00  0.95           O  
ATOM   4373  CB  THR A 290      -8.176 -29.968  -1.203  1.00  0.95           C  
ATOM   4374  OG1 THR A 290      -8.334 -29.751  -2.607  1.00  0.95           O  
ATOM   4375  CG2 THR A 290      -6.927 -30.807  -0.951  1.00  0.95           C  
ATOM   4376  H   THR A 290     -10.520 -28.824  -0.804  1.00  0.95           H  
ATOM   4377  HA  THR A 290      -9.595 -31.603  -1.172  1.00  0.95           H  
ATOM   4378  HB  THR A 290      -8.051 -29.001  -0.715  1.00  0.95           H  
ATOM   4379  HG1 THR A 290      -8.856 -28.950  -2.756  1.00  0.95           H  
ATOM   4380 1HG2 THR A 290      -6.054 -30.295  -1.348  1.00  0.95           H  
ATOM   4381 2HG2 THR A 290      -6.798 -30.955   0.121  1.00  0.95           H  
ATOM   4382 3HG2 THR A 290      -7.032 -31.773  -1.437  1.00  0.95           H  
ATOM   4383  N   THR A 291      -9.151 -32.260   1.150  1.00  1.01           N  
ATOM   4384  CA  THR A 291      -8.947 -32.719   2.519  1.00  1.01           C  
ATOM   4385  C   THR A 291      -7.613 -32.234   3.064  1.00  1.01           C  
ATOM   4386  O   THR A 291      -6.592 -32.331   2.379  1.00  1.01           O  
ATOM   4387  CB  THR A 291      -9.024 -34.254   2.600  1.00  1.01           C  
ATOM   4388  OG1 THR A 291     -10.305 -34.690   2.130  1.00  1.01           O  
ATOM   4389  CG2 THR A 291      -8.839 -34.726   4.034  1.00  1.01           C  
ATOM   4390  H   THR A 291      -9.245 -32.943   0.413  1.00  1.01           H  
ATOM   4391  HA  THR A 291      -9.734 -32.300   3.147  1.00  1.01           H  
ATOM   4392  HB  THR A 291      -8.246 -34.690   1.975  1.00  1.01           H  
ATOM   4393  HG1 THR A 291     -10.994 -34.274   2.656  1.00  1.01           H  
ATOM   4394 1HG2 THR A 291      -8.903 -35.811   4.070  1.00  1.01           H  
ATOM   4395 2HG2 THR A 291      -7.868 -34.416   4.401  1.00  1.01           H  
ATOM   4396 3HG2 THR A 291      -9.616 -34.295   4.663  1.00  1.01           H  
ATOM   4397  N   GLN A 292      -7.625 -31.708   4.283  1.00  1.05           N  
ATOM   4398  CA  GLN A 292      -6.411 -31.210   4.918  1.00  1.05           C  
ATOM   4399  C   GLN A 292      -5.363 -32.313   4.993  1.00  1.05           C  
ATOM   4400  O   GLN A 292      -5.701 -33.461   5.291  1.00  1.05           O  
ATOM   4401  CB  GLN A 292      -6.754 -30.663   6.300  1.00  1.05           C  
ATOM   4402  CG  GLN A 292      -7.653 -29.447   6.220  1.00  1.05           C  
ATOM   4403  CD  GLN A 292      -9.104 -29.831   6.101  1.00  1.05           C  
ATOM   4404  OE1 GLN A 292      -9.417 -30.983   5.772  1.00  1.05           O  
ATOM   4405  NE2 GLN A 292     -10.005 -28.890   6.362  1.00  1.05           N  
ATOM   4406  H   GLN A 292      -8.501 -31.650   4.780  1.00  1.05           H  
ATOM   4407  HA  GLN A 292      -6.019 -30.406   4.311  1.00  1.05           H  
ATOM   4408 1HB  GLN A 292      -7.247 -31.428   6.896  1.00  1.05           H  
ATOM   4409 2HB  GLN A 292      -5.835 -30.378   6.815  1.00  1.05           H  
ATOM   4410 1HG  GLN A 292      -7.523 -28.859   7.121  1.00  1.05           H  
ATOM   4411 2HG  GLN A 292      -7.368 -28.858   5.343  1.00  1.05           H  
ATOM   4412 1HE2 GLN A 292     -10.981 -29.102   6.298  1.00  1.05           H  
ATOM   4413 2HE2 GLN A 292      -9.710 -27.966   6.626  1.00  1.05           H  
ATOM   4414  N   SER A 293      -4.099 -31.975   4.728  1.00  1.06           N  
ATOM   4415  CA  SER A 293      -3.044 -32.984   4.733  1.00  1.06           C  
ATOM   4416  C   SER A 293      -2.025 -32.812   5.854  1.00  1.06           C  
ATOM   4417  O   SER A 293      -1.409 -31.755   6.003  1.00  1.06           O  
ATOM   4418  CB  SER A 293      -2.326 -32.962   3.399  1.00  1.06           C  
ATOM   4419  OG  SER A 293      -1.257 -33.871   3.383  1.00  1.06           O  
ATOM   4420  H   SER A 293      -3.869 -31.001   4.501  1.00  1.06           H  
ATOM   4421  HA  SER A 293      -3.510 -33.961   4.854  1.00  1.06           H  
ATOM   4422 1HB  SER A 293      -3.029 -33.201   2.601  1.00  1.06           H  
ATOM   4423 2HB  SER A 293      -1.953 -31.953   3.217  1.00  1.06           H  
ATOM   4424  HG  SER A 293      -0.774 -33.734   4.216  1.00  1.06           H  
ATOM   4425  N   THR A 294      -1.852 -33.873   6.638  1.00  1.03           N  
ATOM   4426  CA  THR A 294      -0.889 -33.899   7.734  1.00  1.03           C  
ATOM   4427  C   THR A 294       0.530 -33.745   7.193  1.00  1.03           C  
ATOM   4428  O   THR A 294       0.897 -34.414   6.226  1.00  1.03           O  
ATOM   4429  CB  THR A 294      -1.005 -35.207   8.543  1.00  1.03           C  
ATOM   4430  OG1 THR A 294      -2.336 -35.328   9.067  1.00  1.03           O  
ATOM   4431  CG2 THR A 294      -0.011 -35.219   9.694  1.00  1.03           C  
ATOM   4432  H   THR A 294      -2.408 -34.698   6.458  1.00  1.03           H  
ATOM   4433  HA  THR A 294      -1.092 -33.060   8.400  1.00  1.03           H  
ATOM   4434  HB  THR A 294      -0.803 -36.055   7.889  1.00  1.03           H  
ATOM   4435  HG1 THR A 294      -2.403 -36.134   9.589  1.00  1.03           H  
ATOM   4436 1HG2 THR A 294      -0.112 -36.149  10.250  1.00  1.03           H  
ATOM   4437 2HG2 THR A 294       1.002 -35.144   9.306  1.00  1.03           H  
ATOM   4438 3HG2 THR A 294      -0.208 -34.378  10.355  1.00  1.03           H  
ATOM   4439  N   SER A 295       1.306 -32.854   7.797  1.00  0.99           N  
ATOM   4440  CA  SER A 295       2.691 -32.612   7.400  1.00  0.99           C  
ATOM   4441  C   SER A 295       3.577 -33.843   7.603  1.00  0.99           C  
ATOM   4442  O   SER A 295       3.437 -34.529   8.617  1.00  0.99           O  
ATOM   4443  CB  SER A 295       3.229 -31.457   8.219  1.00  0.99           C  
ATOM   4444  OG  SER A 295       4.574 -31.222   7.949  1.00  0.99           O  
ATOM   4445  H   SER A 295       0.922 -32.333   8.572  1.00  0.99           H  
ATOM   4446  HA  SER A 295       2.704 -32.347   6.342  1.00  0.99           H  
ATOM   4447 1HB  SER A 295       2.653 -30.562   7.986  1.00  0.99           H  
ATOM   4448 2HB  SER A 295       3.099 -31.661   9.279  1.00  0.99           H  
ATOM   4449  HG  SER A 295       4.742 -30.306   8.239  1.00  0.99           H  
ATOM   4450  N   SER A 296       4.504 -34.114   6.664  1.00  0.94           N  
ATOM   4451  CA  SER A 296       5.438 -35.220   6.831  1.00  0.94           C  
ATOM   4452  C   SER A 296       6.856 -34.672   6.774  1.00  0.94           C  
ATOM   4453  O   SER A 296       7.810 -35.285   7.260  1.00  0.94           O  
ATOM   4454  CB  SER A 296       5.220 -36.271   5.755  1.00  0.94           C  
ATOM   4455  OG  SER A 296       5.511 -35.791   4.460  1.00  0.94           O  
ATOM   4456  H   SER A 296       4.603 -33.548   5.817  1.00  0.94           H  
ATOM   4457  HA  SER A 296       5.283 -35.676   7.807  1.00  0.94           H  
ATOM   4458 1HB  SER A 296       5.836 -37.142   5.967  1.00  0.94           H  
ATOM   4459 2HB  SER A 296       4.180 -36.592   5.793  1.00  0.94           H  
ATOM   4460  HG  SER A 296       5.231 -34.843   4.420  1.00  0.94           H  
ATOM   4461  N   ASN A 297       6.954 -33.458   6.243  1.00  0.92           N  
ATOM   4462  CA  ASN A 297       8.216 -32.753   6.038  1.00  0.92           C  
ATOM   4463  C   ASN A 297       8.214 -31.324   6.613  1.00  0.92           C  
ATOM   4464  O   ASN A 297       8.028 -30.354   5.873  1.00  0.92           O  
ATOM   4465  CB  ASN A 297       8.543 -32.697   4.556  1.00  0.92           C  
ATOM   4466  CG  ASN A 297       8.719 -34.050   3.946  1.00  0.92           C  
ATOM   4467  OD1 ASN A 297       9.791 -34.665   4.033  1.00  0.92           O  
ATOM   4468  ND2 ASN A 297       7.666 -34.541   3.346  1.00  0.92           N  
ATOM   4469  H   ASN A 297       6.099 -33.070   5.841  1.00  0.92           H  
ATOM   4470  HA  ASN A 297       9.010 -33.315   6.524  1.00  0.92           H  
ATOM   4471 1HB  ASN A 297       7.739 -32.186   4.027  1.00  0.92           H  
ATOM   4472 2HB  ASN A 297       9.455 -32.119   4.404  1.00  0.92           H  
ATOM   4473 1HD2 ASN A 297       7.696 -35.447   2.929  1.00  0.92           H  
ATOM   4474 2HD2 ASN A 297       6.794 -34.005   3.344  1.00  0.92           H  
ATOM   4475  N   PRO A 298       8.269 -31.141   7.932  1.00  0.92           N  
ATOM   4476  CA  PRO A 298       8.379 -29.837   8.543  1.00  0.92           C  
ATOM   4477  C   PRO A 298       9.774 -29.282   8.239  1.00  0.92           C  
ATOM   4478  O   PRO A 298      10.737 -30.043   8.154  1.00  0.92           O  
ATOM   4479  CB  PRO A 298       8.140 -30.139  10.025  1.00  0.92           C  
ATOM   4480  CG  PRO A 298       8.543 -31.594  10.196  1.00  0.92           C  
ATOM   4481  CD  PRO A 298       8.179 -32.265   8.880  1.00  0.92           C  
ATOM   4482  HA  PRO A 298       7.596 -29.183   8.139  1.00  0.92           H  
ATOM   4483 1HB  PRO A 298       8.748 -29.461  10.644  1.00  0.92           H  
ATOM   4484 2HB  PRO A 298       7.087 -29.954  10.278  1.00  0.92           H  
ATOM   4485 1HG  PRO A 298       9.614 -31.661  10.425  1.00  0.92           H  
ATOM   4486 2HG  PRO A 298       8.010 -32.033  11.052  1.00  0.92           H  
ATOM   4487 1HD  PRO A 298       8.912 -33.049   8.668  1.00  0.92           H  
ATOM   4488 2HD  PRO A 298       7.149 -32.655   8.922  1.00  0.92           H  
ATOM   4489  N   LEU A 299       9.897 -27.962   8.150  1.00  0.93           N  
ATOM   4490  CA  LEU A 299      11.188 -27.315   7.889  1.00  0.93           C  
ATOM   4491  C   LEU A 299      12.304 -27.625   8.895  1.00  0.93           C  
ATOM   4492  O   LEU A 299      13.445 -27.875   8.509  1.00  0.93           O  
ATOM   4493  CB  LEU A 299      10.985 -25.798   7.843  1.00  0.93           C  
ATOM   4494  CG  LEU A 299      12.237 -24.992   7.571  1.00  0.93           C  
ATOM   4495  CD1 LEU A 299      12.774 -25.382   6.250  1.00  0.93           C  
ATOM   4496  CD2 LEU A 299      11.911 -23.549   7.607  1.00  0.93           C  
ATOM   4497  H   LEU A 299       9.046 -27.401   8.171  1.00  0.93           H  
ATOM   4498  HA  LEU A 299      11.538 -27.655   6.919  1.00  0.93           H  
ATOM   4499 1HB  LEU A 299      10.248 -25.556   7.081  1.00  0.93           H  
ATOM   4500 2HB  LEU A 299      10.589 -25.473   8.803  1.00  0.93           H  
ATOM   4501  HG  LEU A 299      12.985 -25.208   8.300  1.00  0.93           H  
ATOM   4502 1HD1 LEU A 299      13.658 -24.827   6.045  1.00  0.93           H  
ATOM   4503 2HD1 LEU A 299      13.008 -26.442   6.276  1.00  0.93           H  
ATOM   4504 3HD1 LEU A 299      12.045 -25.189   5.478  1.00  0.93           H  
ATOM   4505 1HD2 LEU A 299      12.799 -22.983   7.412  1.00  0.93           H  
ATOM   4506 2HD2 LEU A 299      11.168 -23.320   6.857  1.00  0.93           H  
ATOM   4507 3HD2 LEU A 299      11.527 -23.290   8.596  1.00  0.93           H  
ATOM   4508  N   ASN A 300      11.994 -27.528  10.185  1.00  0.95           N  
ATOM   4509  CA  ASN A 300      12.933 -27.770  11.302  1.00  0.95           C  
ATOM   4510  C   ASN A 300      14.123 -26.799  11.440  1.00  0.95           C  
ATOM   4511  O   ASN A 300      15.020 -27.052  12.244  1.00  0.95           O  
ATOM   4512  CB  ASN A 300      13.505 -29.181  11.226  1.00  0.95           C  
ATOM   4513  CG  ASN A 300      12.458 -30.265  11.328  1.00  0.95           C  
ATOM   4514  OD1 ASN A 300      11.504 -30.173  12.113  1.00  0.95           O  
ATOM   4515  ND2 ASN A 300      12.634 -31.299  10.546  1.00  0.95           N  
ATOM   4516  H   ASN A 300      11.036 -27.310  10.411  1.00  0.95           H  
ATOM   4517  HA  ASN A 300      12.361 -27.687  12.228  1.00  0.95           H  
ATOM   4518 1HB  ASN A 300      14.075 -29.324  10.317  1.00  0.95           H  
ATOM   4519 2HB  ASN A 300      14.205 -29.313  12.049  1.00  0.95           H  
ATOM   4520 1HD2 ASN A 300      11.989 -32.060  10.560  1.00  0.95           H  
ATOM   4521 2HD2 ASN A 300      13.416 -31.325   9.928  1.00  0.95           H  
ATOM   4522  N   GLU A 301      14.132 -25.700  10.680  1.00  0.95           N  
ATOM   4523  CA  GLU A 301      15.131 -24.604  10.716  1.00  0.95           C  
ATOM   4524  C   GLU A 301      16.582 -24.991  10.343  1.00  0.95           C  
ATOM   4525  O   GLU A 301      17.161 -24.470   9.392  1.00  0.95           O  
ATOM   4526  CB  GLU A 301      15.170 -23.956  12.114  1.00  0.95           C  
ATOM   4527  CG  GLU A 301      13.901 -23.165  12.535  1.00  0.95           C  
ATOM   4528  CD  GLU A 301      14.003 -22.666  13.977  1.00  0.95           C  
ATOM   4529  OE1 GLU A 301      14.529 -23.398  14.777  1.00  0.95           O  
ATOM   4530  OE2 GLU A 301      13.620 -21.538  14.265  1.00  0.95           O  
ATOM   4531  H   GLU A 301      13.366 -25.610  10.034  1.00  0.95           H  
ATOM   4532  HA  GLU A 301      14.804 -23.848  10.001  1.00  0.95           H  
ATOM   4533 1HB  GLU A 301      15.359 -24.701  12.877  1.00  0.95           H  
ATOM   4534 2HB  GLU A 301      16.004 -23.260  12.146  1.00  0.95           H  
ATOM   4535 1HG  GLU A 301      13.771 -22.311  11.868  1.00  0.95           H  
ATOM   4536 2HG  GLU A 301      13.027 -23.808  12.434  1.00  0.95           H  
ATOM   4537  N   ALA A 302      17.142 -25.936  11.099  1.00  0.93           N  
ATOM   4538  CA  ALA A 302      18.518 -26.437  11.015  1.00  0.93           C  
ATOM   4539  C   ALA A 302      18.868 -27.062   9.681  1.00  0.93           C  
ATOM   4540  O   ALA A 302      20.042 -27.181   9.347  1.00  0.93           O  
ATOM   4541  CB  ALA A 302      18.758 -27.471  12.101  1.00  0.93           C  
ATOM   4542  H   ALA A 302      16.548 -26.327  11.818  1.00  0.93           H  
ATOM   4543  HA  ALA A 302      19.185 -25.590  11.171  1.00  0.93           H  
ATOM   4544 1HB  ALA A 302      19.792 -27.808  12.060  1.00  0.93           H  
ATOM   4545 2HB  ALA A 302      18.558 -27.030  13.073  1.00  0.93           H  
ATOM   4546 3HB  ALA A 302      18.090 -28.318  11.940  1.00  0.93           H  
ATOM   4547  N   ASN A 303      17.864 -27.507   8.936  1.00  0.90           N  
ATOM   4548  CA  ASN A 303      18.112 -28.150   7.656  1.00  0.90           C  
ATOM   4549  C   ASN A 303      18.401 -27.137   6.545  1.00  0.90           C  
ATOM   4550  O   ASN A 303      18.779 -27.514   5.433  1.00  0.90           O  
ATOM   4551  CB  ASN A 303      16.948 -29.030   7.285  1.00  0.90           C  
ATOM   4552  CG  ASN A 303      16.824 -30.225   8.183  1.00  0.90           C  
ATOM   4553  OD1 ASN A 303      17.788 -30.649   8.834  1.00  0.90           O  
ATOM   4554  ND2 ASN A 303      15.651 -30.795   8.221  1.00  0.90           N  
ATOM   4555  H   ASN A 303      16.916 -27.385   9.263  1.00  0.90           H  
ATOM   4556  HA  ASN A 303      19.001 -28.775   7.753  1.00  0.90           H  
ATOM   4557 1HB  ASN A 303      16.018 -28.451   7.319  1.00  0.90           H  
ATOM   4558 2HB  ASN A 303      17.088 -29.387   6.273  1.00  0.90           H  
ATOM   4559 1HD2 ASN A 303      15.506 -31.602   8.792  1.00  0.90           H  
ATOM   4560 2HD2 ASN A 303      14.898 -30.433   7.665  1.00  0.90           H  
ATOM   4561  N   LEU A 304      18.210 -25.854   6.837  1.00  0.86           N  
ATOM   4562  CA  LEU A 304      18.514 -24.812   5.875  1.00  0.86           C  
ATOM   4563  C   LEU A 304      19.980 -24.478   5.903  1.00  0.86           C  
ATOM   4564  O   LEU A 304      20.650 -24.653   6.916  1.00  0.86           O  
ATOM   4565  CB  LEU A 304      17.720 -23.540   6.160  1.00  0.86           C  
ATOM   4566  CG  LEU A 304      16.263 -23.613   5.990  1.00  0.86           C  
ATOM   4567  CD1 LEU A 304      15.690 -22.370   6.496  1.00  0.86           C  
ATOM   4568  CD2 LEU A 304      15.939 -23.739   4.488  1.00  0.86           C  
ATOM   4569  H   LEU A 304      17.883 -25.574   7.762  1.00  0.86           H  
ATOM   4570  HA  LEU A 304      18.260 -25.170   4.879  1.00  0.86           H  
ATOM   4571 1HB  LEU A 304      17.893 -23.256   7.185  1.00  0.86           H  
ATOM   4572 2HB  LEU A 304      18.098 -22.740   5.518  1.00  0.86           H  
ATOM   4573  HG  LEU A 304      15.860 -24.459   6.547  1.00  0.86           H  
ATOM   4574 1HD1 LEU A 304      14.625 -22.387   6.358  1.00  0.86           H  
ATOM   4575 2HD1 LEU A 304      15.928 -22.263   7.558  1.00  0.86           H  
ATOM   4576 3HD1 LEU A 304      16.119 -21.541   5.938  1.00  0.86           H  
ATOM   4577 1HD2 LEU A 304      14.863 -23.770   4.334  1.00  0.86           H  
ATOM   4578 2HD2 LEU A 304      16.350 -22.879   3.955  1.00  0.86           H  
ATOM   4579 3HD2 LEU A 304      16.386 -24.642   4.094  1.00  0.86           H  
ATOM   4580  N   HIS A 305      20.483 -24.030   4.773  1.00  0.84           N  
ATOM   4581  CA  HIS A 305      21.843 -23.533   4.665  1.00  0.84           C  
ATOM   4582  C   HIS A 305      21.866 -22.382   3.642  1.00  0.84           C  
ATOM   4583  O   HIS A 305      21.174 -22.505   2.634  1.00  0.84           O  
ATOM   4584  CB  HIS A 305      22.778 -24.651   4.221  1.00  0.84           C  
ATOM   4585  CG  HIS A 305      22.931 -25.794   5.181  1.00  0.84           C  
ATOM   4586  ND1 HIS A 305      23.788 -25.728   6.256  1.00  0.84           N  
ATOM   4587  CD2 HIS A 305      22.357 -27.026   5.233  1.00  0.84           C  
ATOM   4588  CE1 HIS A 305      23.742 -26.860   6.933  1.00  0.84           C  
ATOM   4589  NE2 HIS A 305      22.884 -27.674   6.328  1.00  0.84           N  
ATOM   4590  H   HIS A 305      19.877 -23.984   3.967  1.00  0.84           H  
ATOM   4591  HA  HIS A 305      22.174 -23.205   5.641  1.00  0.84           H  
ATOM   4592 1HB  HIS A 305      22.457 -25.042   3.257  1.00  0.84           H  
ATOM   4593 2HB  HIS A 305      23.743 -24.245   4.096  1.00  0.84           H  
ATOM   4594  HD1 HIS A 305      24.365 -24.923   6.497  1.00  0.84           H  
ATOM   4595  HD2 HIS A 305      21.622 -27.527   4.601  1.00  0.84           H  
ATOM   4596  HE1 HIS A 305      24.355 -26.995   7.824  1.00  0.84           H  
ATOM   4597  N   PRO A 306      22.641 -21.296   3.839  1.00  0.86           N  
ATOM   4598  CA  PRO A 306      22.796 -20.160   2.928  1.00  0.86           C  
ATOM   4599  C   PRO A 306      23.299 -20.538   1.545  1.00  0.86           C  
ATOM   4600  O   PRO A 306      24.131 -21.427   1.372  1.00  0.86           O  
ATOM   4601  CB  PRO A 306      23.862 -19.318   3.628  1.00  0.86           C  
ATOM   4602  CG  PRO A 306      23.692 -19.630   5.060  1.00  0.86           C  
ATOM   4603  CD  PRO A 306      23.287 -21.098   5.116  1.00  0.86           C  
ATOM   4604  HA  PRO A 306      21.882 -19.582   2.876  1.00  0.86           H  
ATOM   4605 1HB  PRO A 306      24.851 -19.564   3.240  1.00  0.86           H  
ATOM   4606 2HB  PRO A 306      23.690 -18.253   3.402  1.00  0.86           H  
ATOM   4607 1HG  PRO A 306      24.649 -19.450   5.580  1.00  0.86           H  
ATOM   4608 2HG  PRO A 306      22.952 -18.969   5.518  1.00  0.86           H  
ATOM   4609 1HD  PRO A 306      24.123 -21.750   5.245  1.00  0.86           H  
ATOM   4610 2HD  PRO A 306      22.577 -21.183   5.919  1.00  0.86           H  
ATOM   4611  N   LEU A 307      22.789 -19.817   0.546  1.00  0.90           N  
ATOM   4612  CA  LEU A 307      23.246 -20.004  -0.823  1.00  0.90           C  
ATOM   4613  C   LEU A 307      24.650 -19.401  -0.889  1.00  0.90           C  
ATOM   4614  O   LEU A 307      25.635 -20.035  -1.278  1.00  0.90           O  
ATOM   4615  CB  LEU A 307      22.308 -19.272  -1.800  1.00  0.90           C  
ATOM   4616  CG  LEU A 307      22.651 -19.372  -3.291  1.00  0.90           C  
ATOM   4617  CD1 LEU A 307      22.551 -20.835  -3.721  1.00  0.90           C  
ATOM   4618  CD2 LEU A 307      21.706 -18.473  -4.094  1.00  0.90           C  
ATOM   4619  H   LEU A 307      22.082 -19.111   0.744  1.00  0.90           H  
ATOM   4620  HA  LEU A 307      23.287 -21.067  -1.057  1.00  0.90           H  
ATOM   4621 1HB  LEU A 307      21.300 -19.670  -1.666  1.00  0.90           H  
ATOM   4622 2HB  LEU A 307      22.280 -18.214  -1.535  1.00  0.90           H  
ATOM   4623  HG  LEU A 307      23.680 -19.042  -3.451  1.00  0.90           H  
ATOM   4624 1HD1 LEU A 307      22.805 -20.922  -4.778  1.00  0.90           H  
ATOM   4625 2HD1 LEU A 307      23.241 -21.438  -3.130  1.00  0.90           H  
ATOM   4626 3HD1 LEU A 307      21.531 -21.189  -3.561  1.00  0.90           H  
ATOM   4627 1HD2 LEU A 307      21.946 -18.535  -5.155  1.00  0.90           H  
ATOM   4628 2HD2 LEU A 307      20.684 -18.797  -3.935  1.00  0.90           H  
ATOM   4629 3HD2 LEU A 307      21.817 -17.441  -3.755  1.00  0.90           H  
ATOM   4630  N   GLU A 308      24.746 -18.164  -0.422  1.00  0.97           N  
ATOM   4631  CA  GLU A 308      25.997 -17.422  -0.424  1.00  0.97           C  
ATOM   4632  C   GLU A 308      26.776 -17.726   0.848  1.00  0.97           C  
ATOM   4633  O   GLU A 308      26.817 -16.917   1.771  1.00  0.97           O  
ATOM   4634  CB  GLU A 308      25.712 -15.926  -0.552  1.00  0.97           C  
ATOM   4635  CG  GLU A 308      25.014 -15.547  -1.867  1.00  0.97           C  
ATOM   4636  CD  GLU A 308      24.728 -14.065  -2.008  1.00  0.97           C  
ATOM   4637  OE1 GLU A 308      24.941 -13.337  -1.067  1.00  0.97           O  
ATOM   4638  OE2 GLU A 308      24.291 -13.668  -3.065  1.00  0.97           O  
ATOM   4639  H   GLU A 308      23.911 -17.713  -0.081  1.00  0.97           H  
ATOM   4640  HA  GLU A 308      26.595 -17.741  -1.277  1.00  0.97           H  
ATOM   4641 1HB  GLU A 308      25.075 -15.606   0.273  1.00  0.97           H  
ATOM   4642 2HB  GLU A 308      26.646 -15.367  -0.485  1.00  0.97           H  
ATOM   4643 1HG  GLU A 308      25.644 -15.863  -2.697  1.00  0.97           H  
ATOM   4644 2HG  GLU A 308      24.074 -16.100  -1.933  1.00  0.97           H  
ATOM   4645  N   ASN A 309      27.373 -18.910   0.878  1.00  1.03           N  
ATOM   4646  CA  ASN A 309      28.055 -19.443   2.058  1.00  1.03           C  
ATOM   4647  C   ASN A 309      29.076 -18.467   2.657  1.00  1.03           C  
ATOM   4648  O   ASN A 309      30.105 -18.218   2.029  1.00  1.03           O  
ATOM   4649  CB  ASN A 309      28.774 -20.719   1.675  1.00  1.03           C  
ATOM   4650  CG  ASN A 309      29.428 -21.489   2.836  1.00  1.03           C  
ATOM   4651  OD1 ASN A 309      29.589 -21.056   3.999  1.00  1.03           O  
ATOM   4652  ND2 ASN A 309      29.846 -22.686   2.493  1.00  1.03           N  
ATOM   4653  H   ASN A 309      27.254 -19.489   0.044  1.00  1.03           H  
ATOM   4654  HA  ASN A 309      27.288 -19.684   2.773  1.00  1.03           H  
ATOM   4655 1HB  ASN A 309      28.055 -21.384   1.187  1.00  1.03           H  
ATOM   4656 2HB  ASN A 309      29.543 -20.486   0.939  1.00  1.03           H  
ATOM   4657 1HD2 ASN A 309      30.297 -23.271   3.164  1.00  1.03           H  
ATOM   4658 2HD2 ASN A 309      29.715 -23.011   1.555  1.00  1.03           H  
ATOM   4659  N   PRO A 310      28.831 -17.899   3.863  1.00  1.04           N  
ATOM   4660  CA  PRO A 310      29.702 -16.954   4.541  1.00  1.04           C  
ATOM   4661  C   PRO A 310      30.913 -17.585   5.230  1.00  1.04           C  
ATOM   4662  O   PRO A 310      31.806 -16.877   5.692  1.00  1.04           O  
ATOM   4663  CB  PRO A 310      28.756 -16.352   5.577  1.00  1.04           C  
ATOM   4664  CG  PRO A 310      27.786 -17.471   5.909  1.00  1.04           C  
ATOM   4665  CD  PRO A 310      27.589 -18.220   4.619  1.00  1.04           C  
ATOM   4666  HA  PRO A 310      30.024 -16.192   3.817  1.00  1.04           H  
ATOM   4667 1HB  PRO A 310      29.329 -16.014   6.450  1.00  1.04           H  
ATOM   4668 2HB  PRO A 310      28.256 -15.470   5.155  1.00  1.04           H  
ATOM   4669 1HG  PRO A 310      28.191 -18.108   6.710  1.00  1.04           H  
ATOM   4670 2HG  PRO A 310      26.842 -17.053   6.298  1.00  1.04           H  
ATOM   4671 1HD  PRO A 310      27.535 -19.289   4.868  1.00  1.04           H  
ATOM   4672 2HD  PRO A 310      26.693 -17.858   4.094  1.00  1.04           H  
ATOM   4673  N   GLY A 311      30.881 -18.905   5.418  1.00  1.01           N  
ATOM   4674  CA  GLY A 311      31.945 -19.647   6.110  1.00  1.01           C  
ATOM   4675  C   GLY A 311      31.854 -19.679   7.656  1.00  1.01           C  
ATOM   4676  O   GLY A 311      32.493 -20.524   8.282  1.00  1.01           O  
ATOM   4677  H   GLY A 311      30.137 -19.461   5.001  1.00  1.01           H  
ATOM   4678 1HA  GLY A 311      31.944 -20.671   5.738  1.00  1.01           H  
ATOM   4679 2HA  GLY A 311      32.906 -19.222   5.823  1.00  1.01           H  
ATOM   4680  N   ALA A 312      31.018 -18.797   8.231  1.00  0.94           N  
ATOM   4681  CA  ALA A 312      30.823 -18.568   9.684  1.00  0.94           C  
ATOM   4682  C   ALA A 312      32.065 -17.873  10.281  1.00  0.94           C  
ATOM   4683  O   ALA A 312      33.187 -18.266   9.980  1.00  0.94           O  
ATOM   4684  CB  ALA A 312      30.566 -19.838  10.493  1.00  0.94           C  
ATOM   4685  H   ALA A 312      30.525 -18.186   7.599  1.00  0.94           H  
ATOM   4686  HA  ALA A 312      29.937 -17.952   9.786  1.00  0.94           H  
ATOM   4687 1HB  ALA A 312      30.396 -19.570  11.535  1.00  0.94           H  
ATOM   4688 2HB  ALA A 312      29.708 -20.344  10.109  1.00  0.94           H  
ATOM   4689 3HB  ALA A 312      31.419 -20.509  10.441  1.00  0.94           H  
ATOM   4690  N   PRO A 313      31.913 -16.798  11.068  1.00  0.86           N  
ATOM   4691  CA  PRO A 313      32.987 -16.151  11.799  1.00  0.86           C  
ATOM   4692  C   PRO A 313      33.606 -17.125  12.805  1.00  0.86           C  
ATOM   4693  O   PRO A 313      32.921 -18.035  13.261  1.00  0.86           O  
ATOM   4694  CB  PRO A 313      32.244 -15.026  12.535  1.00  0.86           C  
ATOM   4695  CG  PRO A 313      31.013 -14.759  11.721  1.00  0.86           C  
ATOM   4696  CD  PRO A 313      30.609 -16.099  11.163  1.00  0.86           C  
ATOM   4697  HA  PRO A 313      33.737 -15.765  11.104  1.00  0.86           H  
ATOM   4698 1HB  PRO A 313      32.021 -15.331  13.549  1.00  0.86           H  
ATOM   4699 2HB  PRO A 313      32.894 -14.145  12.607  1.00  0.86           H  
ATOM   4700 1HG  PRO A 313      30.233 -14.319  12.360  1.00  0.86           H  
ATOM   4701 2HG  PRO A 313      31.230 -14.024  10.935  1.00  0.86           H  
ATOM   4702 1HD  PRO A 313      29.913 -16.626  11.840  1.00  0.86           H  
ATOM   4703 2HD  PRO A 313      30.166 -15.900  10.174  1.00  0.86           H  
ATOM   4704  N   GLY A 314      34.894 -16.939  13.119  1.00  0.80           N  
ATOM   4705  CA  GLY A 314      35.586 -17.721  14.161  1.00  0.80           C  
ATOM   4706  C   GLY A 314      36.002 -19.120  13.728  1.00  0.80           C  
ATOM   4707  O   GLY A 314      35.822 -19.510  12.576  1.00  0.80           O  
ATOM   4708  H   GLY A 314      35.405 -16.205  12.652  1.00  0.80           H  
ATOM   4709 1HA  GLY A 314      36.471 -17.171  14.484  1.00  0.80           H  
ATOM   4710 2HA  GLY A 314      34.948 -17.802  15.038  1.00  0.80           H  
ATOM   4711  N   ALA A 315      36.593 -19.873  14.662  1.00  0.75           N  
ATOM   4712  CA  ALA A 315      37.007 -21.244  14.379  1.00  0.75           C  
ATOM   4713  C   ALA A 315      35.757 -22.132  14.345  1.00  0.75           C  
ATOM   4714  O   ALA A 315      34.841 -21.895  15.132  1.00  0.75           O  
ATOM   4715  CB  ALA A 315      37.989 -21.727  15.434  1.00  0.75           C  
ATOM   4716  H   ALA A 315      36.719 -19.499  15.608  1.00  0.75           H  
ATOM   4717  HA  ALA A 315      37.489 -21.255  13.405  1.00  0.75           H  
ATOM   4718 1HB  ALA A 315      38.306 -22.743  15.227  1.00  0.75           H  
ATOM   4719 2HB  ALA A 315      38.862 -21.074  15.439  1.00  0.75           H  
ATOM   4720 3HB  ALA A 315      37.520 -21.695  16.404  1.00  0.75           H  
ATOM   4721  N   PRO A 316      35.707 -23.213  13.546  1.00  0.73           N  
ATOM   4722  CA  PRO A 316      34.579 -24.133  13.443  1.00  0.73           C  
ATOM   4723  C   PRO A 316      34.476 -25.126  14.601  1.00  0.73           C  
ATOM   4724  O   PRO A 316      34.544 -26.341  14.412  1.00  0.73           O  
ATOM   4725  CB  PRO A 316      34.869 -24.839  12.120  1.00  0.73           C  
ATOM   4726  CG  PRO A 316      36.384 -24.868  12.042  1.00  0.73           C  
ATOM   4727  CD  PRO A 316      36.827 -23.534  12.641  1.00  0.73           C  
ATOM   4728  HA  PRO A 316      33.664 -23.535  13.377  1.00  0.73           H  
ATOM   4729 1HB  PRO A 316      34.421 -25.843  12.127  1.00  0.73           H  
ATOM   4730 2HB  PRO A 316      34.403 -24.285  11.289  1.00  0.73           H  
ATOM   4731 1HG  PRO A 316      36.771 -25.732  12.604  1.00  0.73           H  
ATOM   4732 2HG  PRO A 316      36.709 -24.997  10.998  1.00  0.73           H  
ATOM   4733 1HD  PRO A 316      37.763 -23.671  13.189  1.00  0.73           H  
ATOM   4734 2HD  PRO A 316      36.910 -22.777  11.843  1.00  0.73           H  
ATOM   4735  N   THR A 317      34.307 -24.576  15.790  1.00  0.71           N  
ATOM   4736  CA  THR A 317      34.162 -25.309  17.041  1.00  0.71           C  
ATOM   4737  C   THR A 317      33.408 -24.532  18.090  1.00  0.71           C  
ATOM   4738  O   THR A 317      33.489 -23.299  18.163  1.00  0.71           O  
ATOM   4739  CB  THR A 317      35.511 -25.679  17.659  1.00  0.71           C  
ATOM   4740  OG1 THR A 317      35.281 -26.400  18.902  1.00  0.71           O  
ATOM   4741  CG2 THR A 317      36.310 -24.438  17.930  1.00  0.71           C  
ATOM   4742  H   THR A 317      34.272 -23.563  15.812  1.00  0.71           H  
ATOM   4743  HA  THR A 317      33.606 -26.222  16.839  1.00  0.71           H  
ATOM   4744  HB  THR A 317      36.056 -26.322  16.969  1.00  0.71           H  
ATOM   4745  HG1 THR A 317      34.924 -25.760  19.609  1.00  0.71           H  
ATOM   4746 1HG2 THR A 317      37.267 -24.706  18.370  1.00  0.71           H  
ATOM   4747 2HG2 THR A 317      36.472 -23.901  16.998  1.00  0.71           H  
ATOM   4748 3HG2 THR A 317      35.756 -23.821  18.619  1.00  0.71           H  
ATOM   4749  N   ALA A 318      32.702 -25.254  18.948  1.00  0.70           N  
ATOM   4750  CA  ALA A 318      32.079 -24.573  20.061  1.00  0.70           C  
ATOM   4751  C   ALA A 318      33.226 -23.962  20.820  1.00  0.70           C  
ATOM   4752  O   ALA A 318      34.303 -24.576  20.888  1.00  0.70           O  
ATOM   4753  CB  ALA A 318      31.229 -25.523  20.891  1.00  0.70           C  
ATOM   4754  H   ALA A 318      32.637 -26.259  18.844  1.00  0.70           H  
ATOM   4755  HA  ALA A 318      31.457 -23.764  19.708  1.00  0.70           H  
ATOM   4756 1HB  ALA A 318      30.795 -24.980  21.731  1.00  0.70           H  
ATOM   4757 2HB  ALA A 318      30.432 -25.926  20.268  1.00  0.70           H  
ATOM   4758 3HB  ALA A 318      31.845 -26.337  21.265  1.00  0.70           H  
ATOM   4759  N   GLY A 319      33.041 -22.732  21.312  1.00  0.68           N  
ATOM   4760  CA  GLY A 319      34.088 -22.053  22.070  1.00  0.68           C  
ATOM   4761  C   GLY A 319      35.166 -21.377  21.193  1.00  0.68           C  
ATOM   4762  O   GLY A 319      36.060 -20.711  21.720  1.00  0.68           O  
ATOM   4763  H   GLY A 319      32.138 -22.249  21.195  1.00  0.68           H  
ATOM   4764 1HA  GLY A 319      33.621 -21.312  22.711  1.00  0.68           H  
ATOM   4765 2HA  GLY A 319      34.567 -22.774  22.730  1.00  0.68           H  
ATOM   4766  N   GLY A 320      35.011 -21.462  19.858  1.00  0.67           N  
ATOM   4767  CA  GLY A 320      35.946 -20.946  18.835  1.00  0.67           C  
ATOM   4768  C   GLY A 320      35.879 -19.442  18.568  1.00  0.67           C  
ATOM   4769  O   GLY A 320      36.476 -18.935  17.605  1.00  0.67           O  
ATOM   4770  H   GLY A 320      34.229 -22.014  19.505  1.00  0.67           H  
ATOM   4771 1HA  GLY A 320      36.964 -21.215  19.118  1.00  0.67           H  
ATOM   4772 2HA  GLY A 320      35.737 -21.468  17.902  1.00  0.67           H  
ATOM   4773  N   ALA A 321      35.081 -18.756  19.367  1.00  0.66           N  
ATOM   4774  CA  ALA A 321      34.885 -17.318  19.321  1.00  0.66           C  
ATOM   4775  C   ALA A 321      35.984 -16.667  20.146  1.00  0.66           C  
ATOM   4776  O   ALA A 321      36.706 -17.354  20.865  1.00  0.66           O  
ATOM   4777  CB  ALA A 321      33.508 -16.964  19.834  1.00  0.66           C  
ATOM   4778  H   ALA A 321      34.614 -19.272  20.101  1.00  0.66           H  
ATOM   4779  HA  ALA A 321      34.987 -16.975  18.292  1.00  0.66           H  
ATOM   4780 1HB  ALA A 321      33.355 -15.903  19.803  1.00  0.66           H  
ATOM   4781 2HB  ALA A 321      32.802 -17.448  19.199  1.00  0.66           H  
ATOM   4782 3HB  ALA A 321      33.393 -17.302  20.851  1.00  0.66           H  
ATOM   4783  N   ASP A 322      36.128 -15.353  20.046  1.00  0.66           N  
ATOM   4784  CA  ASP A 322      37.121 -14.658  20.848  1.00  0.66           C  
ATOM   4785  C   ASP A 322      36.493 -14.387  22.213  1.00  0.66           C  
ATOM   4786  O   ASP A 322      37.165 -14.386  23.247  1.00  0.66           O  
ATOM   4787  CB  ASP A 322      37.499 -13.342  20.173  1.00  0.66           C  
ATOM   4788  CG  ASP A 322      38.181 -13.521  18.805  1.00  0.66           C  
ATOM   4789  OD1 ASP A 322      39.189 -14.185  18.740  1.00  0.66           O  
ATOM   4790  OD2 ASP A 322      37.674 -12.978  17.826  1.00  0.66           O  
ATOM   4791  H   ASP A 322      35.515 -14.807  19.453  1.00  0.66           H  
ATOM   4792  HA  ASP A 322      38.002 -15.287  20.971  1.00  0.66           H  
ATOM   4793 1HB  ASP A 322      36.592 -12.757  20.034  1.00  0.66           H  
ATOM   4794 2HB  ASP A 322      38.156 -12.774  20.828  1.00  0.66           H  
ATOM   4795  N   VAL A 323      35.181 -14.177  22.188  1.00  0.67           N  
ATOM   4796  CA  VAL A 323      34.382 -13.928  23.376  1.00  0.67           C  
ATOM   4797  C   VAL A 323      33.243 -14.948  23.433  1.00  0.67           C  
ATOM   4798  O   VAL A 323      32.500 -15.099  22.461  1.00  0.67           O  
ATOM   4799  CB  VAL A 323      33.795 -12.514  23.327  1.00  0.67           C  
ATOM   4800  CG1 VAL A 323      32.947 -12.249  24.532  1.00  0.67           C  
ATOM   4801  CG2 VAL A 323      34.903 -11.479  23.188  1.00  0.67           C  
ATOM   4802  H   VAL A 323      34.724 -14.168  21.278  1.00  0.67           H  
ATOM   4803  HA  VAL A 323      35.008 -14.037  24.262  1.00  0.67           H  
ATOM   4804  HB  VAL A 323      33.151 -12.467  22.493  1.00  0.67           H  
ATOM   4805 1HG1 VAL A 323      32.502 -11.255  24.458  1.00  0.67           H  
ATOM   4806 2HG1 VAL A 323      32.170 -12.990  24.568  1.00  0.67           H  
ATOM   4807 3HG1 VAL A 323      33.554 -12.309  25.433  1.00  0.67           H  
ATOM   4808 1HG2 VAL A 323      34.462 -10.489  23.127  1.00  0.67           H  
ATOM   4809 2HG2 VAL A 323      35.564 -11.533  24.054  1.00  0.67           H  
ATOM   4810 3HG2 VAL A 323      35.476 -11.671  22.283  1.00  0.67           H  
ATOM   4811  N   ASN A 324      33.104 -15.640  24.561  1.00  0.71           N  
ATOM   4812  CA  ASN A 324      32.050 -16.645  24.725  1.00  0.71           C  
ATOM   4813  C   ASN A 324      31.112 -16.263  25.875  1.00  0.71           C  
ATOM   4814  O   ASN A 324      31.535 -16.205  27.033  1.00  0.71           O  
ATOM   4815  CB  ASN A 324      32.637 -18.027  24.981  1.00  0.71           C  
ATOM   4816  CG  ASN A 324      33.491 -18.623  23.830  1.00  0.71           C  
ATOM   4817  OD1 ASN A 324      32.984 -18.878  22.744  1.00  0.71           O  
ATOM   4818  ND2 ASN A 324      34.768 -18.866  24.081  1.00  0.71           N  
ATOM   4819  H   ASN A 324      33.747 -15.469  25.322  1.00  0.71           H  
ATOM   4820  HA  ASN A 324      31.446 -16.682  23.816  1.00  0.71           H  
ATOM   4821 1HB  ASN A 324      33.251 -17.988  25.881  1.00  0.71           H  
ATOM   4822 2HB  ASN A 324      31.817 -18.716  25.184  1.00  0.71           H  
ATOM   4823 1HD2 ASN A 324      35.364 -19.291  23.353  1.00  0.71           H  
ATOM   4824 2HD2 ASN A 324      35.154 -18.655  24.979  1.00  0.71           H  
ATOM   4825  N   ILE A 325      29.858 -15.960  25.543  1.00  0.76           N  
ATOM   4826  CA  ILE A 325      28.871 -15.515  26.526  1.00  0.76           C  
ATOM   4827  C   ILE A 325      27.680 -16.460  26.676  1.00  0.76           C  
ATOM   4828  O   ILE A 325      26.981 -16.742  25.703  1.00  0.76           O  
ATOM   4829  CB  ILE A 325      28.351 -14.116  26.149  1.00  0.76           C  
ATOM   4830  CG1 ILE A 325      29.500 -13.139  26.149  1.00  0.76           C  
ATOM   4831  CG2 ILE A 325      27.248 -13.684  27.077  1.00  0.76           C  
ATOM   4832  CD1 ILE A 325      29.156 -11.789  25.625  1.00  0.76           C  
ATOM   4833  H   ILE A 325      29.577 -16.042  24.566  1.00  0.76           H  
ATOM   4834  HA  ILE A 325      29.363 -15.446  27.496  1.00  0.76           H  
ATOM   4835  HB  ILE A 325      27.972 -14.153  25.139  1.00  0.76           H  
ATOM   4836 1HG1 ILE A 325      29.879 -13.036  27.165  1.00  0.76           H  
ATOM   4837 2HG1 ILE A 325      30.278 -13.547  25.534  1.00  0.76           H  
ATOM   4838 1HG2 ILE A 325      26.886 -12.705  26.780  1.00  0.76           H  
ATOM   4839 2HG2 ILE A 325      26.445 -14.409  27.016  1.00  0.76           H  
ATOM   4840 3HG2 ILE A 325      27.618 -13.639  28.103  1.00  0.76           H  
ATOM   4841 1HD1 ILE A 325      30.045 -11.162  25.653  1.00  0.76           H  
ATOM   4842 2HD1 ILE A 325      28.795 -11.871  24.597  1.00  0.76           H  
ATOM   4843 3HD1 ILE A 325      28.392 -11.355  26.251  1.00  0.76           H  
ATOM   4844  N   ASN A 326      27.461 -16.927  27.901  1.00  0.82           N  
ATOM   4845  CA  ASN A 326      26.342 -17.806  28.230  1.00  0.82           C  
ATOM   4846  C   ASN A 326      25.258 -16.974  28.916  1.00  0.82           C  
ATOM   4847  O   ASN A 326      25.553 -16.321  29.919  1.00  0.82           O  
ATOM   4848  CB  ASN A 326      26.802 -18.937  29.129  1.00  0.82           C  
ATOM   4849  CG  ASN A 326      27.824 -19.843  28.481  1.00  0.82           C  
ATOM   4850  OD1 ASN A 326      27.737 -20.181  27.300  1.00  0.82           O  
ATOM   4851  ND2 ASN A 326      28.802 -20.245  29.253  1.00  0.82           N  
ATOM   4852  H   ASN A 326      28.097 -16.654  28.638  1.00  0.82           H  
ATOM   4853  HA  ASN A 326      25.917 -18.216  27.312  1.00  0.82           H  
ATOM   4854 1HB  ASN A 326      27.230 -18.520  30.040  1.00  0.82           H  
ATOM   4855 2HB  ASN A 326      25.938 -19.535  29.419  1.00  0.82           H  
ATOM   4856 1HD2 ASN A 326      29.511 -20.848  28.888  1.00  0.82           H  
ATOM   4857 2HD2 ASN A 326      28.837 -19.953  30.209  1.00  0.82           H  
ATOM   4858  N   LEU A 327      24.045 -16.958  28.360  1.00  0.90           N  
ATOM   4859  CA  LEU A 327      22.949 -16.154  28.909  1.00  0.90           C  
ATOM   4860  C   LEU A 327      21.830 -16.966  29.543  1.00  0.90           C  
ATOM   4861  O   LEU A 327      20.897 -17.356  28.859  1.00  0.90           O  
ATOM   4862  CB  LEU A 327      22.340 -15.326  27.801  1.00  0.90           C  
ATOM   4863  CG  LEU A 327      23.310 -14.441  27.068  1.00  0.90           C  
ATOM   4864  CD1 LEU A 327      22.579 -13.754  25.959  1.00  0.90           C  
ATOM   4865  CD2 LEU A 327      23.948 -13.478  28.050  1.00  0.90           C  
ATOM   4866  H   LEU A 327      23.883 -17.523  27.529  1.00  0.90           H  
ATOM   4867  HA  LEU A 327      23.348 -15.493  29.653  1.00  0.90           H  
ATOM   4868 1HB  LEU A 327      21.898 -16.002  27.084  1.00  0.90           H  
ATOM   4869 2HB  LEU A 327      21.554 -14.701  28.223  1.00  0.90           H  
ATOM   4870  HG  LEU A 327      24.090 -15.044  26.609  1.00  0.90           H  
ATOM   4871 1HD1 LEU A 327      23.264 -13.138  25.413  1.00  0.90           H  
ATOM   4872 2HD1 LEU A 327      22.163 -14.488  25.294  1.00  0.90           H  
ATOM   4873 3HD1 LEU A 327      21.788 -13.156  26.348  1.00  0.90           H  
ATOM   4874 1HD2 LEU A 327      24.634 -12.823  27.539  1.00  0.90           H  
ATOM   4875 2HD2 LEU A 327      23.206 -12.906  28.517  1.00  0.90           H  
ATOM   4876 3HD2 LEU A 327      24.480 -14.039  28.805  1.00  0.90           H  
ATOM   4877  N   ALA A 328      21.903 -17.225  30.839  1.00  1.00           N  
ATOM   4878  CA  ALA A 328      20.889 -18.063  31.470  1.00  1.00           C  
ATOM   4879  C   ALA A 328      19.522 -17.408  31.413  1.00  1.00           C  
ATOM   4880  O   ALA A 328      19.418 -16.197  31.589  1.00  1.00           O  
ATOM   4881  CB  ALA A 328      21.254 -18.339  32.916  1.00  1.00           C  
ATOM   4882  H   ALA A 328      22.659 -16.844  31.402  1.00  1.00           H  
ATOM   4883  HA  ALA A 328      20.843 -19.000  30.929  1.00  1.00           H  
ATOM   4884 1HB  ALA A 328      20.495 -18.984  33.360  1.00  1.00           H  
ATOM   4885 2HB  ALA A 328      22.224 -18.829  32.958  1.00  1.00           H  
ATOM   4886 3HB  ALA A 328      21.296 -17.400  33.463  1.00  1.00           H  
ATOM   4887  N   LEU A 329      18.476 -18.201  31.195  1.00  1.13           N  
ATOM   4888  CA  LEU A 329      17.118 -17.668  31.213  1.00  1.13           C  
ATOM   4889  C   LEU A 329      16.392 -18.230  32.428  1.00  1.13           C  
ATOM   4890  O   LEU A 329      16.639 -19.371  32.825  1.00  1.13           O  
ATOM   4891  CB  LEU A 329      16.324 -18.059  29.966  1.00  1.13           C  
ATOM   4892  CG  LEU A 329      16.916 -17.747  28.603  1.00  1.13           C  
ATOM   4893  CD1 LEU A 329      15.899 -18.215  27.583  1.00  1.13           C  
ATOM   4894  CD2 LEU A 329      17.291 -16.264  28.458  1.00  1.13           C  
ATOM   4895  H   LEU A 329      18.619 -19.187  31.027  1.00  1.13           H  
ATOM   4896  HA  LEU A 329      17.152 -16.580  31.298  1.00  1.13           H  
ATOM   4897 1HB  LEU A 329      16.153 -19.142  29.995  1.00  1.13           H  
ATOM   4898 2HB  LEU A 329      15.351 -17.569  30.018  1.00  1.13           H  
ATOM   4899  HG  LEU A 329      17.815 -18.343  28.458  1.00  1.13           H  
ATOM   4900 1HD1 LEU A 329      16.286 -18.060  26.593  1.00  1.13           H  
ATOM   4901 2HD1 LEU A 329      15.699 -19.275  27.734  1.00  1.13           H  
ATOM   4902 3HD1 LEU A 329      14.976 -17.661  27.708  1.00  1.13           H  
ATOM   4903 1HD2 LEU A 329      17.707 -16.083  27.475  1.00  1.13           H  
ATOM   4904 2HD2 LEU A 329      16.437 -15.657  28.582  1.00  1.13           H  
ATOM   4905 3HD2 LEU A 329      18.030 -16.000  29.214  1.00  1.13           H  
ATOM   4906  N   ALA A 330      15.478 -17.464  33.001  1.00  1.29           N  
ATOM   4907  CA  ALA A 330      14.697 -17.981  34.127  1.00  1.29           C  
ATOM   4908  C   ALA A 330      13.381 -17.226  34.304  1.00  1.29           C  
ATOM   4909  O   ALA A 330      13.112 -16.243  33.607  1.00  1.29           O  
ATOM   4910  CB  ALA A 330      15.516 -17.940  35.406  1.00  1.29           C  
ATOM   4911  H   ALA A 330      15.354 -16.506  32.671  1.00  1.29           H  
ATOM   4912  HA  ALA A 330      14.453 -19.020  33.914  1.00  1.29           H  
ATOM   4913 1HB  ALA A 330      14.938 -18.363  36.224  1.00  1.29           H  
ATOM   4914 2HB  ALA A 330      16.430 -18.519  35.277  1.00  1.29           H  
ATOM   4915 3HB  ALA A 330      15.774 -16.931  35.645  1.00  1.29           H  
ATOM   4916  N   PHE A 331      12.536 -17.732  35.205  1.00  1.47           N  
ATOM   4917  CA  PHE A 331      11.253 -17.098  35.508  1.00  1.47           C  
ATOM   4918  C   PHE A 331      10.933 -17.069  36.993  1.00  1.47           C  
ATOM   4919  O   PHE A 331      10.924 -18.089  37.694  1.00  1.47           O  
ATOM   4920  CB  PHE A 331      10.120 -17.803  34.791  1.00  1.47           C  
ATOM   4921  CG  PHE A 331       8.762 -17.250  35.082  1.00  1.47           C  
ATOM   4922  CD1 PHE A 331       8.395 -16.024  34.617  1.00  1.47           C  
ATOM   4923  CD2 PHE A 331       7.839 -17.980  35.804  1.00  1.47           C  
ATOM   4924  CE1 PHE A 331       7.151 -15.524  34.845  1.00  1.47           C  
ATOM   4925  CE2 PHE A 331       6.581 -17.483  36.037  1.00  1.47           C  
ATOM   4926  CZ  PHE A 331       6.238 -16.251  35.552  1.00  1.47           C  
ATOM   4927  H   PHE A 331      12.804 -18.557  35.722  1.00  1.47           H  
ATOM   4928  HA  PHE A 331      11.290 -16.066  35.160  1.00  1.47           H  
ATOM   4929 1HB  PHE A 331      10.276 -17.737  33.726  1.00  1.47           H  
ATOM   4930 2HB  PHE A 331      10.122 -18.856  35.059  1.00  1.47           H  
ATOM   4931  HD1 PHE A 331       9.110 -15.443  34.062  1.00  1.47           H  
ATOM   4932  HD2 PHE A 331       8.115 -18.961  36.184  1.00  1.47           H  
ATOM   4933  HE1 PHE A 331       6.891 -14.542  34.456  1.00  1.47           H  
ATOM   4934  HE2 PHE A 331       5.857 -18.069  36.601  1.00  1.47           H  
ATOM   4935  HZ  PHE A 331       5.244 -15.853  35.728  1.00  1.47           H  
ATOM   4936  N   SER A 332      10.655 -15.879  37.484  1.00  1.64           N  
ATOM   4937  CA  SER A 332      10.345 -15.727  38.880  1.00  1.64           C  
ATOM   4938  C   SER A 332       8.870 -15.967  39.128  1.00  1.64           C  
ATOM   4939  O   SER A 332       8.047 -15.045  39.079  1.00  1.64           O  
ATOM   4940  CB  SER A 332      10.761 -14.343  39.316  1.00  1.64           C  
ATOM   4941  OG  SER A 332      10.409 -14.079  40.648  1.00  1.64           O  
ATOM   4942  H   SER A 332      10.627 -15.063  36.872  1.00  1.64           H  
ATOM   4943  HA  SER A 332      10.919 -16.461  39.447  1.00  1.64           H  
ATOM   4944 1HB  SER A 332      11.840 -14.238  39.195  1.00  1.64           H  
ATOM   4945 2HB  SER A 332      10.294 -13.611  38.655  1.00  1.64           H  
ATOM   4946  HG  SER A 332      10.906 -14.719  41.182  1.00  1.64           H  
ATOM   4947  N   GLY A 333       8.578 -17.194  39.540  1.00  1.76           N  
ATOM   4948  CA  GLY A 333       7.214 -17.670  39.790  1.00  1.76           C  
ATOM   4949  C   GLY A 333       6.472 -16.913  40.895  1.00  1.76           C  
ATOM   4950  O   GLY A 333       5.251 -17.010  41.004  1.00  1.76           O  
ATOM   4951  H   GLY A 333       9.358 -17.853  39.536  1.00  1.76           H  
ATOM   4952 1HA  GLY A 333       6.642 -17.595  38.869  1.00  1.76           H  
ATOM   4953 2HA  GLY A 333       7.252 -18.728  40.043  1.00  1.76           H  
ATOM   4954  N   THR A 334       7.210 -16.164  41.712  1.00  1.78           N  
ATOM   4955  CA  THR A 334       6.622 -15.394  42.797  1.00  1.78           C  
ATOM   4956  C   THR A 334       6.361 -13.921  42.441  1.00  1.78           C  
ATOM   4957  O   THR A 334       5.733 -13.206  43.225  1.00  1.78           O  
ATOM   4958  CB  THR A 334       7.511 -15.474  44.051  1.00  1.78           C  
ATOM   4959  OG1 THR A 334       8.799 -14.911  43.770  1.00  1.78           O  
ATOM   4960  CG2 THR A 334       7.682 -16.922  44.474  1.00  1.78           C  
ATOM   4961  H   THR A 334       8.206 -16.131  41.562  1.00  1.78           H  
ATOM   4962  HA  THR A 334       5.661 -15.843  43.046  1.00  1.78           H  
ATOM   4963  HB  THR A 334       7.046 -14.909  44.859  1.00  1.78           H  
ATOM   4964  HG1 THR A 334       8.681 -14.051  43.355  1.00  1.78           H  
ATOM   4965 1HG2 THR A 334       8.310 -16.971  45.364  1.00  1.78           H  
ATOM   4966 2HG2 THR A 334       6.705 -17.352  44.695  1.00  1.78           H  
ATOM   4967 3HG2 THR A 334       8.151 -17.484  43.668  1.00  1.78           H  
ATOM   4968  N   SER A 335       6.858 -13.452  41.285  1.00  1.70           N  
ATOM   4969  CA  SER A 335       6.650 -12.050  40.893  1.00  1.70           C  
ATOM   4970  C   SER A 335       5.990 -11.899  39.525  1.00  1.70           C  
ATOM   4971  O   SER A 335       5.419 -10.853  39.217  1.00  1.70           O  
ATOM   4972  CB  SER A 335       7.962 -11.304  40.830  1.00  1.70           C  
ATOM   4973  OG  SER A 335       8.785 -11.843  39.827  1.00  1.70           O  
ATOM   4974  H   SER A 335       7.363 -14.078  40.663  1.00  1.70           H  
ATOM   4975  HA  SER A 335       6.006 -11.575  41.632  1.00  1.70           H  
ATOM   4976 1HB  SER A 335       7.766 -10.255  40.615  1.00  1.70           H  
ATOM   4977 2HB  SER A 335       8.468 -11.357  41.791  1.00  1.70           H  
ATOM   4978  HG  SER A 335       9.242 -12.615  40.240  1.00  1.70           H  
ATOM   4979  N   GLY A 336       6.082 -12.937  38.698  1.00  1.56           N  
ATOM   4980  CA  GLY A 336       5.585 -12.887  37.332  1.00  1.56           C  
ATOM   4981  C   GLY A 336       6.616 -12.329  36.342  1.00  1.56           C  
ATOM   4982  O   GLY A 336       6.332 -12.216  35.146  1.00  1.56           O  
ATOM   4983  H   GLY A 336       6.574 -13.775  38.992  1.00  1.56           H  
ATOM   4984 1HA  GLY A 336       5.294 -13.889  37.028  1.00  1.56           H  
ATOM   4985 2HA  GLY A 336       4.685 -12.275  37.300  1.00  1.56           H  
ATOM   4986  N   LYS A 337       7.809 -11.976  36.830  1.00  1.42           N  
ATOM   4987  CA  LYS A 337       8.849 -11.431  35.959  1.00  1.42           C  
ATOM   4988  C   LYS A 337       9.763 -12.492  35.358  1.00  1.42           C  
ATOM   4989  O   LYS A 337       9.978 -13.564  35.930  1.00  1.42           O  
ATOM   4990  CB  LYS A 337       9.697 -10.407  36.710  1.00  1.42           C  
ATOM   4991  CG  LYS A 337       8.915  -9.212  37.250  1.00  1.42           C  
ATOM   4992  CD  LYS A 337       8.351  -8.369  36.104  1.00  1.42           C  
ATOM   4993  CE  LYS A 337       7.675  -7.099  36.610  1.00  1.42           C  
ATOM   4994  NZ  LYS A 337       7.117  -6.278  35.491  1.00  1.42           N  
ATOM   4995  H   LYS A 337       8.008 -12.062  37.831  1.00  1.42           H  
ATOM   4996  HA  LYS A 337       8.364 -10.914  35.133  1.00  1.42           H  
ATOM   4997 1HB  LYS A 337      10.188 -10.895  37.552  1.00  1.42           H  
ATOM   4998 2HB  LYS A 337      10.482 -10.030  36.045  1.00  1.42           H  
ATOM   4999 1HG  LYS A 337       8.090  -9.573  37.871  1.00  1.42           H  
ATOM   5000 2HG  LYS A 337       9.569  -8.595  37.864  1.00  1.42           H  
ATOM   5001 1HD  LYS A 337       9.165  -8.093  35.428  1.00  1.42           H  
ATOM   5002 2HD  LYS A 337       7.627  -8.962  35.541  1.00  1.42           H  
ATOM   5003 1HE  LYS A 337       6.865  -7.373  37.286  1.00  1.42           H  
ATOM   5004 2HE  LYS A 337       8.404  -6.501  37.156  1.00  1.42           H  
ATOM   5005 1HZ  LYS A 337       6.680  -5.448  35.862  1.00  1.42           H  
ATOM   5006 2HZ  LYS A 337       7.872  -6.008  34.861  1.00  1.42           H  
ATOM   5007 3HZ  LYS A 337       6.434  -6.818  34.980  1.00  1.42           H  
ATOM   5008  N   PHE A 338      10.334 -12.169  34.212  1.00  1.29           N  
ATOM   5009  CA  PHE A 338      11.308 -13.030  33.555  1.00  1.29           C  
ATOM   5010  C   PHE A 338      12.696 -12.461  33.707  1.00  1.29           C  
ATOM   5011  O   PHE A 338      12.875 -11.244  33.785  1.00  1.29           O  
ATOM   5012  CB  PHE A 338      11.002 -13.227  32.086  1.00  1.29           C  
ATOM   5013  CG  PHE A 338       9.866 -14.135  31.757  1.00  1.29           C  
ATOM   5014  CD1 PHE A 338       8.568 -13.698  31.738  1.00  1.29           C  
ATOM   5015  CD2 PHE A 338      10.123 -15.457  31.428  1.00  1.29           C  
ATOM   5016  CE1 PHE A 338       7.537 -14.539  31.409  1.00  1.29           C  
ATOM   5017  CE2 PHE A 338       9.094 -16.309  31.092  1.00  1.29           C  
ATOM   5018  CZ  PHE A 338       7.798 -15.845  31.086  1.00  1.29           C  
ATOM   5019  H   PHE A 338      10.128 -11.258  33.803  1.00  1.29           H  
ATOM   5020  HA  PHE A 338      11.295 -14.006  34.034  1.00  1.29           H  
ATOM   5021 1HB  PHE A 338      10.794 -12.253  31.645  1.00  1.29           H  
ATOM   5022 2HB  PHE A 338      11.864 -13.613  31.623  1.00  1.29           H  
ATOM   5023  HD1 PHE A 338       8.359 -12.690  31.989  1.00  1.29           H  
ATOM   5024  HD2 PHE A 338      11.158 -15.814  31.436  1.00  1.29           H  
ATOM   5025  HE1 PHE A 338       6.513 -14.167  31.403  1.00  1.29           H  
ATOM   5026  HE2 PHE A 338       9.294 -17.342  30.826  1.00  1.29           H  
ATOM   5027  HZ  PHE A 338       6.983 -16.512  30.819  1.00  1.29           H  
ATOM   5028  N   THR A 339      13.681 -13.342  33.773  1.00  1.21           N  
ATOM   5029  CA  THR A 339      15.039 -12.867  33.942  1.00  1.21           C  
ATOM   5030  C   THR A 339      16.045 -13.462  32.981  1.00  1.21           C  
ATOM   5031  O   THR A 339      15.806 -14.478  32.311  1.00  1.21           O  
ATOM   5032  CB  THR A 339      15.540 -13.156  35.367  1.00  1.21           C  
ATOM   5033  OG1 THR A 339      15.638 -14.548  35.542  1.00  1.21           O  
ATOM   5034  CG2 THR A 339      14.591 -12.614  36.399  1.00  1.21           C  
ATOM   5035  H   THR A 339      13.483 -14.341  33.709  1.00  1.21           H  
ATOM   5036  HA  THR A 339      15.048 -11.788  33.786  1.00  1.21           H  
ATOM   5037  HB  THR A 339      16.520 -12.711  35.507  1.00  1.21           H  
ATOM   5038  HG1 THR A 339      16.343 -14.881  34.972  1.00  1.21           H  
ATOM   5039 1HG2 THR A 339      14.974 -12.834  37.392  1.00  1.21           H  
ATOM   5040 2HG2 THR A 339      14.521 -11.556  36.265  1.00  1.21           H  
ATOM   5041 3HG2 THR A 339      13.609 -13.067  36.287  1.00  1.21           H  
ATOM   5042  N   ILE A 340      17.195 -12.812  33.000  1.00  1.15           N  
ATOM   5043  CA  ILE A 340      18.415 -13.138  32.293  1.00  1.15           C  
ATOM   5044  C   ILE A 340      19.495 -13.271  33.373  1.00  1.15           C  
ATOM   5045  O   ILE A 340      19.157 -13.311  34.563  1.00  1.15           O  
ATOM   5046  CB  ILE A 340      18.737 -12.117  31.166  1.00  1.15           C  
ATOM   5047  CG1 ILE A 340      18.817 -10.644  31.690  1.00  1.15           C  
ATOM   5048  CG2 ILE A 340      17.670 -12.194  30.073  1.00  1.15           C  
ATOM   5049  CD1 ILE A 340      20.141 -10.208  32.292  1.00  1.15           C  
ATOM   5050  H   ILE A 340      17.225 -11.982  33.597  1.00  1.15           H  
ATOM   5051  HA  ILE A 340      18.293 -14.105  31.812  1.00  1.15           H  
ATOM   5052  HB  ILE A 340      19.682 -12.371  30.747  1.00  1.15           H  
ATOM   5053 1HG1 ILE A 340      18.611  -9.989  30.850  1.00  1.15           H  
ATOM   5054 2HG1 ILE A 340      18.039 -10.492  32.433  1.00  1.15           H  
ATOM   5055 1HG2 ILE A 340      17.904 -11.506  29.270  1.00  1.15           H  
ATOM   5056 2HG2 ILE A 340      17.624 -13.209  29.677  1.00  1.15           H  
ATOM   5057 3HG2 ILE A 340      16.717 -11.923  30.502  1.00  1.15           H  
ATOM   5058 1HD1 ILE A 340      20.059  -9.172  32.578  1.00  1.15           H  
ATOM   5059 2HD1 ILE A 340      20.371 -10.795  33.169  1.00  1.15           H  
ATOM   5060 3HD1 ILE A 340      20.939 -10.315  31.576  1.00  1.15           H  
ATOM   5061  N   ASN A 341      20.768 -13.375  33.000  1.00  1.12           N  
ATOM   5062  CA  ASN A 341      21.850 -13.582  33.973  1.00  1.12           C  
ATOM   5063  C   ASN A 341      21.913 -12.647  35.187  1.00  1.12           C  
ATOM   5064  O   ASN A 341      22.754 -11.754  35.258  1.00  1.12           O  
ATOM   5065  CB  ASN A 341      23.192 -13.432  33.297  1.00  1.12           C  
ATOM   5066  CG  ASN A 341      23.617 -14.562  32.480  1.00  1.12           C  
ATOM   5067  OD1 ASN A 341      23.173 -15.693  32.697  1.00  1.12           O  
ATOM   5068  ND2 ASN A 341      24.500 -14.301  31.563  1.00  1.12           N  
ATOM   5069  H   ASN A 341      20.991 -13.338  32.018  1.00  1.12           H  
ATOM   5070  HA  ASN A 341      21.752 -14.597  34.359  1.00  1.12           H  
ATOM   5071 1HB  ASN A 341      23.142 -12.558  32.658  1.00  1.12           H  
ATOM   5072 2HB  ASN A 341      23.956 -13.237  34.049  1.00  1.12           H  
ATOM   5073 1HD2 ASN A 341      24.855 -15.042  30.971  1.00  1.12           H  
ATOM   5074 2HD2 ASN A 341      24.823 -13.361  31.430  1.00  1.12           H  
ATOM   5075  N   GLY A 342      21.081 -12.947  36.181  1.00  1.09           N  
ATOM   5076  CA  GLY A 342      21.087 -12.270  37.474  1.00  1.09           C  
ATOM   5077  C   GLY A 342      20.328 -10.958  37.459  1.00  1.09           C  
ATOM   5078  O   GLY A 342      20.513 -10.118  38.343  1.00  1.09           O  
ATOM   5079  H   GLY A 342      20.382 -13.653  35.987  1.00  1.09           H  
ATOM   5080 1HA  GLY A 342      20.652 -12.931  38.223  1.00  1.09           H  
ATOM   5081 2HA  GLY A 342      22.117 -12.087  37.775  1.00  1.09           H  
ATOM   5082  N   ALA A 343      19.477 -10.768  36.460  1.00  1.08           N  
ATOM   5083  CA  ALA A 343      18.772  -9.497  36.384  1.00  1.08           C  
ATOM   5084  C   ALA A 343      17.463  -9.521  35.614  1.00  1.08           C  
ATOM   5085  O   ALA A 343      17.182 -10.414  34.812  1.00  1.08           O  
ATOM   5086  CB  ALA A 343      19.679  -8.466  35.748  1.00  1.08           C  
ATOM   5087  H   ALA A 343      19.354 -11.505  35.769  1.00  1.08           H  
ATOM   5088  HA  ALA A 343      18.541  -9.188  37.403  1.00  1.08           H  
ATOM   5089 1HB  ALA A 343      19.185  -7.496  35.730  1.00  1.08           H  
ATOM   5090 2HB  ALA A 343      20.601  -8.392  36.318  1.00  1.08           H  
ATOM   5091 3HB  ALA A 343      19.907  -8.763  34.749  1.00  1.08           H  
ATOM   5092  N   SER A 344      16.655  -8.505  35.898  1.00  1.07           N  
ATOM   5093  CA  SER A 344      15.400  -8.251  35.204  1.00  1.07           C  
ATOM   5094  C   SER A 344      15.550  -6.950  34.431  1.00  1.07           C  
ATOM   5095  O   SER A 344      15.823  -5.898  35.022  1.00  1.07           O  
ATOM   5096  CB  SER A 344      14.265  -8.096  36.193  1.00  1.07           C  
ATOM   5097  OG  SER A 344      14.054  -9.256  36.922  1.00  1.07           O  
ATOM   5098  H   SER A 344      16.947  -7.850  36.609  1.00  1.07           H  
ATOM   5099  HA  SER A 344      15.185  -9.064  34.504  1.00  1.07           H  
ATOM   5100 1HB  SER A 344      14.491  -7.275  36.871  1.00  1.07           H  
ATOM   5101 2HB  SER A 344      13.352  -7.834  35.656  1.00  1.07           H  
ATOM   5102  HG  SER A 344      13.635  -9.871  36.306  1.00  1.07           H  
ATOM   5103  N   PHE A 345      15.350  -6.995  33.120  1.00  1.07           N  
ATOM   5104  CA  PHE A 345      15.533  -5.810  32.281  1.00  1.07           C  
ATOM   5105  C   PHE A 345      14.496  -4.735  32.450  1.00  1.07           C  
ATOM   5106  O   PHE A 345      13.667  -4.527  31.575  1.00  1.07           O  
ATOM   5107  CB  PHE A 345      15.491  -6.163  30.802  1.00  1.07           C  
ATOM   5108  CG  PHE A 345      15.650  -4.945  29.869  1.00  1.07           C  
ATOM   5109  CD1 PHE A 345      16.886  -4.354  29.629  1.00  1.07           C  
ATOM   5110  CD2 PHE A 345      14.531  -4.397  29.238  1.00  1.07           C  
ATOM   5111  CE1 PHE A 345      17.000  -3.251  28.788  1.00  1.07           C  
ATOM   5112  CE2 PHE A 345      14.648  -3.300  28.399  1.00  1.07           C  
ATOM   5113  CZ  PHE A 345      15.883  -2.726  28.176  1.00  1.07           C  
ATOM   5114  H   PHE A 345      15.110  -7.881  32.677  1.00  1.07           H  
ATOM   5115  HA  PHE A 345      16.504  -5.378  32.509  1.00  1.07           H  
ATOM   5116 1HB  PHE A 345      16.278  -6.849  30.598  1.00  1.07           H  
ATOM   5117 2HB  PHE A 345      14.570  -6.654  30.552  1.00  1.07           H  
ATOM   5118  HD1 PHE A 345      17.772  -4.763  30.110  1.00  1.07           H  
ATOM   5119  HD2 PHE A 345      13.551  -4.849  29.412  1.00  1.07           H  
ATOM   5120  HE1 PHE A 345      17.979  -2.798  28.614  1.00  1.07           H  
ATOM   5121  HE2 PHE A 345      13.761  -2.894  27.915  1.00  1.07           H  
ATOM   5122  HZ  PHE A 345      15.973  -1.862  27.516  1.00  1.07           H  
ATOM   5123  N   THR A 346      14.551  -4.034  33.561  1.00  1.09           N  
ATOM   5124  CA  THR A 346      13.647  -2.924  33.731  1.00  1.09           C  
ATOM   5125  C   THR A 346      14.146  -1.884  32.735  1.00  1.09           C  
ATOM   5126  O   THR A 346      15.322  -1.544  32.787  1.00  1.09           O  
ATOM   5127  CB  THR A 346      13.724  -2.347  35.153  1.00  1.09           C  
ATOM   5128  OG1 THR A 346      13.406  -3.371  36.108  1.00  1.09           O  
ATOM   5129  CG2 THR A 346      12.751  -1.193  35.293  1.00  1.09           C  
ATOM   5130  H   THR A 346      15.230  -4.302  34.269  1.00  1.09           H  
ATOM   5131  HA  THR A 346      12.631  -3.242  33.527  1.00  1.09           H  
ATOM   5132  HB  THR A 346      14.738  -1.988  35.344  1.00  1.09           H  
ATOM   5133  HG1 THR A 346      14.063  -4.078  36.050  1.00  1.09           H  
ATOM   5134 1HG2 THR A 346      12.811  -0.781  36.300  1.00  1.09           H  
ATOM   5135 2HG2 THR A 346      13.004  -0.415  34.570  1.00  1.09           H  
ATOM   5136 3HG2 THR A 346      11.740  -1.545  35.105  1.00  1.09           H  
ATOM   5137  N   PRO A 347      13.351  -1.371  31.799  1.00  1.10           N  
ATOM   5138  CA  PRO A 347      13.835  -0.396  30.860  1.00  1.10           C  
ATOM   5139  C   PRO A 347      14.327   0.830  31.632  1.00  1.10           C  
ATOM   5140  O   PRO A 347      13.697   1.201  32.624  1.00  1.10           O  
ATOM   5141  CB  PRO A 347      12.578  -0.071  30.047  1.00  1.10           C  
ATOM   5142  CG  PRO A 347      11.691  -1.295  30.199  1.00  1.10           C  
ATOM   5143  CD  PRO A 347      11.955  -1.795  31.604  1.00  1.10           C  
ATOM   5144  HA  PRO A 347      14.609  -0.872  30.252  1.00  1.10           H  
ATOM   5145 1HB  PRO A 347      12.122   0.865  30.409  1.00  1.10           H  
ATOM   5146 2HB  PRO A 347      12.865   0.097  29.011  1.00  1.10           H  
ATOM   5147 1HG  PRO A 347      10.635  -1.021  30.036  1.00  1.10           H  
ATOM   5148 2HG  PRO A 347      11.940  -2.047  29.438  1.00  1.10           H  
ATOM   5149 1HD  PRO A 347      11.293  -1.320  32.340  1.00  1.10           H  
ATOM   5150 2HD  PRO A 347      11.849  -2.884  31.579  1.00  1.10           H  
ATOM   5151  N   PRO A 348      15.426   1.474  31.222  1.00  1.10           N  
ATOM   5152  CA  PRO A 348      15.930   2.715  31.778  1.00  1.10           C  
ATOM   5153  C   PRO A 348      15.029   3.822  31.260  1.00  1.10           C  
ATOM   5154  O   PRO A 348      14.349   3.610  30.271  1.00  1.10           O  
ATOM   5155  CB  PRO A 348      17.360   2.778  31.230  1.00  1.10           C  
ATOM   5156  CG  PRO A 348      17.311   2.023  29.930  1.00  1.10           C  
ATOM   5157  CD  PRO A 348      16.284   0.901  30.158  1.00  1.10           C  
ATOM   5158  HA  PRO A 348      15.915   2.666  32.873  1.00  1.10           H  
ATOM   5159 1HB  PRO A 348      17.673   3.822  31.101  1.00  1.10           H  
ATOM   5160 2HB  PRO A 348      18.056   2.323  31.948  1.00  1.10           H  
ATOM   5161 1HG  PRO A 348      17.073   2.710  29.108  1.00  1.10           H  
ATOM   5162 2HG  PRO A 348      18.313   1.626  29.704  1.00  1.10           H  
ATOM   5163 1HD  PRO A 348      15.731   0.727  29.245  1.00  1.10           H  
ATOM   5164 2HD  PRO A 348      16.782  -0.010  30.503  1.00  1.10           H  
ATOM   5165  N   THR A 349      15.033   4.998  31.884  1.00  1.07           N  
ATOM   5166  CA  THR A 349      14.254   6.099  31.304  1.00  1.07           C  
ATOM   5167  C   THR A 349      15.096   6.855  30.279  1.00  1.07           C  
ATOM   5168  O   THR A 349      14.582   7.594  29.444  1.00  1.07           O  
ATOM   5169  CB  THR A 349      13.760   7.062  32.392  1.00  1.07           C  
ATOM   5170  OG1 THR A 349      14.880   7.659  33.056  1.00  1.07           O  
ATOM   5171  CG2 THR A 349      12.921   6.303  33.403  1.00  1.07           C  
ATOM   5172  H   THR A 349      15.567   5.138  32.728  1.00  1.07           H  
ATOM   5173  HA  THR A 349      13.384   5.686  30.790  1.00  1.07           H  
ATOM   5174  HB  THR A 349      13.154   7.848  31.938  1.00  1.07           H  
ATOM   5175  HG1 THR A 349      15.261   8.335  32.482  1.00  1.07           H  
ATOM   5176 1HG2 THR A 349      12.569   6.990  34.173  1.00  1.07           H  
ATOM   5177 2HG2 THR A 349      12.066   5.854  32.896  1.00  1.07           H  
ATOM   5178 3HG2 THR A 349      13.523   5.520  33.861  1.00  1.07           H  
ATOM   5179  N   VAL A 350      16.401   6.645  30.352  1.00  1.03           N  
ATOM   5180  CA  VAL A 350      17.356   7.245  29.441  1.00  1.03           C  
ATOM   5181  C   VAL A 350      17.872   6.114  28.571  1.00  1.03           C  
ATOM   5182  O   VAL A 350      18.479   5.190  29.107  1.00  1.03           O  
ATOM   5183  CB  VAL A 350      18.546   7.863  30.184  1.00  1.03           C  
ATOM   5184  CG1 VAL A 350      19.511   8.449  29.189  1.00  1.03           C  
ATOM   5185  CG2 VAL A 350      18.048   8.922  31.138  1.00  1.03           C  
ATOM   5186  H   VAL A 350      16.733   6.028  31.075  1.00  1.03           H  
ATOM   5187  HA  VAL A 350      16.872   8.031  28.874  1.00  1.03           H  
ATOM   5188  HB  VAL A 350      19.072   7.081  30.733  1.00  1.03           H  
ATOM   5189 1HG1 VAL A 350      20.369   8.879  29.702  1.00  1.03           H  
ATOM   5190 2HG1 VAL A 350      19.847   7.680  28.502  1.00  1.03           H  
ATOM   5191 3HG1 VAL A 350      19.003   9.210  28.650  1.00  1.03           H  
ATOM   5192 1HG2 VAL A 350      18.894   9.358  31.669  1.00  1.03           H  
ATOM   5193 2HG2 VAL A 350      17.526   9.703  30.578  1.00  1.03           H  
ATOM   5194 3HG2 VAL A 350      17.367   8.472  31.856  1.00  1.03           H  
ATOM   5195  N   PRO A 351      17.661   6.127  27.258  1.00  0.97           N  
ATOM   5196  CA  PRO A 351      18.057   5.069  26.383  1.00  0.97           C  
ATOM   5197  C   PRO A 351      19.522   4.789  26.536  1.00  0.97           C  
ATOM   5198  O   PRO A 351      20.323   5.724  26.665  1.00  0.97           O  
ATOM   5199  CB  PRO A 351      17.716   5.622  24.996  1.00  0.97           C  
ATOM   5200  CG  PRO A 351      16.614   6.573  25.246  1.00  0.97           C  
ATOM   5201  CD  PRO A 351      16.918   7.195  26.604  1.00  0.97           C  
ATOM   5202  HA  PRO A 351      17.468   4.200  26.649  1.00  0.97           H  
ATOM   5203 1HB  PRO A 351      18.600   6.094  24.549  1.00  0.97           H  
ATOM   5204 2HB  PRO A 351      17.419   4.803  24.327  1.00  0.97           H  
ATOM   5205 1HG  PRO A 351      16.596   7.313  24.434  1.00  0.97           H  
ATOM   5206 2HG  PRO A 351      15.639   6.052  25.223  1.00  0.97           H  
ATOM   5207 1HD  PRO A 351      17.514   8.113  26.510  1.00  0.97           H  
ATOM   5208 2HD  PRO A 351      15.946   7.357  27.101  1.00  0.97           H  
ATOM   5209  N   VAL A 352      19.884   3.520  26.435  1.00  0.91           N  
ATOM   5210  CA  VAL A 352      21.282   3.141  26.582  1.00  0.91           C  
ATOM   5211  C   VAL A 352      22.144   3.922  25.591  1.00  0.91           C  
ATOM   5212  O   VAL A 352      23.209   4.419  25.952  1.00  0.91           O  
ATOM   5213  CB  VAL A 352      21.473   1.639  26.352  1.00  0.91           C  
ATOM   5214  CG1 VAL A 352      22.937   1.342  26.321  1.00  0.91           C  
ATOM   5215  CG2 VAL A 352      20.778   0.847  27.459  1.00  0.91           C  
ATOM   5216  H   VAL A 352      19.155   2.810  26.336  1.00  0.91           H  
ATOM   5217  HA  VAL A 352      21.599   3.380  27.599  1.00  0.91           H  
ATOM   5218  HB  VAL A 352      21.060   1.364  25.379  1.00  0.91           H  
ATOM   5219 1HG1 VAL A 352      23.119   0.300  26.151  1.00  0.91           H  
ATOM   5220 2HG1 VAL A 352      23.407   1.924  25.535  1.00  0.91           H  
ATOM   5221 3HG1 VAL A 352      23.343   1.617  27.267  1.00  0.91           H  
ATOM   5222 1HG2 VAL A 352      20.922  -0.210  27.299  1.00  0.91           H  
ATOM   5223 2HG2 VAL A 352      21.199   1.124  28.431  1.00  0.91           H  
ATOM   5224 3HG2 VAL A 352      19.708   1.074  27.452  1.00  0.91           H  
ATOM   5225  N   LEU A 353      21.681   4.057  24.348  1.00  0.87           N  
ATOM   5226  CA  LEU A 353      22.401   4.834  23.348  1.00  0.87           C  
ATOM   5227  C   LEU A 353      22.648   6.255  23.818  1.00  0.87           C  
ATOM   5228  O   LEU A 353      23.730   6.787  23.614  1.00  0.87           O  
ATOM   5229  CB  LEU A 353      21.649   4.862  22.013  1.00  0.87           C  
ATOM   5230  CG  LEU A 353      22.331   5.645  20.910  1.00  0.87           C  
ATOM   5231  CD1 LEU A 353      23.707   5.057  20.645  1.00  0.87           C  
ATOM   5232  CD2 LEU A 353      21.487   5.576  19.646  1.00  0.87           C  
ATOM   5233  H   LEU A 353      20.814   3.604  24.086  1.00  0.87           H  
ATOM   5234  HA  LEU A 353      23.367   4.367  23.183  1.00  0.87           H  
ATOM   5235 1HB  LEU A 353      21.489   3.855  21.661  1.00  0.87           H  
ATOM   5236 2HB  LEU A 353      20.674   5.320  22.183  1.00  0.87           H  
ATOM   5237  HG  LEU A 353      22.444   6.671  21.222  1.00  0.87           H  
ATOM   5238 1HD1 LEU A 353      24.199   5.627  19.853  1.00  0.87           H  
ATOM   5239 2HD1 LEU A 353      24.306   5.106  21.555  1.00  0.87           H  
ATOM   5240 3HD1 LEU A 353      23.602   4.025  20.335  1.00  0.87           H  
ATOM   5241 1HD2 LEU A 353      21.979   6.141  18.853  1.00  0.87           H  
ATOM   5242 2HD2 LEU A 353      21.375   4.535  19.335  1.00  0.87           H  
ATOM   5243 3HD2 LEU A 353      20.504   5.999  19.838  1.00  0.87           H  
ATOM   5244  N   LEU A 354      21.658   6.889  24.441  1.00  0.85           N  
ATOM   5245  CA  LEU A 354      21.841   8.252  24.918  1.00  0.85           C  
ATOM   5246  C   LEU A 354      22.895   8.266  26.004  1.00  0.85           C  
ATOM   5247  O   LEU A 354      23.744   9.161  26.043  1.00  0.85           O  
ATOM   5248  CB  LEU A 354      20.509   8.876  25.371  1.00  0.85           C  
ATOM   5249  CG  LEU A 354      20.595  10.320  25.885  1.00  0.85           C  
ATOM   5250  CD1 LEU A 354      21.238  11.201  24.848  1.00  0.85           C  
ATOM   5251  CD2 LEU A 354      19.195  10.842  26.106  1.00  0.85           C  
ATOM   5252  H   LEU A 354      20.787   6.407  24.624  1.00  0.85           H  
ATOM   5253  HA  LEU A 354      22.221   8.856  24.100  1.00  0.85           H  
ATOM   5254 1HB  LEU A 354      19.795   8.847  24.558  1.00  0.85           H  
ATOM   5255 2HB  LEU A 354      20.113   8.266  26.176  1.00  0.85           H  
ATOM   5256  HG  LEU A 354      21.179  10.349  26.809  1.00  0.85           H  
ATOM   5257 1HD1 LEU A 354      21.282  12.227  25.215  1.00  0.85           H  
ATOM   5258 2HD1 LEU A 354      22.247  10.851  24.635  1.00  0.85           H  
ATOM   5259 3HD1 LEU A 354      20.646  11.171  23.957  1.00  0.85           H  
ATOM   5260 1HD2 LEU A 354      19.237  11.872  26.456  1.00  0.85           H  
ATOM   5261 2HD2 LEU A 354      18.686  10.803  25.161  1.00  0.85           H  
ATOM   5262 3HD2 LEU A 354      18.664  10.251  26.816  1.00  0.85           H  
ATOM   5263  N   GLN A 355      22.869   7.264  26.879  1.00  0.84           N  
ATOM   5264  CA  GLN A 355      23.859   7.216  27.941  1.00  0.84           C  
ATOM   5265  C   GLN A 355      25.267   7.092  27.320  1.00  0.84           C  
ATOM   5266  O   GLN A 355      26.212   7.753  27.777  1.00  0.84           O  
ATOM   5267  CB  GLN A 355      23.568   6.046  28.886  1.00  0.84           C  
ATOM   5268  CG  GLN A 355      22.312   6.207  29.713  1.00  0.84           C  
ATOM   5269  CD  GLN A 355      22.022   5.032  30.646  1.00  0.84           C  
ATOM   5270  OE1 GLN A 355      22.073   3.841  30.285  1.00  0.84           O  
ATOM   5271  NE2 GLN A 355      21.713   5.390  31.883  1.00  0.84           N  
ATOM   5272  H   GLN A 355      22.141   6.549  26.805  1.00  0.84           H  
ATOM   5273  HA  GLN A 355      23.811   8.145  28.506  1.00  0.84           H  
ATOM   5274 1HB  GLN A 355      23.463   5.139  28.314  1.00  0.84           H  
ATOM   5275 2HB  GLN A 355      24.406   5.918  29.568  1.00  0.84           H  
ATOM   5276 1HG  GLN A 355      22.375   7.120  30.301  1.00  0.84           H  
ATOM   5277 2HG  GLN A 355      21.486   6.261  29.015  1.00  0.84           H  
ATOM   5278 1HE2 GLN A 355      21.498   4.710  32.583  1.00  0.84           H  
ATOM   5279 2HE2 GLN A 355      21.693   6.359  32.126  1.00  0.84           H  
ATOM   5280  N   ILE A 356      25.384   6.307  26.234  1.00  0.86           N  
ATOM   5281  CA  ILE A 356      26.655   6.139  25.522  1.00  0.86           C  
ATOM   5282  C   ILE A 356      27.088   7.439  24.841  1.00  0.86           C  
ATOM   5283  O   ILE A 356      28.215   7.904  25.018  1.00  0.86           O  
ATOM   5284  CB  ILE A 356      26.573   5.025  24.454  1.00  0.86           C  
ATOM   5285  CG1 ILE A 356      26.394   3.651  25.098  1.00  0.86           C  
ATOM   5286  CG2 ILE A 356      27.817   5.037  23.641  1.00  0.86           C  
ATOM   5287  CD1 ILE A 356      26.037   2.563  24.109  1.00  0.86           C  
ATOM   5288  H   ILE A 356      24.565   5.781  25.924  1.00  0.86           H  
ATOM   5289  HA  ILE A 356      27.427   5.864  26.229  1.00  0.86           H  
ATOM   5290  HB  ILE A 356      25.719   5.199  23.807  1.00  0.86           H  
ATOM   5291 1HG1 ILE A 356      27.315   3.376  25.606  1.00  0.86           H  
ATOM   5292 2HG1 ILE A 356      25.601   3.713  25.831  1.00  0.86           H  
ATOM   5293 1HG2 ILE A 356      27.751   4.263  22.905  1.00  0.86           H  
ATOM   5294 2HG2 ILE A 356      27.930   6.002  23.154  1.00  0.86           H  
ATOM   5295 3HG2 ILE A 356      28.680   4.856  24.282  1.00  0.86           H  
ATOM   5296 1HD1 ILE A 356      25.918   1.619  24.637  1.00  0.86           H  
ATOM   5297 2HD1 ILE A 356      25.106   2.825  23.623  1.00  0.86           H  
ATOM   5298 3HD1 ILE A 356      26.826   2.468  23.366  1.00  0.86           H  
ATOM   5299  N   LEU A 357      26.168   8.078  24.125  1.00  0.87           N  
ATOM   5300  CA  LEU A 357      26.450   9.316  23.407  1.00  0.87           C  
ATOM   5301  C   LEU A 357      26.823  10.445  24.371  1.00  0.87           C  
ATOM   5302  O   LEU A 357      27.586  11.347  24.021  1.00  0.87           O  
ATOM   5303  CB  LEU A 357      25.231   9.717  22.566  1.00  0.87           C  
ATOM   5304  CG  LEU A 357      24.892   8.775  21.379  1.00  0.87           C  
ATOM   5305  CD1 LEU A 357      23.601   9.206  20.788  1.00  0.87           C  
ATOM   5306  CD2 LEU A 357      25.974   8.807  20.374  1.00  0.87           C  
ATOM   5307  H   LEU A 357      25.244   7.665  24.040  1.00  0.87           H  
ATOM   5308  HA  LEU A 357      27.292   9.141  22.740  1.00  0.87           H  
ATOM   5309 1HB  LEU A 357      24.364   9.742  23.223  1.00  0.87           H  
ATOM   5310 2HB  LEU A 357      25.393  10.717  22.170  1.00  0.87           H  
ATOM   5311  HG  LEU A 357      24.786   7.764  21.731  1.00  0.87           H  
ATOM   5312 1HD1 LEU A 357      23.329   8.554  19.959  1.00  0.87           H  
ATOM   5313 2HD1 LEU A 357      22.864   9.148  21.558  1.00  0.87           H  
ATOM   5314 3HD1 LEU A 357      23.685  10.218  20.438  1.00  0.87           H  
ATOM   5315 1HD2 LEU A 357      25.721   8.141  19.543  1.00  0.87           H  
ATOM   5316 2HD2 LEU A 357      26.097   9.822  20.002  1.00  0.87           H  
ATOM   5317 3HD2 LEU A 357      26.896   8.472  20.844  1.00  0.87           H  
ATOM   5318  N   SER A 358      26.315  10.361  25.605  1.00  0.88           N  
ATOM   5319  CA  SER A 358      26.558  11.342  26.651  1.00  0.88           C  
ATOM   5320  C   SER A 358      27.912  11.143  27.353  1.00  0.88           C  
ATOM   5321  O   SER A 358      28.296  11.969  28.186  1.00  0.88           O  
ATOM   5322  CB  SER A 358      25.455  11.267  27.688  1.00  0.88           C  
ATOM   5323  OG  SER A 358      24.214  11.567  27.117  1.00  0.88           O  
ATOM   5324  H   SER A 358      25.664   9.606  25.817  1.00  0.88           H  
ATOM   5325  HA  SER A 358      26.551  12.331  26.196  1.00  0.88           H  
ATOM   5326 1HB  SER A 358      25.428  10.268  28.119  1.00  0.88           H  
ATOM   5327 2HB  SER A 358      25.668  11.967  28.491  1.00  0.88           H  
ATOM   5328  HG  SER A 358      24.023  10.796  26.539  1.00  0.88           H  
ATOM   5329  N   GLY A 359      28.635  10.057  27.036  1.00  0.89           N  
ATOM   5330  CA  GLY A 359      29.940   9.807  27.643  1.00  0.89           C  
ATOM   5331  C   GLY A 359      30.138   8.483  28.402  1.00  0.89           C  
ATOM   5332  O   GLY A 359      31.255   8.220  28.856  1.00  0.89           O  
ATOM   5333  H   GLY A 359      28.296   9.397  26.337  1.00  0.89           H  
ATOM   5334 1HA  GLY A 359      30.688   9.862  26.853  1.00  0.89           H  
ATOM   5335 2HA  GLY A 359      30.169  10.628  28.320  1.00  0.89           H  
ATOM   5336  N   ALA A 360      29.105   7.645  28.549  1.00  0.90           N  
ATOM   5337  CA  ALA A 360      29.289   6.358  29.236  1.00  0.90           C  
ATOM   5338  C   ALA A 360      30.310   5.525  28.457  1.00  0.90           C  
ATOM   5339  O   ALA A 360      30.324   5.587  27.229  1.00  0.90           O  
ATOM   5340  CB  ALA A 360      27.963   5.642  29.342  1.00  0.90           C  
ATOM   5341  H   ALA A 360      28.182   7.872  28.176  1.00  0.90           H  
ATOM   5342  HA  ALA A 360      29.690   6.539  30.234  1.00  0.90           H  
ATOM   5343 1HB  ALA A 360      28.080   4.702  29.821  1.00  0.90           H  
ATOM   5344 2HB  ALA A 360      27.256   6.251  29.905  1.00  0.90           H  
ATOM   5345 3HB  ALA A 360      27.588   5.483  28.366  1.00  0.90           H  
ATOM   5346  N   GLN A 361      31.187   4.772  29.143  1.00  0.90           N  
ATOM   5347  CA  GLN A 361      32.200   4.008  28.406  1.00  0.90           C  
ATOM   5348  C   GLN A 361      32.073   2.500  28.543  1.00  0.90           C  
ATOM   5349  O   GLN A 361      32.525   1.755  27.670  1.00  0.90           O  
ATOM   5350  CB  GLN A 361      33.606   4.430  28.832  1.00  0.90           C  
ATOM   5351  CG  GLN A 361      33.933   5.897  28.588  1.00  0.90           C  
ATOM   5352  CD  GLN A 361      33.920   6.282  27.115  1.00  0.90           C  
ATOM   5353  OE1 GLN A 361      34.604   5.673  26.281  1.00  0.90           O  
ATOM   5354  NE2 GLN A 361      33.135   7.301  26.797  1.00  0.90           N  
ATOM   5355  H   GLN A 361      31.157   4.689  30.166  1.00  0.90           H  
ATOM   5356  HA  GLN A 361      32.096   4.243  27.349  1.00  0.90           H  
ATOM   5357 1HB  GLN A 361      33.722   4.241  29.901  1.00  0.90           H  
ATOM   5358 2HB  GLN A 361      34.341   3.822  28.310  1.00  0.90           H  
ATOM   5359 1HG  GLN A 361      33.195   6.510  29.104  1.00  0.90           H  
ATOM   5360 2HG  GLN A 361      34.925   6.104  28.982  1.00  0.90           H  
ATOM   5361 1HE2 GLN A 361      33.062   7.609  25.850  1.00  0.90           H  
ATOM   5362 2HE2 GLN A 361      32.586   7.759  27.528  1.00  0.90           H  
ATOM   5363  N   THR A 362      31.519   2.048  29.661  1.00  0.90           N  
ATOM   5364  CA  THR A 362      31.447   0.621  29.955  1.00  0.90           C  
ATOM   5365  C   THR A 362      30.028   0.162  30.276  1.00  0.90           C  
ATOM   5366  O   THR A 362      29.145   0.971  30.531  1.00  0.90           O  
ATOM   5367  CB  THR A 362      32.369   0.294  31.148  1.00  0.90           C  
ATOM   5368  OG1 THR A 362      31.880   0.962  32.330  1.00  0.90           O  
ATOM   5369  CG2 THR A 362      33.788   0.759  30.870  1.00  0.90           C  
ATOM   5370  H   THR A 362      31.198   2.715  30.369  1.00  0.90           H  
ATOM   5371  HA  THR A 362      31.789   0.064  29.083  1.00  0.90           H  
ATOM   5372  HB  THR A 362      32.371  -0.780  31.318  1.00  0.90           H  
ATOM   5373  HG1 THR A 362      31.797   1.948  32.164  1.00  0.90           H  
ATOM   5374 1HG2 THR A 362      34.421   0.516  31.721  1.00  0.90           H  
ATOM   5375 2HG2 THR A 362      34.165   0.258  29.978  1.00  0.90           H  
ATOM   5376 3HG2 THR A 362      33.798   1.833  30.715  1.00  0.90           H  
ATOM   5377  N   ALA A 363      29.819  -1.149  30.358  1.00  0.90           N  
ATOM   5378  CA  ALA A 363      28.504  -1.692  30.711  1.00  0.90           C  
ATOM   5379  C   ALA A 363      27.999  -1.187  32.049  1.00  0.90           C  
ATOM   5380  O   ALA A 363      26.809  -0.967  32.233  1.00  0.90           O  
ATOM   5381  CB  ALA A 363      28.548  -3.194  30.785  1.00  0.90           C  
ATOM   5382  H   ALA A 363      30.573  -1.787  30.128  1.00  0.90           H  
ATOM   5383  HA  ALA A 363      27.797  -1.385  29.944  1.00  0.90           H  
ATOM   5384 1HB  ALA A 363      27.566  -3.541  31.034  1.00  0.90           H  
ATOM   5385 2HB  ALA A 363      28.849  -3.613  29.846  1.00  0.90           H  
ATOM   5386 3HB  ALA A 363      29.242  -3.503  31.557  1.00  0.90           H  
ATOM   5387  N   GLN A 364      28.898  -0.928  32.987  1.00  0.91           N  
ATOM   5388  CA  GLN A 364      28.466  -0.523  34.317  1.00  0.91           C  
ATOM   5389  C   GLN A 364      28.065   0.951  34.375  1.00  0.91           C  
ATOM   5390  O   GLN A 364      27.570   1.423  35.400  1.00  0.91           O  
ATOM   5391  CB  GLN A 364      29.569  -0.812  35.335  1.00  0.91           C  
ATOM   5392  CG  GLN A 364      29.923  -2.304  35.486  1.00  0.91           C  
ATOM   5393  CD  GLN A 364      28.761  -3.161  36.018  1.00  0.91           C  
ATOM   5394  OE1 GLN A 364      28.166  -2.846  37.054  1.00  0.91           O  
ATOM   5395  NE2 GLN A 364      28.443  -4.248  35.316  1.00  0.91           N  
ATOM   5396  H   GLN A 364      29.882  -1.051  32.790  1.00  0.91           H  
ATOM   5397  HA  GLN A 364      27.592  -1.114  34.582  1.00  0.91           H  
ATOM   5398 1HB  GLN A 364      30.477  -0.279  35.037  1.00  0.91           H  
ATOM   5399 2HB  GLN A 364      29.273  -0.429  36.310  1.00  0.91           H  
ATOM   5400 1HG  GLN A 364      30.210  -2.691  34.509  1.00  0.91           H  
ATOM   5401 2HG  GLN A 364      30.758  -2.395  36.181  1.00  0.91           H  
ATOM   5402 1HE2 GLN A 364      27.689  -4.842  35.614  1.00  0.91           H  
ATOM   5403 2HE2 GLN A 364      28.955  -4.484  34.490  1.00  0.91           H  
ATOM   5404  N   ASP A 365      28.269   1.676  33.273  1.00  0.92           N  
ATOM   5405  CA  ASP A 365      27.887   3.072  33.178  1.00  0.92           C  
ATOM   5406  C   ASP A 365      26.509   3.171  32.503  1.00  0.92           C  
ATOM   5407  O   ASP A 365      25.968   4.268  32.335  1.00  0.92           O  
ATOM   5408  CB  ASP A 365      28.884   3.835  32.308  1.00  0.92           C  
ATOM   5409  CG  ASP A 365      30.298   3.908  32.806  1.00  0.92           C  
ATOM   5410  OD1 ASP A 365      30.521   4.112  33.975  1.00  0.92           O  
ATOM   5411  OD2 ASP A 365      31.194   3.735  31.955  1.00  0.92           O  
ATOM   5412  H   ASP A 365      28.668   1.242  32.443  1.00  0.92           H  
ATOM   5413  HA  ASP A 365      27.835   3.505  34.176  1.00  0.92           H  
ATOM   5414 1HB  ASP A 365      28.909   3.350  31.339  1.00  0.92           H  
ATOM   5415 2HB  ASP A 365      28.521   4.848  32.167  1.00  0.92           H  
ATOM   5416  N   LEU A 366      25.971   2.021  32.078  1.00  0.93           N  
ATOM   5417  CA  LEU A 366      24.714   1.946  31.346  1.00  0.93           C  
ATOM   5418  C   LEU A 366      23.663   1.249  32.204  1.00  0.93           C  
ATOM   5419  O   LEU A 366      23.997   0.363  32.985  1.00  0.93           O  
ATOM   5420  CB  LEU A 366      24.981   1.193  30.049  1.00  0.93           C  
ATOM   5421  CG  LEU A 366      26.082   1.838  29.151  1.00  0.93           C  
ATOM   5422  CD1 LEU A 366      26.407   0.963  27.942  1.00  0.93           C  
ATOM   5423  CD2 LEU A 366      25.608   3.184  28.720  1.00  0.93           C  
ATOM   5424  H   LEU A 366      26.442   1.134  32.260  1.00  0.93           H  
ATOM   5425  HA  LEU A 366      24.373   2.954  31.118  1.00  0.93           H  
ATOM   5426 1HB  LEU A 366      25.313   0.204  30.319  1.00  0.93           H  
ATOM   5427 2HB  LEU A 366      24.056   1.118  29.484  1.00  0.93           H  
ATOM   5428  HG  LEU A 366      26.995   1.950  29.726  1.00  0.93           H  
ATOM   5429 1HD1 LEU A 366      27.181   1.448  27.349  1.00  0.93           H  
ATOM   5430 2HD1 LEU A 366      26.772   0.002  28.275  1.00  0.93           H  
ATOM   5431 3HD1 LEU A 366      25.532   0.822  27.336  1.00  0.93           H  
ATOM   5432 1HD2 LEU A 366      26.367   3.640  28.115  1.00  0.93           H  
ATOM   5433 2HD2 LEU A 366      24.700   3.106  28.144  1.00  0.93           H  
ATOM   5434 3HD2 LEU A 366      25.422   3.789  29.600  1.00  0.93           H  
ATOM   5435  N   LEU A 367      22.400   1.645  32.090  1.00  0.94           N  
ATOM   5436  CA  LEU A 367      21.401   1.033  32.965  1.00  0.94           C  
ATOM   5437  C   LEU A 367      20.327   0.138  32.325  1.00  0.94           C  
ATOM   5438  O   LEU A 367      19.996   0.300  31.152  1.00  0.94           O  
ATOM   5439  CB  LEU A 367      20.721   2.132  33.780  1.00  0.94           C  
ATOM   5440  CG  LEU A 367      21.662   2.946  34.660  1.00  0.94           C  
ATOM   5441  CD1 LEU A 367      20.880   4.053  35.331  1.00  0.94           C  
ATOM   5442  CD2 LEU A 367      22.305   2.018  35.690  1.00  0.94           C  
ATOM   5443  H   LEU A 367      22.152   2.383  31.424  1.00  0.94           H  
ATOM   5444  HA  LEU A 367      21.957   0.454  33.678  1.00  0.94           H  
ATOM   5445 1HB  LEU A 367      20.235   2.820  33.089  1.00  0.94           H  
ATOM   5446 2HB  LEU A 367      19.960   1.689  34.414  1.00  0.94           H  
ATOM   5447  HG  LEU A 367      22.442   3.399  34.047  1.00  0.94           H  
ATOM   5448 1HD1 LEU A 367      21.549   4.642  35.960  1.00  0.94           H  
ATOM   5449 2HD1 LEU A 367      20.434   4.698  34.577  1.00  0.94           H  
ATOM   5450 3HD1 LEU A 367      20.093   3.619  35.947  1.00  0.94           H  
ATOM   5451 1HD2 LEU A 367      22.984   2.590  36.322  1.00  0.94           H  
ATOM   5452 2HD2 LEU A 367      21.530   1.565  36.306  1.00  0.94           H  
ATOM   5453 3HD2 LEU A 367      22.866   1.233  35.181  1.00  0.94           H  
ATOM   5454  N   PRO A 368      19.806  -0.836  33.113  1.00  0.93           N  
ATOM   5455  CA  PRO A 368      20.304  -1.406  34.376  1.00  0.93           C  
ATOM   5456  C   PRO A 368      21.659  -2.068  34.158  1.00  0.93           C  
ATOM   5457  O   PRO A 368      21.819  -2.831  33.203  1.00  0.93           O  
ATOM   5458  CB  PRO A 368      19.227  -2.434  34.731  1.00  0.93           C  
ATOM   5459  CG  PRO A 368      17.998  -1.965  33.998  1.00  0.93           C  
ATOM   5460  CD  PRO A 368      18.514  -1.361  32.709  1.00  0.93           C  
ATOM   5461  HA  PRO A 368      20.368  -0.623  35.146  1.00  0.93           H  
ATOM   5462 1HB  PRO A 368      19.539  -3.439  34.413  1.00  0.93           H  
ATOM   5463 2HB  PRO A 368      19.083  -2.474  35.819  1.00  0.93           H  
ATOM   5464 1HG  PRO A 368      17.323  -2.816  33.810  1.00  0.93           H  
ATOM   5465 2HG  PRO A 368      17.428  -1.243  34.601  1.00  0.93           H  
ATOM   5466 1HD  PRO A 368      18.624  -2.117  31.919  1.00  0.93           H  
ATOM   5467 2HD  PRO A 368      17.858  -0.541  32.408  1.00  0.93           H  
ATOM   5468  N   SER A 369      22.593  -1.912  35.088  1.00  0.91           N  
ATOM   5469  CA  SER A 369      23.915  -2.508  34.878  1.00  0.91           C  
ATOM   5470  C   SER A 369      23.904  -4.037  34.774  1.00  0.91           C  
ATOM   5471  O   SER A 369      24.714  -4.635  34.067  1.00  0.91           O  
ATOM   5472  CB  SER A 369      24.830  -2.078  36.004  1.00  0.91           C  
ATOM   5473  OG  SER A 369      24.392  -2.588  37.238  1.00  0.91           O  
ATOM   5474  H   SER A 369      22.428  -1.324  35.894  1.00  0.91           H  
ATOM   5475  HA  SER A 369      24.318  -2.107  33.942  1.00  0.91           H  
ATOM   5476 1HB  SER A 369      25.832  -2.435  35.799  1.00  0.91           H  
ATOM   5477 2HB  SER A 369      24.877  -0.988  36.044  1.00  0.91           H  
ATOM   5478  HG  SER A 369      25.089  -2.372  37.872  1.00  0.91           H  
ATOM   5479  N   GLY A 370      22.909  -4.672  35.390  1.00  0.88           N  
ATOM   5480  CA  GLY A 370      22.823  -6.129  35.405  1.00  0.88           C  
ATOM   5481  C   GLY A 370      22.305  -6.719  34.098  1.00  0.88           C  
ATOM   5482  O   GLY A 370      22.266  -7.938  33.936  1.00  0.88           O  
ATOM   5483  H   GLY A 370      22.244  -4.123  35.913  1.00  0.88           H  
ATOM   5484 1HA  GLY A 370      23.809  -6.542  35.619  1.00  0.88           H  
ATOM   5485 2HA  GLY A 370      22.173  -6.437  36.222  1.00  0.88           H  
ATOM   5486  N   SER A 371      21.901  -5.862  33.166  1.00  0.84           N  
ATOM   5487  CA  SER A 371      21.383  -6.320  31.895  1.00  0.84           C  
ATOM   5488  C   SER A 371      22.208  -5.785  30.747  1.00  0.84           C  
ATOM   5489  O   SER A 371      21.740  -5.818  29.604  1.00  0.84           O  
ATOM   5490  CB  SER A 371      19.956  -5.878  31.713  1.00  0.84           C  
ATOM   5491  OG  SER A 371      19.864  -4.471  31.715  1.00  0.84           O  
ATOM   5492  H   SER A 371      21.956  -4.856  33.330  1.00  0.84           H  
ATOM   5493  HA  SER A 371      21.430  -7.406  31.863  1.00  0.84           H  
ATOM   5494 1HB  SER A 371      19.555  -6.280  30.781  1.00  0.84           H  
ATOM   5495 2HB  SER A 371      19.355  -6.283  32.528  1.00  0.84           H  
ATOM   5496  HG  SER A 371      20.603  -4.135  32.274  1.00  0.84           H  
ATOM   5497  N   VAL A 372      23.395  -5.235  31.042  1.00  0.79           N  
ATOM   5498  CA  VAL A 372      24.212  -4.687  29.971  1.00  0.79           C  
ATOM   5499  C   VAL A 372      25.599  -5.340  29.927  1.00  0.79           C  
ATOM   5500  O   VAL A 372      26.255  -5.528  30.951  1.00  0.79           O  
ATOM   5501  CB  VAL A 372      24.367  -3.152  30.096  1.00  0.79           C  
ATOM   5502  CG1 VAL A 372      25.227  -2.633  28.944  1.00  0.79           C  
ATOM   5503  CG2 VAL A 372      22.997  -2.442  30.078  1.00  0.79           C  
ATOM   5504  H   VAL A 372      23.743  -5.202  32.004  1.00  0.79           H  
ATOM   5505  HA  VAL A 372      23.712  -4.886  29.031  1.00  0.79           H  
ATOM   5506  HB  VAL A 372      24.879  -2.920  31.038  1.00  0.79           H  
ATOM   5507 1HG1 VAL A 372      25.341  -1.585  29.039  1.00  0.79           H  
ATOM   5508 2HG1 VAL A 372      26.202  -3.096  28.955  1.00  0.79           H  
ATOM   5509 3HG1 VAL A 372      24.736  -2.859  27.996  1.00  0.79           H  
ATOM   5510 1HG2 VAL A 372      23.137  -1.367  30.179  1.00  0.79           H  
ATOM   5511 2HG2 VAL A 372      22.491  -2.647  29.164  1.00  0.79           H  
ATOM   5512 3HG2 VAL A 372      22.396  -2.793  30.894  1.00  0.79           H  
ATOM   5513  N   TYR A 373      26.012  -5.712  28.722  1.00  0.76           N  
ATOM   5514  CA  TYR A 373      27.317  -6.302  28.428  1.00  0.76           C  
ATOM   5515  C   TYR A 373      28.088  -5.363  27.513  1.00  0.76           C  
ATOM   5516  O   TYR A 373      27.479  -4.658  26.705  1.00  0.76           O  
ATOM   5517  CB  TYR A 373      27.108  -7.668  27.764  1.00  0.76           C  
ATOM   5518  CG  TYR A 373      26.571  -8.690  28.696  1.00  0.76           C  
ATOM   5519  CD1 TYR A 373      25.271  -8.604  29.048  1.00  0.76           C  
ATOM   5520  CD2 TYR A 373      27.360  -9.730  29.171  1.00  0.76           C  
ATOM   5521  CE1 TYR A 373      24.721  -9.502  29.915  1.00  0.76           C  
ATOM   5522  CE2 TYR A 373      26.808 -10.656  30.038  1.00  0.76           C  
ATOM   5523  CZ  TYR A 373      25.487 -10.522  30.415  1.00  0.76           C  
ATOM   5524  OH  TYR A 373      24.916 -11.374  31.301  1.00  0.76           O  
ATOM   5525  H   TYR A 373      25.371  -5.551  27.948  1.00  0.76           H  
ATOM   5526  HA  TYR A 373      27.878  -6.418  29.354  1.00  0.76           H  
ATOM   5527 1HB  TYR A 373      26.394  -7.541  26.969  1.00  0.76           H  
ATOM   5528 2HB  TYR A 373      28.042  -8.031  27.333  1.00  0.76           H  
ATOM   5529  HD1 TYR A 373      24.679  -7.786  28.653  1.00  0.76           H  
ATOM   5530  HD2 TYR A 373      28.405  -9.810  28.873  1.00  0.76           H  
ATOM   5531  HE1 TYR A 373      23.678  -9.401  30.216  1.00  0.76           H  
ATOM   5532  HE2 TYR A 373      27.415 -11.472  30.434  1.00  0.76           H  
ATOM   5533  HH  TYR A 373      24.068 -11.006  31.576  1.00  0.76           H  
ATOM   5534  N   THR A 374      29.416  -5.370  27.614  1.00  0.74           N  
ATOM   5535  CA  THR A 374      30.235  -4.575  26.701  1.00  0.74           C  
ATOM   5536  C   THR A 374      31.063  -5.505  25.849  1.00  0.74           C  
ATOM   5537  O   THR A 374      31.718  -6.411  26.373  1.00  0.74           O  
ATOM   5538  CB  THR A 374      31.190  -3.608  27.435  1.00  0.74           C  
ATOM   5539  OG1 THR A 374      30.434  -2.702  28.235  1.00  0.74           O  
ATOM   5540  CG2 THR A 374      31.972  -2.796  26.424  1.00  0.74           C  
ATOM   5541  H   THR A 374      29.865  -5.950  28.312  1.00  0.74           H  
ATOM   5542  HA  THR A 374      29.589  -3.996  26.041  1.00  0.74           H  
ATOM   5543  HB  THR A 374      31.874  -4.169  28.068  1.00  0.74           H  
ATOM   5544  HG1 THR A 374      29.795  -2.248  27.667  1.00  0.74           H  
ATOM   5545 1HG2 THR A 374      32.631  -2.100  26.940  1.00  0.74           H  
ATOM   5546 2HG2 THR A 374      32.568  -3.452  25.790  1.00  0.74           H  
ATOM   5547 3HG2 THR A 374      31.269  -2.243  25.811  1.00  0.74           H  
ATOM   5548  N   LEU A 375      31.015  -5.309  24.543  1.00  0.72           N  
ATOM   5549  CA  LEU A 375      31.790  -6.167  23.667  1.00  0.72           C  
ATOM   5550  C   LEU A 375      32.936  -5.359  23.033  1.00  0.72           C  
ATOM   5551  O   LEU A 375      32.766  -4.172  22.738  1.00  0.72           O  
ATOM   5552  CB  LEU A 375      30.876  -6.775  22.599  1.00  0.72           C  
ATOM   5553  CG  LEU A 375      29.683  -7.596  23.118  1.00  0.72           C  
ATOM   5554  CD1 LEU A 375      28.837  -8.052  21.956  1.00  0.72           C  
ATOM   5555  CD2 LEU A 375      30.187  -8.780  23.879  1.00  0.72           C  
ATOM   5556  H   LEU A 375      30.459  -4.530  24.182  1.00  0.72           H  
ATOM   5557  HA  LEU A 375      32.182  -6.976  24.271  1.00  0.72           H  
ATOM   5558 1HB  LEU A 375      30.497  -5.978  21.997  1.00  0.72           H  
ATOM   5559 2HB  LEU A 375      31.467  -7.427  21.970  1.00  0.72           H  
ATOM   5560  HG  LEU A 375      29.065  -6.974  23.771  1.00  0.72           H  
ATOM   5561 1HD1 LEU A 375      27.996  -8.635  22.316  1.00  0.72           H  
ATOM   5562 2HD1 LEU A 375      28.464  -7.196  21.407  1.00  0.72           H  
ATOM   5563 3HD1 LEU A 375      29.429  -8.656  21.306  1.00  0.72           H  
ATOM   5564 1HD2 LEU A 375      29.338  -9.344  24.236  1.00  0.72           H  
ATOM   5565 2HD2 LEU A 375      30.789  -9.402  23.232  1.00  0.72           H  
ATOM   5566 3HD2 LEU A 375      30.789  -8.450  24.725  1.00  0.72           H  
ATOM   5567  N   PRO A 376      34.120  -5.950  22.831  1.00  0.72           N  
ATOM   5568  CA  PRO A 376      35.255  -5.338  22.156  1.00  0.72           C  
ATOM   5569  C   PRO A 376      34.948  -5.267  20.666  1.00  0.72           C  
ATOM   5570  O   PRO A 376      34.150  -6.075  20.208  1.00  0.72           O  
ATOM   5571  CB  PRO A 376      36.380  -6.313  22.483  1.00  0.72           C  
ATOM   5572  CG  PRO A 376      35.668  -7.655  22.684  1.00  0.72           C  
ATOM   5573  CD  PRO A 376      34.359  -7.322  23.318  1.00  0.72           C  
ATOM   5574  HA  PRO A 376      35.427  -4.348  22.598  1.00  0.72           H  
ATOM   5575 1HB  PRO A 376      37.105  -6.339  21.656  1.00  0.72           H  
ATOM   5576 2HB  PRO A 376      36.923  -5.974  23.377  1.00  0.72           H  
ATOM   5577 1HG  PRO A 376      35.500  -8.143  21.728  1.00  0.72           H  
ATOM   5578 2HG  PRO A 376      36.286  -8.338  23.288  1.00  0.72           H  
ATOM   5579 1HD  PRO A 376      33.605  -8.025  22.935  1.00  0.72           H  
ATOM   5580 2HD  PRO A 376      34.443  -7.343  24.419  1.00  0.72           H  
ATOM   5581  N   PRO A 377      35.548  -4.337  19.900  1.00  0.71           N  
ATOM   5582  CA  PRO A 377      35.401  -4.192  18.454  1.00  0.71           C  
ATOM   5583  C   PRO A 377      36.119  -5.239  17.621  1.00  0.71           C  
ATOM   5584  O   PRO A 377      37.237  -5.646  17.942  1.00  0.71           O  
ATOM   5585  CB  PRO A 377      36.029  -2.828  18.194  1.00  0.71           C  
ATOM   5586  CG  PRO A 377      37.060  -2.663  19.303  1.00  0.71           C  
ATOM   5587  CD  PRO A 377      36.467  -3.366  20.517  1.00  0.71           C  
ATOM   5588  HA  PRO A 377      34.329  -4.175  18.199  1.00  0.71           H  
ATOM   5589 1HB  PRO A 377      36.481  -2.814  17.189  1.00  0.71           H  
ATOM   5590 2HB  PRO A 377      35.258  -2.043  18.203  1.00  0.71           H  
ATOM   5591 1HG  PRO A 377      38.021  -3.092  18.989  1.00  0.71           H  
ATOM   5592 2HG  PRO A 377      37.235  -1.585  19.486  1.00  0.71           H  
ATOM   5593 1HD  PRO A 377      37.265  -3.873  21.070  1.00  0.71           H  
ATOM   5594 2HD  PRO A 377      35.923  -2.645  21.144  1.00  0.71           H  
ATOM   5595  N   ASN A 378      35.512  -5.553  16.483  1.00  0.69           N  
ATOM   5596  CA  ASN A 378      36.020  -6.439  15.438  1.00  0.69           C  
ATOM   5597  C   ASN A 378      36.392  -7.820  15.977  1.00  0.69           C  
ATOM   5598  O   ASN A 378      37.383  -8.413  15.546  1.00  0.69           O  
ATOM   5599  CB  ASN A 378      37.220  -5.809  14.757  1.00  0.69           C  
ATOM   5600  CG  ASN A 378      36.894  -4.467  14.100  1.00  0.69           C  
ATOM   5601  OD1 ASN A 378      37.451  -3.445  14.529  1.00  0.69           O  
ATOM   5602  ND2 ASN A 378      36.038  -4.436  13.102  1.00  0.69           N  
ATOM   5603  H   ASN A 378      34.579  -5.181  16.338  1.00  0.69           H  
ATOM   5604  HA  ASN A 378      35.228  -6.581  14.696  1.00  0.69           H  
ATOM   5605 1HB  ASN A 378      38.024  -5.666  15.478  1.00  0.69           H  
ATOM   5606 2HB  ASN A 378      37.589  -6.487  13.989  1.00  0.69           H  
ATOM   5607 1HD2 ASN A 378      35.815  -3.567  12.665  1.00  0.69           H  
ATOM   5608 2HD2 ASN A 378      35.580  -5.281  12.757  1.00  0.69           H  
ATOM   5609  N   LYS A 379      35.593  -8.339  16.909  1.00  0.68           N  
ATOM   5610  CA  LYS A 379      35.845  -9.646  17.513  1.00  0.68           C  
ATOM   5611  C   LYS A 379      34.725 -10.606  17.261  1.00  0.68           C  
ATOM   5612  O   LYS A 379      33.577 -10.198  17.081  1.00  0.68           O  
ATOM   5613  CB  LYS A 379      36.062  -9.546  19.022  1.00  0.68           C  
ATOM   5614  CG  LYS A 379      37.242  -8.700  19.445  1.00  0.68           C  
ATOM   5615  CD  LYS A 379      38.549  -9.302  18.983  1.00  0.68           C  
ATOM   5616  CE  LYS A 379      39.737  -8.497  19.483  1.00  0.68           C  
ATOM   5617  NZ  LYS A 379      41.025  -9.051  18.979  1.00  0.68           N  
ATOM   5618  H   LYS A 379      34.791  -7.801  17.211  1.00  0.68           H  
ATOM   5619  HA  LYS A 379      36.745 -10.073  17.066  1.00  0.68           H  
ATOM   5620 1HB  LYS A 379      35.171  -9.116  19.477  1.00  0.68           H  
ATOM   5621 2HB  LYS A 379      36.191 -10.539  19.434  1.00  0.68           H  
ATOM   5622 1HG  LYS A 379      37.134  -7.707  19.070  1.00  0.68           H  
ATOM   5623 2HG  LYS A 379      37.289  -8.655  20.513  1.00  0.68           H  
ATOM   5624 1HD  LYS A 379      38.626 -10.330  19.343  1.00  0.68           H  
ATOM   5625 2HD  LYS A 379      38.569  -9.322  17.890  1.00  0.68           H  
ATOM   5626 1HE  LYS A 379      39.635  -7.463  19.145  1.00  0.68           H  
ATOM   5627 2HE  LYS A 379      39.746  -8.513  20.572  1.00  0.68           H  
ATOM   5628 1HZ  LYS A 379      41.795  -8.496  19.326  1.00  0.68           H  
ATOM   5629 2HZ  LYS A 379      41.126 -10.009  19.294  1.00  0.68           H  
ATOM   5630 3HZ  LYS A 379      41.018  -9.026  17.967  1.00  0.68           H  
ATOM   5631  N   VAL A 380      35.045 -11.895  17.272  1.00  0.67           N  
ATOM   5632  CA  VAL A 380      33.991 -12.875  17.096  1.00  0.67           C  
ATOM   5633  C   VAL A 380      33.387 -13.239  18.435  1.00  0.67           C  
ATOM   5634  O   VAL A 380      34.096 -13.639  19.366  1.00  0.67           O  
ATOM   5635  CB  VAL A 380      34.507 -14.100  16.365  1.00  0.67           C  
ATOM   5636  CG1 VAL A 380      33.422 -15.104  16.265  1.00  0.67           C  
ATOM   5637  CG2 VAL A 380      34.978 -13.671  15.000  1.00  0.67           C  
ATOM   5638  H   VAL A 380      36.019 -12.202  17.420  1.00  0.67           H  
ATOM   5639  HA  VAL A 380      33.214 -12.437  16.477  1.00  0.67           H  
ATOM   5640  HB  VAL A 380      35.337 -14.545  16.922  1.00  0.67           H  
ATOM   5641 1HG1 VAL A 380      33.798 -15.956  15.744  1.00  0.67           H  
ATOM   5642 2HG1 VAL A 380      33.090 -15.399  17.255  1.00  0.67           H  
ATOM   5643 3HG1 VAL A 380      32.588 -14.668  15.721  1.00  0.67           H  
ATOM   5644 1HG2 VAL A 380      35.352 -14.525  14.456  1.00  0.67           H  
ATOM   5645 2HG2 VAL A 380      34.145 -13.227  14.459  1.00  0.67           H  
ATOM   5646 3HG2 VAL A 380      35.776 -12.934  15.113  1.00  0.67           H  
ATOM   5647  N   ILE A 381      32.081 -13.060  18.518  1.00  0.66           N  
ATOM   5648  CA  ILE A 381      31.340 -13.282  19.735  1.00  0.66           C  
ATOM   5649  C   ILE A 381      30.396 -14.468  19.576  1.00  0.66           C  
ATOM   5650  O   ILE A 381      29.649 -14.548  18.598  1.00  0.66           O  
ATOM   5651  CB  ILE A 381      30.454 -12.081  20.014  1.00  0.66           C  
ATOM   5652  CG1 ILE A 381      31.231 -10.799  19.857  1.00  0.66           C  
ATOM   5653  CG2 ILE A 381      29.878 -12.170  21.452  1.00  0.66           C  
ATOM   5654  CD1 ILE A 381      32.398 -10.568  20.737  1.00  0.66           C  
ATOM   5655  H   ILE A 381      31.589 -12.737  17.692  1.00  0.66           H  
ATOM   5656  HA  ILE A 381      32.024 -13.469  20.556  1.00  0.66           H  
ATOM   5657  HB  ILE A 381      29.683 -12.067  19.288  1.00  0.66           H  
ATOM   5658 1HG1 ILE A 381      31.576 -10.769  18.822  1.00  0.66           H  
ATOM   5659 2HG1 ILE A 381      30.542  -9.998  20.002  1.00  0.66           H  
ATOM   5660 1HG2 ILE A 381      29.239 -11.316  21.646  1.00  0.66           H  
ATOM   5661 2HG2 ILE A 381      29.298 -13.083  21.560  1.00  0.66           H  
ATOM   5662 3HG2 ILE A 381      30.695 -12.182  22.172  1.00  0.66           H  
ATOM   5663 1HD1 ILE A 381      32.851  -9.608  20.500  1.00  0.66           H  
ATOM   5664 2HD1 ILE A 381      32.077 -10.569  21.763  1.00  0.66           H  
ATOM   5665 3HD1 ILE A 381      33.127 -11.349  20.575  1.00  0.66           H  
ATOM   5666  N   GLU A 382      30.427 -15.391  20.523  1.00  0.68           N  
ATOM   5667  CA  GLU A 382      29.484 -16.504  20.498  1.00  0.68           C  
ATOM   5668  C   GLU A 382      28.558 -16.393  21.689  1.00  0.68           C  
ATOM   5669  O   GLU A 382      29.021 -16.267  22.827  1.00  0.68           O  
ATOM   5670  CB  GLU A 382      30.200 -17.860  20.483  1.00  0.68           C  
ATOM   5671  CG  GLU A 382      29.303 -19.062  20.451  1.00  0.68           C  
ATOM   5672  CD  GLU A 382      30.063 -20.389  20.268  1.00  0.68           C  
ATOM   5673  OE1 GLU A 382      30.631 -20.927  21.208  1.00  0.68           O  
ATOM   5674  OE2 GLU A 382      30.070 -20.845  19.148  1.00  0.68           O  
ATOM   5675  H   GLU A 382      31.100 -15.303  21.282  1.00  0.68           H  
ATOM   5676  HA  GLU A 382      28.873 -16.437  19.600  1.00  0.68           H  
ATOM   5677 1HB  GLU A 382      30.767 -17.928  19.580  1.00  0.68           H  
ATOM   5678 2HB  GLU A 382      30.883 -17.939  21.329  1.00  0.68           H  
ATOM   5679 1HG  GLU A 382      28.734 -19.101  21.383  1.00  0.68           H  
ATOM   5680 2HG  GLU A 382      28.600 -18.926  19.630  1.00  0.68           H  
ATOM   5681  N   ILE A 383      27.257 -16.410  21.422  1.00  0.72           N  
ATOM   5682  CA  ILE A 383      26.263 -16.334  22.473  1.00  0.72           C  
ATOM   5683  C   ILE A 383      25.416 -17.595  22.554  1.00  0.72           C  
ATOM   5684  O   ILE A 383      24.822 -18.035  21.562  1.00  0.72           O  
ATOM   5685  CB  ILE A 383      25.339 -15.102  22.332  1.00  0.72           C  
ATOM   5686  CG1 ILE A 383      26.145 -13.789  22.441  1.00  0.72           C  
ATOM   5687  CG2 ILE A 383      24.281 -15.142  23.387  1.00  0.72           C  
ATOM   5688  CD1 ILE A 383      25.318 -12.536  22.197  1.00  0.72           C  
ATOM   5689  H   ILE A 383      26.950 -16.494  20.457  1.00  0.72           H  
ATOM   5690  HA  ILE A 383      26.786 -16.226  23.414  1.00  0.72           H  
ATOM   5691  HB  ILE A 383      24.866 -15.118  21.348  1.00  0.72           H  
ATOM   5692 1HG1 ILE A 383      26.574 -13.722  23.430  1.00  0.72           H  
ATOM   5693 2HG1 ILE A 383      26.951 -13.817  21.715  1.00  0.72           H  
ATOM   5694 1HG2 ILE A 383      23.635 -14.284  23.270  1.00  0.72           H  
ATOM   5695 2HG2 ILE A 383      23.700 -16.049  23.291  1.00  0.72           H  
ATOM   5696 3HG2 ILE A 383      24.761 -15.119  24.363  1.00  0.72           H  
ATOM   5697 1HD1 ILE A 383      25.954 -11.652  22.289  1.00  0.72           H  
ATOM   5698 2HD1 ILE A 383      24.881 -12.568  21.200  1.00  0.72           H  
ATOM   5699 3HD1 ILE A 383      24.520 -12.482  22.935  1.00  0.72           H  
ATOM   5700  N   SER A 384      25.367 -18.176  23.750  1.00  0.78           N  
ATOM   5701  CA  SER A 384      24.569 -19.371  23.994  1.00  0.78           C  
ATOM   5702  C   SER A 384      23.422 -19.083  24.946  1.00  0.78           C  
ATOM   5703  O   SER A 384      23.625 -18.606  26.066  1.00  0.78           O  
ATOM   5704  CB  SER A 384      25.413 -20.514  24.522  1.00  0.78           C  
ATOM   5705  OG  SER A 384      26.324 -20.976  23.544  1.00  0.78           O  
ATOM   5706  H   SER A 384      25.902 -17.753  24.513  1.00  0.78           H  
ATOM   5707  HA  SER A 384      24.145 -19.692  23.051  1.00  0.78           H  
ATOM   5708 1HB  SER A 384      25.960 -20.174  25.396  1.00  0.78           H  
ATOM   5709 2HB  SER A 384      24.764 -21.332  24.836  1.00  0.78           H  
ATOM   5710  HG  SER A 384      25.815 -21.524  22.950  1.00  0.78           H  
ATOM   5711  N   ILE A 385      22.211 -19.352  24.480  1.00  0.88           N  
ATOM   5712  CA  ILE A 385      21.023 -19.103  25.276  1.00  0.88           C  
ATOM   5713  C   ILE A 385      20.299 -20.451  25.498  1.00  0.88           C  
ATOM   5714  O   ILE A 385      20.054 -21.164  24.529  1.00  0.88           O  
ATOM   5715  CB  ILE A 385      20.061 -18.146  24.536  1.00  0.88           C  
ATOM   5716  CG1 ILE A 385      20.682 -16.850  24.191  1.00  0.88           C  
ATOM   5717  CG2 ILE A 385      18.907 -17.836  25.443  1.00  0.88           C  
ATOM   5718  CD1 ILE A 385      19.803 -16.041  23.262  1.00  0.88           C  
ATOM   5719  H   ILE A 385      22.128 -19.744  23.540  1.00  0.88           H  
ATOM   5720  HA  ILE A 385      21.320 -18.642  26.211  1.00  0.88           H  
ATOM   5721  HB  ILE A 385      19.743 -18.602  23.613  1.00  0.88           H  
ATOM   5722 1HG1 ILE A 385      20.843 -16.288  25.090  1.00  0.88           H  
ATOM   5723 2HG1 ILE A 385      21.633 -17.024  23.708  1.00  0.88           H  
ATOM   5724 1HG2 ILE A 385      18.206 -17.167  24.946  1.00  0.88           H  
ATOM   5725 2HG2 ILE A 385      18.401 -18.743  25.718  1.00  0.88           H  
ATOM   5726 3HG2 ILE A 385      19.293 -17.358  26.341  1.00  0.88           H  
ATOM   5727 1HD1 ILE A 385      20.281 -15.115  23.031  1.00  0.88           H  
ATOM   5728 2HD1 ILE A 385      19.639 -16.600  22.340  1.00  0.88           H  
ATOM   5729 3HD1 ILE A 385      18.843 -15.844  23.741  1.00  0.88           H  
ATOM   5730  N   PRO A 386      20.036 -20.893  26.729  1.00  1.02           N  
ATOM   5731  CA  PRO A 386      19.315 -22.103  27.057  1.00  1.02           C  
ATOM   5732  C   PRO A 386      17.831 -21.860  26.903  1.00  1.02           C  
ATOM   5733  O   PRO A 386      17.418 -20.716  26.794  1.00  1.02           O  
ATOM   5734  CB  PRO A 386      19.686 -22.335  28.512  1.00  1.02           C  
ATOM   5735  CG  PRO A 386      19.850 -20.964  29.045  1.00  1.02           C  
ATOM   5736  CD  PRO A 386      20.457 -20.152  27.893  1.00  1.02           C  
ATOM   5737  HA  PRO A 386      19.656 -22.921  26.421  1.00  1.02           H  
ATOM   5738 1HB  PRO A 386      18.870 -22.888  29.013  1.00  1.02           H  
ATOM   5739 2HB  PRO A 386      20.590 -22.954  28.583  1.00  1.02           H  
ATOM   5740 1HG  PRO A 386      18.864 -20.579  29.356  1.00  1.02           H  
ATOM   5741 2HG  PRO A 386      20.478 -20.999  29.937  1.00  1.02           H  
ATOM   5742 1HD  PRO A 386      19.964 -19.195  27.880  1.00  1.02           H  
ATOM   5743 2HD  PRO A 386      21.553 -20.082  27.967  1.00  1.02           H  
ATOM   5744  N   GLY A 387      17.041 -22.911  26.958  1.00  1.17           N  
ATOM   5745  CA  GLY A 387      15.586 -22.774  27.042  1.00  1.17           C  
ATOM   5746  C   GLY A 387      15.255 -22.628  28.520  1.00  1.17           C  
ATOM   5747  O   GLY A 387      15.964 -21.915  29.233  1.00  1.17           O  
ATOM   5748  H   GLY A 387      17.467 -23.837  26.958  1.00  1.17           H  
ATOM   5749 1HA  GLY A 387      15.261 -21.891  26.499  1.00  1.17           H  
ATOM   5750 2HA  GLY A 387      15.070 -23.630  26.616  1.00  1.17           H  
ATOM   5751  N   GLY A 388      14.193 -23.260  29.009  1.00  1.32           N  
ATOM   5752  CA  GLY A 388      13.841 -23.075  30.403  1.00  1.32           C  
ATOM   5753  C   GLY A 388      12.838 -21.952  30.585  1.00  1.32           C  
ATOM   5754  O   GLY A 388      12.074 -21.631  29.673  1.00  1.32           O  
ATOM   5755  H   GLY A 388      13.623 -23.899  28.456  1.00  1.32           H  
ATOM   5756 1HA  GLY A 388      13.416 -24.004  30.786  1.00  1.32           H  
ATOM   5757 2HA  GLY A 388      14.736 -22.870  30.987  1.00  1.32           H  
ATOM   5758  N   ALA A 389      12.837 -21.363  31.777  1.00  1.41           N  
ATOM   5759  CA  ALA A 389      11.819 -20.401  32.189  1.00  1.41           C  
ATOM   5760  C   ALA A 389      10.452 -21.069  32.003  1.00  1.41           C  
ATOM   5761  O   ALA A 389      10.327 -22.257  32.316  1.00  1.41           O  
ATOM   5762  CB  ALA A 389      11.952 -19.102  31.392  1.00  1.41           C  
ATOM   5763  H   ALA A 389      13.544 -21.640  32.443  1.00  1.41           H  
ATOM   5764  HA  ALA A 389      11.950 -20.181  33.249  1.00  1.41           H  
ATOM   5765 1HB  ALA A 389      11.208 -18.399  31.719  1.00  1.41           H  
ATOM   5766 2HB  ALA A 389      12.942 -18.675  31.560  1.00  1.41           H  
ATOM   5767 3HB  ALA A 389      11.824 -19.287  30.330  1.00  1.41           H  
ATOM   5768  N   VAL A 390       9.434 -20.346  31.526  1.00  1.42           N  
ATOM   5769  CA  VAL A 390       8.114 -20.965  31.382  1.00  1.42           C  
ATOM   5770  C   VAL A 390       7.415 -20.657  30.062  1.00  1.42           C  
ATOM   5771  O   VAL A 390       7.593 -19.579  29.487  1.00  1.42           O  
ATOM   5772  CB  VAL A 390       7.171 -20.493  32.505  1.00  1.42           C  
ATOM   5773  CG1 VAL A 390       7.693 -20.899  33.869  1.00  1.42           C  
ATOM   5774  CG2 VAL A 390       7.025 -19.004  32.423  1.00  1.42           C  
ATOM   5775  H   VAL A 390       9.568 -19.384  31.269  1.00  1.42           H  
ATOM   5776  HA  VAL A 390       8.235 -22.046  31.457  1.00  1.42           H  
ATOM   5777  HB  VAL A 390       6.198 -20.965  32.371  1.00  1.42           H  
ATOM   5778 1HG1 VAL A 390       6.995 -20.566  34.632  1.00  1.42           H  
ATOM   5779 2HG1 VAL A 390       7.787 -21.984  33.912  1.00  1.42           H  
ATOM   5780 3HG1 VAL A 390       8.657 -20.449  34.048  1.00  1.42           H  
ATOM   5781 1HG2 VAL A 390       6.344 -18.656  33.196  1.00  1.42           H  
ATOM   5782 2HG2 VAL A 390       7.994 -18.546  32.562  1.00  1.42           H  
ATOM   5783 3HG2 VAL A 390       6.629 -18.740  31.447  1.00  1.42           H  
ATOM   5784  N   GLY A 391       6.544 -21.583  29.639  1.00  1.35           N  
ATOM   5785  CA  GLY A 391       5.643 -21.388  28.496  1.00  1.35           C  
ATOM   5786  C   GLY A 391       6.284 -21.477  27.112  1.00  1.35           C  
ATOM   5787  O   GLY A 391       5.688 -21.032  26.133  1.00  1.35           O  
ATOM   5788  H   GLY A 391       6.483 -22.451  30.150  1.00  1.35           H  
ATOM   5789 1HA  GLY A 391       4.844 -22.127  28.557  1.00  1.35           H  
ATOM   5790 2HA  GLY A 391       5.161 -20.417  28.596  1.00  1.35           H  
ATOM   5791  N   GLY A 392       7.493 -22.017  27.020  1.00  1.22           N  
ATOM   5792  CA  GLY A 392       8.163 -22.029  25.728  1.00  1.22           C  
ATOM   5793  C   GLY A 392       7.698 -23.163  24.843  1.00  1.22           C  
ATOM   5794  O   GLY A 392       6.833 -23.947  25.234  1.00  1.22           O  
ATOM   5795  H   GLY A 392       7.947 -22.385  27.844  1.00  1.22           H  
ATOM   5796 1HA  GLY A 392       7.961 -21.084  25.235  1.00  1.22           H  
ATOM   5797 2HA  GLY A 392       9.241 -22.093  25.882  1.00  1.22           H  
ATOM   5798  N   PRO A 393       8.310 -23.301  23.665  1.00  1.09           N  
ATOM   5799  CA  PRO A 393       9.385 -22.516  23.057  1.00  1.09           C  
ATOM   5800  C   PRO A 393       9.113 -21.036  22.817  1.00  1.09           C  
ATOM   5801  O   PRO A 393       8.007 -20.655  22.433  1.00  1.09           O  
ATOM   5802  CB  PRO A 393       9.562 -23.223  21.713  1.00  1.09           C  
ATOM   5803  CG  PRO A 393       9.034 -24.624  21.934  1.00  1.09           C  
ATOM   5804  CD  PRO A 393       7.874 -24.436  22.863  1.00  1.09           C  
ATOM   5805  HA  PRO A 393      10.261 -22.611  23.668  1.00  1.09           H  
ATOM   5806 1HB  PRO A 393       8.995 -22.683  20.967  1.00  1.09           H  
ATOM   5807 2HB  PRO A 393      10.605 -23.184  21.404  1.00  1.09           H  
ATOM   5808 1HG  PRO A 393       8.740 -25.077  20.973  1.00  1.09           H  
ATOM   5809 2HG  PRO A 393       9.818 -25.264  22.364  1.00  1.09           H  
ATOM   5810 1HD  PRO A 393       6.961 -24.171  22.313  1.00  1.09           H  
ATOM   5811 2HD  PRO A 393       7.730 -25.323  23.497  1.00  1.09           H  
ATOM   5812  N   HIS A 394      10.163 -20.217  22.941  1.00  0.98           N  
ATOM   5813  CA  HIS A 394      10.027 -18.787  22.663  1.00  0.98           C  
ATOM   5814  C   HIS A 394      11.191 -18.269  21.810  1.00  0.98           C  
ATOM   5815  O   HIS A 394      12.331 -18.640  22.051  1.00  0.98           O  
ATOM   5816  CB  HIS A 394      10.080 -17.930  23.934  1.00  0.98           C  
ATOM   5817  CG  HIS A 394       9.073 -18.202  24.975  1.00  0.98           C  
ATOM   5818  ND1 HIS A 394       7.753 -17.882  24.821  1.00  0.98           N  
ATOM   5819  CD2 HIS A 394       9.202 -18.694  26.230  1.00  0.98           C  
ATOM   5820  CE1 HIS A 394       7.094 -18.196  25.919  1.00  0.98           C  
ATOM   5821  NE2 HIS A 394       7.956 -18.681  26.798  1.00  0.98           N  
ATOM   5822  H   HIS A 394      11.045 -20.595  23.261  1.00  0.98           H  
ATOM   5823  HA  HIS A 394       9.077 -18.623  22.171  1.00  0.98           H  
ATOM   5824 1HB  HIS A 394      11.073 -18.004  24.385  1.00  0.98           H  
ATOM   5825 2HB  HIS A 394       9.946 -16.913  23.636  1.00  0.98           H  
ATOM   5826  HD2 HIS A 394      10.122 -19.033  26.710  1.00  0.98           H  
ATOM   5827  HE1 HIS A 394       6.023 -18.065  26.078  1.00  0.98           H  
ATOM   5828  HE2 HIS A 394       7.741 -19.000  27.756  1.00  0.98           H  
ATOM   5829  N   PRO A 395      10.948 -17.438  20.794  1.00  0.90           N  
ATOM   5830  CA  PRO A 395      11.973 -16.807  19.989  1.00  0.90           C  
ATOM   5831  C   PRO A 395      12.693 -15.654  20.648  1.00  0.90           C  
ATOM   5832  O   PRO A 395      12.072 -14.859  21.359  1.00  0.90           O  
ATOM   5833  CB  PRO A 395      11.170 -16.335  18.791  1.00  0.90           C  
ATOM   5834  CG  PRO A 395       9.778 -16.099  19.331  1.00  0.90           C  
ATOM   5835  CD  PRO A 395       9.566 -17.124  20.391  1.00  0.90           C  
ATOM   5836  HA  PRO A 395      12.703 -17.545  19.689  1.00  0.90           H  
ATOM   5837 1HB  PRO A 395      11.603 -15.408  18.411  1.00  0.90           H  
ATOM   5838 2HB  PRO A 395      11.235 -17.065  17.982  1.00  0.90           H  
ATOM   5839 1HG  PRO A 395       9.704 -15.106  19.727  1.00  0.90           H  
ATOM   5840 2HG  PRO A 395       9.055 -16.159  18.528  1.00  0.90           H  
ATOM   5841 1HD  PRO A 395       9.005 -16.648  21.215  1.00  0.90           H  
ATOM   5842 2HD  PRO A 395       9.053 -18.011  19.979  1.00  0.90           H  
ATOM   5843  N   PHE A 396      13.961 -15.509  20.279  1.00  0.87           N  
ATOM   5844  CA  PHE A 396      14.808 -14.370  20.622  1.00  0.87           C  
ATOM   5845  C   PHE A 396      15.268 -13.626  19.394  1.00  0.87           C  
ATOM   5846  O   PHE A 396      15.586 -14.229  18.367  1.00  0.87           O  
ATOM   5847  CB  PHE A 396      16.012 -14.818  21.464  1.00  0.87           C  
ATOM   5848  CG  PHE A 396      15.672 -15.090  22.888  1.00  0.87           C  
ATOM   5849  CD1 PHE A 396      15.118 -16.267  23.297  1.00  0.87           C  
ATOM   5850  CD2 PHE A 396      15.962 -14.129  23.835  1.00  0.87           C  
ATOM   5851  CE1 PHE A 396      14.822 -16.472  24.625  1.00  0.87           C  
ATOM   5852  CE2 PHE A 396      15.682 -14.321  25.158  1.00  0.87           C  
ATOM   5853  CZ  PHE A 396      15.105 -15.488  25.554  1.00  0.87           C  
ATOM   5854  H   PHE A 396      14.372 -16.262  19.729  1.00  0.87           H  
ATOM   5855  HA  PHE A 396      14.228 -13.678  21.214  1.00  0.87           H  
ATOM   5856 1HB  PHE A 396      16.442 -15.721  21.033  1.00  0.87           H  
ATOM   5857 2HB  PHE A 396      16.778 -14.039  21.437  1.00  0.87           H  
ATOM   5858  HD1 PHE A 396      14.897 -17.025  22.553  1.00  0.87           H  
ATOM   5859  HD2 PHE A 396      16.419 -13.197  23.505  1.00  0.87           H  
ATOM   5860  HE1 PHE A 396      14.366 -17.406  24.942  1.00  0.87           H  
ATOM   5861  HE2 PHE A 396      15.911 -13.542  25.887  1.00  0.87           H  
ATOM   5862  HZ  PHE A 396      14.872 -15.637  26.601  1.00  0.87           H  
ATOM   5863  N   HIS A 397      15.321 -12.306  19.516  1.00  0.88           N  
ATOM   5864  CA  HIS A 397      15.756 -11.451  18.422  1.00  0.88           C  
ATOM   5865  C   HIS A 397      16.968 -10.645  18.837  1.00  0.88           C  
ATOM   5866  O   HIS A 397      16.960  -9.974  19.874  1.00  0.88           O  
ATOM   5867  CB  HIS A 397      14.653 -10.477  17.955  1.00  0.88           C  
ATOM   5868  CG  HIS A 397      15.023  -9.660  16.651  1.00  0.88           C  
ATOM   5869  ND1 HIS A 397      14.144  -8.821  16.011  1.00  0.88           N  
ATOM   5870  CD2 HIS A 397      16.144  -9.611  15.899  1.00  0.88           C  
ATOM   5871  CE1 HIS A 397      14.740  -8.288  14.968  1.00  0.88           C  
ATOM   5872  NE2 HIS A 397      15.925  -8.727  14.892  1.00  0.88           N  
ATOM   5873  H   HIS A 397      15.033 -11.884  20.399  1.00  0.88           H  
ATOM   5874  HA  HIS A 397      16.045 -12.061  17.572  1.00  0.88           H  
ATOM   5875 1HB  HIS A 397      13.721 -11.016  17.793  1.00  0.88           H  
ATOM   5876 2HB  HIS A 397      14.462  -9.752  18.752  1.00  0.88           H  
ATOM   5877  HD1 HIS A 397      13.188  -8.579  16.210  1.00  0.88           H  
ATOM   5878  HD2 HIS A 397      17.091 -10.079  15.924  1.00  0.88           H  
ATOM   5879  HE1 HIS A 397      14.237  -7.602  14.358  1.00  0.88           H  
ATOM   5880  N   LEU A 398      18.048 -10.805  18.087  1.00  0.90           N  
ATOM   5881  CA  LEU A 398      19.256 -10.029  18.328  1.00  0.90           C  
ATOM   5882  C   LEU A 398      19.260  -8.900  17.285  1.00  0.90           C  
ATOM   5883  O   LEU A 398      19.375  -9.161  16.092  1.00  0.90           O  
ATOM   5884  CB  LEU A 398      20.503 -10.896  18.205  1.00  0.90           C  
ATOM   5885  CG  LEU A 398      20.818 -11.838  19.357  1.00  0.90           C  
ATOM   5886  CD1 LEU A 398      19.789 -12.971  19.422  1.00  0.90           C  
ATOM   5887  CD2 LEU A 398      22.234 -12.405  19.172  1.00  0.90           C  
ATOM   5888  H   LEU A 398      17.979 -11.421  17.271  1.00  0.90           H  
ATOM   5889  HA  LEU A 398      19.222  -9.586  19.321  1.00  0.90           H  
ATOM   5890 1HB  LEU A 398      20.445 -11.478  17.289  1.00  0.90           H  
ATOM   5891 2HB  LEU A 398      21.337 -10.229  18.158  1.00  0.90           H  
ATOM   5892  HG  LEU A 398      20.773 -11.285  20.271  1.00  0.90           H  
ATOM   5893 1HD1 LEU A 398      20.027 -13.633  20.256  1.00  0.90           H  
ATOM   5894 2HD1 LEU A 398      18.800 -12.567  19.566  1.00  0.90           H  
ATOM   5895 3HD1 LEU A 398      19.816 -13.536  18.493  1.00  0.90           H  
ATOM   5896 1HD2 LEU A 398      22.476 -13.072  20.000  1.00  0.90           H  
ATOM   5897 2HD2 LEU A 398      22.278 -12.954  18.241  1.00  0.90           H  
ATOM   5898 3HD2 LEU A 398      22.952 -11.588  19.144  1.00  0.90           H  
ATOM   5899  N   HIS A 399      19.057  -7.664  17.731  1.00  0.94           N  
ATOM   5900  CA  HIS A 399      18.893  -6.494  16.859  1.00  0.94           C  
ATOM   5901  C   HIS A 399      20.192  -5.887  16.313  1.00  0.94           C  
ATOM   5902  O   HIS A 399      21.260  -6.054  16.898  1.00  0.94           O  
ATOM   5903  CB  HIS A 399      18.155  -5.385  17.620  1.00  0.94           C  
ATOM   5904  CG  HIS A 399      16.757  -5.736  18.022  1.00  0.94           C  
ATOM   5905  ND1 HIS A 399      15.740  -5.867  17.128  1.00  0.94           N  
ATOM   5906  CD2 HIS A 399      16.222  -5.992  19.224  1.00  0.94           C  
ATOM   5907  CE1 HIS A 399      14.634  -6.184  17.789  1.00  0.94           C  
ATOM   5908  NE2 HIS A 399      14.913  -6.259  19.039  1.00  0.94           N  
ATOM   5909  H   HIS A 399      18.968  -7.529  18.736  1.00  0.94           H  
ATOM   5910  HA  HIS A 399      18.279  -6.780  16.004  1.00  0.94           H  
ATOM   5911 1HB  HIS A 399      18.708  -5.134  18.518  1.00  0.94           H  
ATOM   5912 2HB  HIS A 399      18.112  -4.485  17.005  1.00  0.94           H  
ATOM   5913  HD2 HIS A 399      16.711  -5.992  20.167  1.00  0.94           H  
ATOM   5914  HE1 HIS A 399      13.653  -6.356  17.370  1.00  0.94           H  
ATOM   5915  HE2 HIS A 399      14.264  -6.487  19.789  1.00  0.94           H  
ATOM   5916  N   GLY A 400      20.054  -5.173  15.179  1.00  0.96           N  
ATOM   5917  CA  GLY A 400      21.091  -4.344  14.523  1.00  0.96           C  
ATOM   5918  C   GLY A 400      21.884  -4.999  13.376  1.00  0.96           C  
ATOM   5919  O   GLY A 400      22.485  -4.302  12.547  1.00  0.96           O  
ATOM   5920  H   GLY A 400      19.129  -5.155  14.768  1.00  0.96           H  
ATOM   5921 1HA  GLY A 400      20.613  -3.440  14.144  1.00  0.96           H  
ATOM   5922 2HA  GLY A 400      21.795  -4.008  15.284  1.00  0.96           H  
ATOM   5923  N   HIS A 401      21.834  -6.322  13.286  1.00  0.96           N  
ATOM   5924  CA  HIS A 401      22.558  -7.072  12.254  1.00  0.96           C  
ATOM   5925  C   HIS A 401      22.043  -8.496  12.264  1.00  0.96           C  
ATOM   5926  O   HIS A 401      21.429  -8.892  13.235  1.00  0.96           O  
ATOM   5927  CB  HIS A 401      24.069  -7.043  12.507  1.00  0.96           C  
ATOM   5928  CG  HIS A 401      24.938  -7.371  11.303  1.00  0.96           C  
ATOM   5929  ND1 HIS A 401      25.205  -8.657  10.889  1.00  0.96           N  
ATOM   5930  CD2 HIS A 401      25.592  -6.554  10.441  1.00  0.96           C  
ATOM   5931  CE1 HIS A 401      25.984  -8.624   9.826  1.00  0.96           C  
ATOM   5932  NE2 HIS A 401      26.245  -7.357   9.530  1.00  0.96           N  
ATOM   5933  H   HIS A 401      21.303  -6.831  13.980  1.00  0.96           H  
ATOM   5934  HA  HIS A 401      22.366  -6.648  11.275  1.00  0.96           H  
ATOM   5935 1HB  HIS A 401      24.330  -6.058  12.811  1.00  0.96           H  
ATOM   5936 2HB  HIS A 401      24.317  -7.731  13.317  1.00  0.96           H  
ATOM   5937  HD1 HIS A 401      24.865  -9.518  11.318  1.00  0.96           H  
ATOM   5938  HD2 HIS A 401      25.673  -5.468  10.369  1.00  0.96           H  
ATOM   5939  HE1 HIS A 401      26.302  -9.552   9.351  1.00  0.96           H  
ATOM   5940  N   ALA A 402      22.199  -9.239  11.184  1.00  0.92           N  
ATOM   5941  CA  ALA A 402      21.862 -10.663  11.221  1.00  0.92           C  
ATOM   5942  C   ALA A 402      22.970 -11.435  11.915  1.00  0.92           C  
ATOM   5943  O   ALA A 402      24.130 -11.009  11.919  1.00  0.92           O  
ATOM   5944  CB  ALA A 402      21.635 -11.223   9.848  1.00  0.92           C  
ATOM   5945  H   ALA A 402      22.635  -8.840  10.364  1.00  0.92           H  
ATOM   5946  HA  ALA A 402      20.952 -10.785  11.808  1.00  0.92           H  
ATOM   5947 1HB  ALA A 402      21.369 -12.266   9.961  1.00  0.92           H  
ATOM   5948 2HB  ALA A 402      20.814 -10.701   9.371  1.00  0.92           H  
ATOM   5949 3HB  ALA A 402      22.532 -11.124   9.262  1.00  0.92           H  
ATOM   5950  N   PHE A 403      22.627 -12.583  12.485  1.00  0.87           N  
ATOM   5951  CA  PHE A 403      23.586 -13.416  13.196  1.00  0.87           C  
ATOM   5952  C   PHE A 403      23.622 -14.854  12.652  1.00  0.87           C  
ATOM   5953  O   PHE A 403      22.623 -15.352  12.128  1.00  0.87           O  
ATOM   5954  CB  PHE A 403      23.181 -13.390  14.653  1.00  0.87           C  
ATOM   5955  CG  PHE A 403      23.237 -12.004  15.290  1.00  0.87           C  
ATOM   5956  CD1 PHE A 403      22.271 -11.061  15.118  1.00  0.87           C  
ATOM   5957  CD2 PHE A 403      24.237 -11.690  16.106  1.00  0.87           C  
ATOM   5958  CE1 PHE A 403      22.393  -9.813  15.726  1.00  0.87           C  
ATOM   5959  CE2 PHE A 403      24.339 -10.444  16.724  1.00  0.87           C  
ATOM   5960  CZ  PHE A 403      23.420  -9.518  16.511  1.00  0.87           C  
ATOM   5961  H   PHE A 403      21.655 -12.891  12.458  1.00  0.87           H  
ATOM   5962  HA  PHE A 403      24.582 -12.983  13.088  1.00  0.87           H  
ATOM   5963 1HB  PHE A 403      22.191 -13.827  14.796  1.00  0.87           H  
ATOM   5964 2HB  PHE A 403      23.905 -13.971  15.147  1.00  0.87           H  
ATOM   5965  HD1 PHE A 403      21.408 -11.269  14.483  1.00  0.87           H  
ATOM   5966  HD2 PHE A 403      24.960 -12.451  16.274  1.00  0.87           H  
ATOM   5967  HE1 PHE A 403      21.639  -9.062  15.569  1.00  0.87           H  
ATOM   5968  HE2 PHE A 403      25.157 -10.208  17.381  1.00  0.87           H  
ATOM   5969  HZ  PHE A 403      23.486  -8.545  16.982  1.00  0.87           H  
ATOM   5970  N   ASP A 404      24.759 -15.542  12.771  1.00  0.82           N  
ATOM   5971  CA  ASP A 404      24.822 -16.916  12.271  1.00  0.82           C  
ATOM   5972  C   ASP A 404      24.372 -17.914  13.309  1.00  0.82           C  
ATOM   5973  O   ASP A 404      24.952 -18.001  14.393  1.00  0.82           O  
ATOM   5974  CB  ASP A 404      26.221 -17.240  11.761  1.00  0.82           C  
ATOM   5975  CG  ASP A 404      26.491 -16.454  10.484  1.00  0.82           C  
ATOM   5976  OD1 ASP A 404      25.539 -15.913   9.993  1.00  0.82           O  
ATOM   5977  OD2 ASP A 404      27.598 -16.391   9.994  1.00  0.82           O  
ATOM   5978  H   ASP A 404      25.582 -15.144  13.227  1.00  0.82           H  
ATOM   5979  HA  ASP A 404      24.149 -17.007  11.425  1.00  0.82           H  
ATOM   5980 1HB  ASP A 404      26.965 -16.971  12.516  1.00  0.82           H  
ATOM   5981 2HB  ASP A 404      26.299 -18.298  11.579  1.00  0.82           H  
ATOM   5982  N   VAL A 405      23.321 -18.665  13.005  1.00  0.78           N  
ATOM   5983  CA  VAL A 405      22.827 -19.579  14.006  1.00  0.78           C  
ATOM   5984  C   VAL A 405      23.503 -20.894  13.772  1.00  0.78           C  
ATOM   5985  O   VAL A 405      23.329 -21.525  12.727  1.00  0.78           O  
ATOM   5986  CB  VAL A 405      21.330 -19.764  13.889  1.00  0.78           C  
ATOM   5987  CG1 VAL A 405      20.842 -20.708  15.030  1.00  0.78           C  
ATOM   5988  CG2 VAL A 405      20.693 -18.406  13.855  1.00  0.78           C  
ATOM   5989  H   VAL A 405      22.844 -18.597  12.105  1.00  0.78           H  
ATOM   5990  HA  VAL A 405      23.073 -19.214  15.001  1.00  0.78           H  
ATOM   5991  HB  VAL A 405      21.102 -20.266  12.946  1.00  0.78           H  
ATOM   5992 1HG1 VAL A 405      19.781 -20.866  14.953  1.00  0.78           H  
ATOM   5993 2HG1 VAL A 405      21.357 -21.667  14.957  1.00  0.78           H  
ATOM   5994 3HG1 VAL A 405      21.068 -20.253  15.999  1.00  0.78           H  
ATOM   5995 1HG2 VAL A 405      19.642 -18.530  13.732  1.00  0.78           H  
ATOM   5996 2HG2 VAL A 405      20.907 -17.873  14.763  1.00  0.78           H  
ATOM   5997 3HG2 VAL A 405      21.090 -17.839  13.007  1.00  0.78           H  
ATOM   5998  N   VAL A 406      24.294 -21.280  14.735  1.00  0.78           N  
ATOM   5999  CA  VAL A 406      25.115 -22.452  14.643  1.00  0.78           C  
ATOM   6000  C   VAL A 406      24.353 -23.667  15.142  1.00  0.78           C  
ATOM   6001  O   VAL A 406      24.381 -24.746  14.548  1.00  0.78           O  
ATOM   6002  CB  VAL A 406      26.360 -22.234  15.477  1.00  0.78           C  
ATOM   6003  CG1 VAL A 406      27.113 -23.462  15.440  1.00  0.78           C  
ATOM   6004  CG2 VAL A 406      27.132 -21.020  14.965  1.00  0.78           C  
ATOM   6005  H   VAL A 406      24.330 -20.725  15.587  1.00  0.78           H  
ATOM   6006  HA  VAL A 406      25.400 -22.606  13.601  1.00  0.78           H  
ATOM   6007  HB  VAL A 406      26.072 -22.063  16.514  1.00  0.78           H  
ATOM   6008 1HG1 VAL A 406      27.943 -23.352  16.048  1.00  0.78           H  
ATOM   6009 2HG1 VAL A 406      26.492 -24.257  15.819  1.00  0.78           H  
ATOM   6010 3HG1 VAL A 406      27.417 -23.687  14.421  1.00  0.78           H  
ATOM   6011 1HG2 VAL A 406      28.013 -20.865  15.574  1.00  0.78           H  
ATOM   6012 2HG2 VAL A 406      27.425 -21.185  13.927  1.00  0.78           H  
ATOM   6013 3HG2 VAL A 406      26.493 -20.134  15.029  1.00  0.78           H  
ATOM   6014  N   ARG A 407      23.694 -23.498  16.271  1.00  0.80           N  
ATOM   6015  CA  ARG A 407      22.945 -24.601  16.853  1.00  0.80           C  
ATOM   6016  C   ARG A 407      21.534 -24.132  17.146  1.00  0.80           C  
ATOM   6017  O   ARG A 407      21.334 -23.178  17.900  1.00  0.80           O  
ATOM   6018  CB  ARG A 407      23.637 -25.094  18.130  1.00  0.80           C  
ATOM   6019  CG  ARG A 407      22.985 -26.271  18.877  1.00  0.80           C  
ATOM   6020  CD  ARG A 407      23.768 -26.636  20.131  1.00  0.80           C  
ATOM   6021  NE  ARG A 407      23.073 -27.627  20.955  1.00  0.80           N  
ATOM   6022  CZ  ARG A 407      23.436 -28.045  22.203  1.00  0.80           C  
ATOM   6023  NH1 ARG A 407      24.522 -27.594  22.819  1.00  0.80           N  
ATOM   6024  NH2 ARG A 407      22.680 -28.932  22.837  1.00  0.80           N  
ATOM   6025  H   ARG A 407      23.712 -22.580  16.716  1.00  0.80           H  
ATOM   6026  HA  ARG A 407      22.897 -25.427  16.142  1.00  0.80           H  
ATOM   6027 1HB  ARG A 407      24.653 -25.391  17.891  1.00  0.80           H  
ATOM   6028 2HB  ARG A 407      23.694 -24.282  18.843  1.00  0.80           H  
ATOM   6029 1HG  ARG A 407      21.967 -26.004  19.177  1.00  0.80           H  
ATOM   6030 2HG  ARG A 407      22.951 -27.149  18.224  1.00  0.80           H  
ATOM   6031 1HD  ARG A 407      24.708 -27.064  19.824  1.00  0.80           H  
ATOM   6032 2HD  ARG A 407      23.942 -25.744  20.736  1.00  0.80           H  
ATOM   6033  HE  ARG A 407      22.238 -28.051  20.542  1.00  0.80           H  
ATOM   6034 1HH1 ARG A 407      25.156 -26.926  22.386  1.00  0.80           H  
ATOM   6035 2HH1 ARG A 407      24.744 -27.933  23.743  1.00  0.80           H  
ATOM   6036 1HH2 ARG A 407      21.827 -29.283  22.410  1.00  0.80           H  
ATOM   6037 2HH2 ARG A 407      22.939 -29.244  23.759  1.00  0.80           H  
ATOM   6038  N   SER A 408      20.551 -24.782  16.522  1.00  0.84           N  
ATOM   6039  CA  SER A 408      19.160 -24.431  16.764  1.00  0.84           C  
ATOM   6040  C   SER A 408      18.778 -25.083  18.073  1.00  0.84           C  
ATOM   6041  O   SER A 408      19.448 -26.022  18.498  1.00  0.84           O  
ATOM   6042  CB  SER A 408      18.272 -24.923  15.654  1.00  0.84           C  
ATOM   6043  OG  SER A 408      18.214 -26.324  15.661  1.00  0.84           O  
ATOM   6044  H   SER A 408      20.780 -25.540  15.892  1.00  0.84           H  
ATOM   6045  HA  SER A 408      19.063 -23.348  16.863  1.00  0.84           H  
ATOM   6046 1HB  SER A 408      17.266 -24.513  15.779  1.00  0.84           H  
ATOM   6047 2HB  SER A 408      18.649 -24.573  14.692  1.00  0.84           H  
ATOM   6048  HG  SER A 408      17.501 -26.558  15.053  1.00  0.84           H  
ATOM   6049  N   ALA A 409      17.657 -24.692  18.656  1.00  0.89           N  
ATOM   6050  CA  ALA A 409      17.304 -25.220  19.965  1.00  0.89           C  
ATOM   6051  C   ALA A 409      17.183 -26.729  20.043  1.00  0.89           C  
ATOM   6052  O   ALA A 409      17.590 -27.327  21.039  1.00  0.89           O  
ATOM   6053  CB  ALA A 409      15.996 -24.627  20.401  1.00  0.89           C  
ATOM   6054  H   ALA A 409      17.097 -23.960  18.240  1.00  0.89           H  
ATOM   6055  HA  ALA A 409      18.076 -24.912  20.656  1.00  0.89           H  
ATOM   6056 1HB  ALA A 409      15.787 -24.983  21.391  1.00  0.89           H  
ATOM   6057 2HB  ALA A 409      16.080 -23.557  20.407  1.00  0.89           H  
ATOM   6058 3HB  ALA A 409      15.201 -24.924  19.724  1.00  0.89           H  
ATOM   6059  N   GLY A 410      16.644 -27.350  18.997  1.00  0.92           N  
ATOM   6060  CA  GLY A 410      16.397 -28.787  19.008  1.00  0.92           C  
ATOM   6061  C   GLY A 410      17.563 -29.640  18.515  1.00  0.92           C  
ATOM   6062  O   GLY A 410      17.408 -30.854  18.363  1.00  0.92           O  
ATOM   6063  H   GLY A 410      16.378 -26.807  18.187  1.00  0.92           H  
ATOM   6064 1HA  GLY A 410      16.139 -29.088  20.023  1.00  0.92           H  
ATOM   6065 2HA  GLY A 410      15.523 -28.994  18.394  1.00  0.92           H  
ATOM   6066  N   SER A 411      18.707 -29.021  18.232  1.00  0.94           N  
ATOM   6067  CA  SER A 411      19.842 -29.761  17.701  1.00  0.94           C  
ATOM   6068  C   SER A 411      20.969 -29.870  18.708  1.00  0.94           C  
ATOM   6069  O   SER A 411      21.190 -28.963  19.505  1.00  0.94           O  
ATOM   6070  CB  SER A 411      20.368 -29.102  16.449  1.00  0.94           C  
ATOM   6071  OG  SER A 411      21.503 -29.779  15.954  1.00  0.94           O  
ATOM   6072  H   SER A 411      18.802 -28.015  18.389  1.00  0.94           H  
ATOM   6073  HA  SER A 411      19.513 -30.769  17.450  1.00  0.94           H  
ATOM   6074 1HB  SER A 411      19.589 -29.081  15.689  1.00  0.94           H  
ATOM   6075 2HB  SER A 411      20.628 -28.064  16.677  1.00  0.94           H  
ATOM   6076  HG  SER A 411      21.892 -29.182  15.295  1.00  0.94           H  
ATOM   6077  N   SER A 412      21.691 -30.985  18.642  1.00  0.92           N  
ATOM   6078  CA  SER A 412      22.888 -31.221  19.446  1.00  0.92           C  
ATOM   6079  C   SER A 412      24.156 -31.055  18.600  1.00  0.92           C  
ATOM   6080  O   SER A 412      25.267 -31.314  19.068  1.00  0.92           O  
ATOM   6081  CB  SER A 412      22.842 -32.605  20.061  1.00  0.92           C  
ATOM   6082  OG  SER A 412      22.845 -33.597  19.072  1.00  0.92           O  
ATOM   6083  H   SER A 412      21.412 -31.692  17.975  1.00  0.92           H  
ATOM   6084  HA  SER A 412      22.919 -30.488  20.248  1.00  0.92           H  
ATOM   6085 1HB  SER A 412      23.702 -32.739  20.716  1.00  0.92           H  
ATOM   6086 2HB  SER A 412      21.946 -32.700  20.672  1.00  0.92           H  
ATOM   6087  HG  SER A 412      23.670 -33.482  18.585  1.00  0.92           H  
ATOM   6088  N   THR A 413      23.967 -30.638  17.347  1.00  0.89           N  
ATOM   6089  CA  THR A 413      25.050 -30.461  16.388  1.00  0.89           C  
ATOM   6090  C   THR A 413      25.290 -28.994  16.070  1.00  0.89           C  
ATOM   6091  O   THR A 413      24.354 -28.238  15.811  1.00  0.89           O  
ATOM   6092  CB  THR A 413      24.758 -31.222  15.071  1.00  0.89           C  
ATOM   6093  OG1 THR A 413      24.664 -32.630  15.336  1.00  0.89           O  
ATOM   6094  CG2 THR A 413      25.851 -30.957  14.026  1.00  0.89           C  
ATOM   6095  H   THR A 413      23.026 -30.422  17.038  1.00  0.89           H  
ATOM   6096  HA  THR A 413      25.966 -30.862  16.820  1.00  0.89           H  
ATOM   6097  HB  THR A 413      23.805 -30.882  14.667  1.00  0.89           H  
ATOM   6098  HG1 THR A 413      24.643 -33.111  14.504  1.00  0.89           H  
ATOM   6099 1HG2 THR A 413      25.615 -31.498  13.112  1.00  0.89           H  
ATOM   6100 2HG2 THR A 413      25.902 -29.891  13.802  1.00  0.89           H  
ATOM   6101 3HG2 THR A 413      26.813 -31.293  14.408  1.00  0.89           H  
ATOM   6102  N   TYR A 414      26.558 -28.605  16.084  1.00  0.85           N  
ATOM   6103  CA  TYR A 414      26.931 -27.238  15.768  1.00  0.85           C  
ATOM   6104  C   TYR A 414      27.286 -27.086  14.293  1.00  0.85           C  
ATOM   6105  O   TYR A 414      28.326 -27.556  13.822  1.00  0.85           O  
ATOM   6106  CB  TYR A 414      28.111 -26.817  16.627  1.00  0.85           C  
ATOM   6107  CG  TYR A 414      27.806 -26.635  18.090  1.00  0.85           C  
ATOM   6108  CD1 TYR A 414      27.800 -27.716  18.948  1.00  0.85           C  
ATOM   6109  CD2 TYR A 414      27.559 -25.360  18.583  1.00  0.85           C  
ATOM   6110  CE1 TYR A 414      27.528 -27.519  20.286  1.00  0.85           C  
ATOM   6111  CE2 TYR A 414      27.295 -25.168  19.902  1.00  0.85           C  
ATOM   6112  CZ  TYR A 414      27.274 -26.230  20.754  1.00  0.85           C  
ATOM   6113  OH  TYR A 414      26.987 -26.024  22.073  1.00  0.85           O  
ATOM   6114  H   TYR A 414      27.274 -29.279  16.316  1.00  0.85           H  
ATOM   6115  HA  TYR A 414      26.081 -26.589  15.973  1.00  0.85           H  
ATOM   6116 1HB  TYR A 414      28.933 -27.522  16.520  1.00  0.85           H  
ATOM   6117 2HB  TYR A 414      28.428 -25.885  16.256  1.00  0.85           H  
ATOM   6118  HD1 TYR A 414      27.998 -28.720  18.571  1.00  0.85           H  
ATOM   6119  HD2 TYR A 414      27.576 -24.509  17.928  1.00  0.85           H  
ATOM   6120  HE1 TYR A 414      27.511 -28.368  20.970  1.00  0.85           H  
ATOM   6121  HE2 TYR A 414      27.101 -24.166  20.279  1.00  0.85           H  
ATOM   6122  HH  TYR A 414      26.919 -25.075  22.239  1.00  0.85           H  
ATOM   6123  N   ASN A 415      26.431 -26.396  13.557  1.00  0.81           N  
ATOM   6124  CA  ASN A 415      26.562 -26.268  12.120  1.00  0.81           C  
ATOM   6125  C   ASN A 415      27.458 -25.110  11.730  1.00  0.81           C  
ATOM   6126  O   ASN A 415      27.012 -24.137  11.137  1.00  0.81           O  
ATOM   6127  CB  ASN A 415      25.189 -26.115  11.508  1.00  0.81           C  
ATOM   6128  CG  ASN A 415      24.349 -27.363  11.678  1.00  0.81           C  
ATOM   6129  OD1 ASN A 415      24.827 -28.491  11.485  1.00  0.81           O  
ATOM   6130  ND2 ASN A 415      23.111 -27.184  12.051  1.00  0.81           N  
ATOM   6131  H   ASN A 415      25.624 -25.958  13.995  1.00  0.81           H  
ATOM   6132  HA  ASN A 415      27.018 -27.179  11.732  1.00  0.81           H  
ATOM   6133 1HB  ASN A 415      24.674 -25.273  11.976  1.00  0.81           H  
ATOM   6134 2HB  ASN A 415      25.286 -25.892  10.443  1.00  0.81           H  
ATOM   6135 1HD2 ASN A 415      22.520 -27.977  12.184  1.00  0.81           H  
ATOM   6136 2HD2 ASN A 415      22.765 -26.257  12.211  1.00  0.81           H  
ATOM   6137  N   TYR A 416      28.736 -25.228  12.043  1.00  0.79           N  
ATOM   6138  CA  TYR A 416      29.662 -24.134  11.760  1.00  0.79           C  
ATOM   6139  C   TYR A 416      29.915 -23.963  10.282  1.00  0.79           C  
ATOM   6140  O   TYR A 416      30.272 -22.883   9.823  1.00  0.79           O  
ATOM   6141  CB  TYR A 416      30.973 -24.314  12.487  1.00  0.79           C  
ATOM   6142  CG  TYR A 416      30.839 -24.019  13.908  1.00  0.79           C  
ATOM   6143  CD1 TYR A 416      30.903 -25.021  14.832  1.00  0.79           C  
ATOM   6144  CD2 TYR A 416      30.609 -22.723  14.292  1.00  0.79           C  
ATOM   6145  CE1 TYR A 416      30.728 -24.724  16.145  1.00  0.79           C  
ATOM   6146  CE2 TYR A 416      30.427 -22.436  15.605  1.00  0.79           C  
ATOM   6147  CZ  TYR A 416      30.477 -23.430  16.536  1.00  0.79           C  
ATOM   6148  OH  TYR A 416      30.243 -23.175  17.861  1.00  0.79           O  
ATOM   6149  H   TYR A 416      29.023 -26.080  12.533  1.00  0.79           H  
ATOM   6150  HA  TYR A 416      29.206 -23.208  12.115  1.00  0.79           H  
ATOM   6151 1HB  TYR A 416      31.330 -25.339  12.375  1.00  0.79           H  
ATOM   6152 2HB  TYR A 416      31.718 -23.648  12.058  1.00  0.79           H  
ATOM   6153  HD1 TYR A 416      31.081 -26.051  14.520  1.00  0.79           H  
ATOM   6154  HD2 TYR A 416      30.551 -21.929  13.545  1.00  0.79           H  
ATOM   6155  HE1 TYR A 416      30.765 -25.517  16.886  1.00  0.79           H  
ATOM   6156  HE2 TYR A 416      30.217 -21.423  15.911  1.00  0.79           H  
ATOM   6157  HH  TYR A 416      30.174 -22.219  18.058  1.00  0.79           H  
ATOM   6158  N   VAL A 417      29.745 -25.024   9.521  1.00  0.77           N  
ATOM   6159  CA  VAL A 417      29.946 -24.884   8.105  1.00  0.77           C  
ATOM   6160  C   VAL A 417      28.626 -24.517   7.460  1.00  0.77           C  
ATOM   6161  O   VAL A 417      27.673 -25.293   7.460  1.00  0.77           O  
ATOM   6162  CB  VAL A 417      30.505 -26.172   7.494  1.00  0.77           C  
ATOM   6163  CG1 VAL A 417      30.663 -25.999   5.994  1.00  0.77           C  
ATOM   6164  CG2 VAL A 417      31.842 -26.490   8.152  1.00  0.77           C  
ATOM   6165  H   VAL A 417      29.457 -25.901   9.926  1.00  0.77           H  
ATOM   6166  HA  VAL A 417      30.661 -24.080   7.923  1.00  0.77           H  
ATOM   6167  HB  VAL A 417      29.804 -26.989   7.663  1.00  0.77           H  
ATOM   6168 1HG1 VAL A 417      31.054 -26.919   5.560  1.00  0.77           H  
ATOM   6169 2HG1 VAL A 417      29.692 -25.773   5.551  1.00  0.77           H  
ATOM   6170 3HG1 VAL A 417      31.352 -25.180   5.795  1.00  0.77           H  
ATOM   6171 1HG2 VAL A 417      32.249 -27.408   7.727  1.00  0.77           H  
ATOM   6172 2HG2 VAL A 417      32.535 -25.667   7.974  1.00  0.77           H  
ATOM   6173 3HG2 VAL A 417      31.699 -26.619   9.224  1.00  0.77           H  
ATOM   6174  N   ASN A 418      28.601 -23.320   6.911  1.00  0.77           N  
ATOM   6175  CA  ASN A 418      27.448 -22.733   6.254  1.00  0.77           C  
ATOM   6176  C   ASN A 418      26.160 -22.742   7.126  1.00  0.77           C  
ATOM   6177  O   ASN A 418      25.168 -23.361   6.739  1.00  0.77           O  
ATOM   6178  CB  ASN A 418      27.244 -23.444   4.930  1.00  0.77           C  
ATOM   6179  CG  ASN A 418      26.410 -22.655   4.007  1.00  0.77           C  
ATOM   6180  OD1 ASN A 418      26.374 -21.443   4.167  1.00  0.77           O  
ATOM   6181  ND2 ASN A 418      25.798 -23.252   3.034  1.00  0.77           N  
ATOM   6182  H   ASN A 418      29.449 -22.772   6.976  1.00  0.77           H  
ATOM   6183  HA  ASN A 418      27.682 -21.696   6.021  1.00  0.77           H  
ATOM   6184 1HB  ASN A 418      28.201 -23.658   4.476  1.00  0.77           H  
ATOM   6185 2HB  ASN A 418      26.749 -24.401   5.106  1.00  0.77           H  
ATOM   6186 1HD2 ASN A 418      25.232 -22.696   2.389  1.00  0.77           H  
ATOM   6187 2HD2 ASN A 418      25.873 -24.241   2.922  1.00  0.77           H  
ATOM   6188  N   PRO A 419      26.151 -22.076   8.308  1.00  0.77           N  
ATOM   6189  CA  PRO A 419      25.046 -21.972   9.264  1.00  0.77           C  
ATOM   6190  C   PRO A 419      23.929 -21.114   8.731  1.00  0.77           C  
ATOM   6191  O   PRO A 419      24.145 -20.292   7.850  1.00  0.77           O  
ATOM   6192  CB  PRO A 419      25.668 -21.269  10.457  1.00  0.77           C  
ATOM   6193  CG  PRO A 419      26.795 -20.482   9.874  1.00  0.77           C  
ATOM   6194  CD  PRO A 419      27.345 -21.344   8.752  1.00  0.77           C  
ATOM   6195  HA  PRO A 419      24.689 -22.978   9.532  1.00  0.77           H  
ATOM   6196 1HB  PRO A 419      24.916 -20.617  10.928  1.00  0.77           H  
ATOM   6197 2HB  PRO A 419      25.974 -21.987  11.217  1.00  0.77           H  
ATOM   6198 1HG  PRO A 419      26.427 -19.512   9.505  1.00  0.77           H  
ATOM   6199 2HG  PRO A 419      27.517 -20.266  10.664  1.00  0.77           H  
ATOM   6200 1HD  PRO A 419      27.768 -20.704   7.976  1.00  0.77           H  
ATOM   6201 2HD  PRO A 419      28.068 -22.033   9.172  1.00  0.77           H  
ATOM   6202  N   VAL A 420      22.742 -21.249   9.289  1.00  0.76           N  
ATOM   6203  CA  VAL A 420      21.632 -20.431   8.821  1.00  0.76           C  
ATOM   6204  C   VAL A 420      21.714 -19.038   9.443  1.00  0.76           C  
ATOM   6205  O   VAL A 420      21.667 -18.896  10.661  1.00  0.76           O  
ATOM   6206  CB  VAL A 420      20.313 -21.109   9.232  1.00  0.76           C  
ATOM   6207  CG1 VAL A 420      19.135 -20.332   8.810  1.00  0.76           C  
ATOM   6208  CG2 VAL A 420      20.262 -22.416   8.655  1.00  0.76           C  
ATOM   6209  H   VAL A 420      22.606 -21.923  10.034  1.00  0.76           H  
ATOM   6210  HA  VAL A 420      21.677 -20.342   7.741  1.00  0.76           H  
ATOM   6211  HB  VAL A 420      20.289 -21.176  10.320  1.00  0.76           H  
ATOM   6212 1HG1 VAL A 420      18.221 -20.824   9.141  1.00  0.76           H  
ATOM   6213 2HG1 VAL A 420      19.203 -19.384   9.216  1.00  0.76           H  
ATOM   6214 3HG1 VAL A 420      19.126 -20.268   7.750  1.00  0.76           H  
ATOM   6215 1HG2 VAL A 420      19.346 -22.923   8.958  1.00  0.76           H  
ATOM   6216 2HG2 VAL A 420      20.285 -22.299   7.578  1.00  0.76           H  
ATOM   6217 3HG2 VAL A 420      21.121 -23.007   8.977  1.00  0.76           H  
ATOM   6218  N   ARG A 421      21.815 -18.006   8.612  1.00  0.76           N  
ATOM   6219  CA  ARG A 421      21.920 -16.640   9.122  1.00  0.76           C  
ATOM   6220  C   ARG A 421      20.519 -16.083   9.338  1.00  0.76           C  
ATOM   6221  O   ARG A 421      19.681 -16.133   8.439  1.00  0.76           O  
ATOM   6222  CB  ARG A 421      22.753 -15.778   8.180  1.00  0.76           C  
ATOM   6223  CG  ARG A 421      22.916 -14.335   8.579  1.00  0.76           C  
ATOM   6224  CD  ARG A 421      23.921 -13.609   7.721  1.00  0.76           C  
ATOM   6225  NE  ARG A 421      25.279 -14.051   7.997  1.00  0.76           N  
ATOM   6226  CZ  ARG A 421      26.403 -13.578   7.428  1.00  0.76           C  
ATOM   6227  NH1 ARG A 421      26.345 -12.619   6.517  1.00  0.76           N  
ATOM   6228  NH2 ARG A 421      27.571 -14.087   7.801  1.00  0.76           N  
ATOM   6229  H   ARG A 421      21.856 -18.173   7.619  1.00  0.76           H  
ATOM   6230  HA  ARG A 421      22.428 -16.662  10.078  1.00  0.76           H  
ATOM   6231 1HB  ARG A 421      23.758 -16.198   8.120  1.00  0.76           H  
ATOM   6232 2HB  ARG A 421      22.348 -15.800   7.207  1.00  0.76           H  
ATOM   6233 1HG  ARG A 421      21.969 -13.841   8.493  1.00  0.76           H  
ATOM   6234 2HG  ARG A 421      23.259 -14.292   9.618  1.00  0.76           H  
ATOM   6235 1HD  ARG A 421      23.706 -13.804   6.671  1.00  0.76           H  
ATOM   6236 2HD  ARG A 421      23.868 -12.543   7.910  1.00  0.76           H  
ATOM   6237  HE  ARG A 421      25.397 -14.790   8.701  1.00  0.76           H  
ATOM   6238 1HH1 ARG A 421      25.451 -12.239   6.241  1.00  0.76           H  
ATOM   6239 2HH1 ARG A 421      27.194 -12.269   6.097  1.00  0.76           H  
ATOM   6240 1HH2 ARG A 421      27.594 -14.848   8.521  1.00  0.76           H  
ATOM   6241 2HH2 ARG A 421      28.425 -13.747   7.397  1.00  0.76           H  
ATOM   6242  N   ARG A 422      20.241 -15.676  10.578  1.00  0.75           N  
ATOM   6243  CA  ARG A 422      18.914 -15.217  11.011  1.00  0.75           C  
ATOM   6244  C   ARG A 422      18.920 -14.072  11.987  1.00  0.75           C  
ATOM   6245  O   ARG A 422      19.953 -13.729  12.567  1.00  0.75           O  
ATOM   6246  CB  ARG A 422      18.105 -16.351  11.610  1.00  0.75           C  
ATOM   6247  CG  ARG A 422      17.729 -17.337  10.616  1.00  0.75           C  
ATOM   6248  CD  ARG A 422      16.893 -18.383  11.120  1.00  0.75           C  
ATOM   6249  NE  ARG A 422      17.592 -19.366  11.913  1.00  0.75           N  
ATOM   6250  CZ  ARG A 422      16.934 -20.157  12.746  1.00  0.75           C  
ATOM   6251  NH1 ARG A 422      15.663 -19.941  12.856  1.00  0.75           N  
ATOM   6252  NH2 ARG A 422      17.518 -21.116  13.429  1.00  0.75           N  
ATOM   6253  H   ARG A 422      21.008 -15.663  11.247  1.00  0.75           H  
ATOM   6254  HA  ARG A 422      18.381 -14.877  10.123  1.00  0.75           H  
ATOM   6255 1HB  ARG A 422      18.679 -16.845  12.379  1.00  0.75           H  
ATOM   6256 2HB  ARG A 422      17.191 -15.969  12.073  1.00  0.75           H  
ATOM   6257 1HG  ARG A 422      17.240 -16.851   9.768  1.00  0.75           H  
ATOM   6258 2HG  ARG A 422      18.626 -17.766  10.312  1.00  0.75           H  
ATOM   6259 1HD  ARG A 422      16.110 -17.935  11.743  1.00  0.75           H  
ATOM   6260 2HD  ARG A 422      16.436 -18.897  10.285  1.00  0.75           H  
ATOM   6261  HE  ARG A 422      18.593 -19.493  11.787  1.00  0.75           H  
ATOM   6262 1HH1 ARG A 422      15.249 -19.193  12.315  1.00  0.75           H  
ATOM   6263 2HH1 ARG A 422      15.075 -20.517  13.464  1.00  0.75           H  
ATOM   6264 1HH2 ARG A 422      18.505 -21.298  13.322  1.00  0.75           H  
ATOM   6265 2HH2 ARG A 422      16.961 -21.684  14.060  1.00  0.75           H  
ATOM   6266  N   ASP A 423      17.759 -13.448  12.137  1.00  0.75           N  
ATOM   6267  CA  ASP A 423      17.624 -12.391  13.114  1.00  0.75           C  
ATOM   6268  C   ASP A 423      16.872 -12.940  14.338  1.00  0.75           C  
ATOM   6269  O   ASP A 423      17.191 -12.603  15.489  1.00  0.75           O  
ATOM   6270  CB  ASP A 423      16.871 -11.217  12.501  1.00  0.75           C  
ATOM   6271  CG  ASP A 423      17.547 -10.662  11.258  1.00  0.75           C  
ATOM   6272  OD1 ASP A 423      18.706 -10.385  11.295  1.00  0.75           O  
ATOM   6273  OD2 ASP A 423      16.854 -10.458  10.279  1.00  0.75           O  
ATOM   6274  H   ASP A 423      16.932 -13.768  11.617  1.00  0.75           H  
ATOM   6275  HA  ASP A 423      18.612 -12.056  13.432  1.00  0.75           H  
ATOM   6276 1HB  ASP A 423      15.856 -11.523  12.259  1.00  0.75           H  
ATOM   6277 2HB  ASP A 423      16.814 -10.435  13.214  1.00  0.75           H  
ATOM   6278  N   VAL A 424      15.889 -13.829  14.069  1.00  0.77           N  
ATOM   6279  CA  VAL A 424      15.022 -14.387  15.115  1.00  0.77           C  
ATOM   6280  C   VAL A 424      15.085 -15.924  15.205  1.00  0.77           C  
ATOM   6281  O   VAL A 424      14.849 -16.626  14.213  1.00  0.77           O  
ATOM   6282  CB  VAL A 424      13.571 -13.956  14.862  1.00  0.77           C  
ATOM   6283  CG1 VAL A 424      12.671 -14.547  15.928  1.00  0.77           C  
ATOM   6284  CG2 VAL A 424      13.488 -12.453  14.863  1.00  0.77           C  
ATOM   6285  H   VAL A 424      15.698 -14.088  13.093  1.00  0.77           H  
ATOM   6286  HA  VAL A 424      15.338 -13.970  16.060  1.00  0.77           H  
ATOM   6287  HB  VAL A 424      13.246 -14.328  13.896  1.00  0.77           H  
ATOM   6288 1HG1 VAL A 424      11.645 -14.245  15.742  1.00  0.77           H  
ATOM   6289 2HG1 VAL A 424      12.735 -15.633  15.908  1.00  0.77           H  
ATOM   6290 3HG1 VAL A 424      12.989 -14.178  16.905  1.00  0.77           H  
ATOM   6291 1HG2 VAL A 424      12.474 -12.136  14.688  1.00  0.77           H  
ATOM   6292 2HG2 VAL A 424      13.809 -12.103  15.813  1.00  0.77           H  
ATOM   6293 3HG2 VAL A 424      14.123 -12.042  14.088  1.00  0.77           H  
ATOM   6294  N   VAL A 425      15.421 -16.444  16.396  1.00  0.80           N  
ATOM   6295  CA  VAL A 425      15.598 -17.893  16.579  1.00  0.80           C  
ATOM   6296  C   VAL A 425      14.864 -18.468  17.803  1.00  0.80           C  
ATOM   6297  O   VAL A 425      14.956 -17.900  18.895  1.00  0.80           O  
ATOM   6298  CB  VAL A 425      17.101 -18.192  16.732  1.00  0.80           C  
ATOM   6299  CG1 VAL A 425      17.338 -19.689  16.874  1.00  0.80           C  
ATOM   6300  CG2 VAL A 425      17.845 -17.629  15.591  1.00  0.80           C  
ATOM   6301  H   VAL A 425      15.572 -15.799  17.173  1.00  0.80           H  
ATOM   6302  HA  VAL A 425      15.227 -18.399  15.688  1.00  0.80           H  
ATOM   6303  HB  VAL A 425      17.464 -17.727  17.649  1.00  0.80           H  
ATOM   6304 1HG1 VAL A 425      18.396 -19.877  16.988  1.00  0.80           H  
ATOM   6305 2HG1 VAL A 425      16.812 -20.071  17.739  1.00  0.80           H  
ATOM   6306 3HG1 VAL A 425      16.982 -20.195  15.990  1.00  0.80           H  
ATOM   6307 1HG2 VAL A 425      18.875 -17.842  15.765  1.00  0.80           H  
ATOM   6308 2HG2 VAL A 425      17.507 -18.088  14.673  1.00  0.80           H  
ATOM   6309 3HG2 VAL A 425      17.712 -16.554  15.531  1.00  0.80           H  
ATOM   6310  N   SER A 426      14.142 -19.589  17.631  1.00  0.89           N  
ATOM   6311  CA  SER A 426      13.464 -20.259  18.755  1.00  0.89           C  
ATOM   6312  C   SER A 426      14.449 -20.763  19.782  1.00  0.89           C  
ATOM   6313  O   SER A 426      15.428 -21.402  19.415  1.00  0.89           O  
ATOM   6314  CB  SER A 426      12.684 -21.448  18.297  1.00  0.89           C  
ATOM   6315  OG  SER A 426      12.089 -22.120  19.414  1.00  0.89           O  
ATOM   6316  H   SER A 426      14.081 -20.006  16.708  1.00  0.89           H  
ATOM   6317  HA  SER A 426      12.780 -19.574  19.232  1.00  0.89           H  
ATOM   6318 1HB  SER A 426      11.935 -21.124  17.613  1.00  0.89           H  
ATOM   6319 2HB  SER A 426      13.341 -22.134  17.757  1.00  0.89           H  
ATOM   6320  HG  SER A 426      11.548 -22.818  19.026  1.00  0.89           H  
ATOM   6321  N   ILE A 427      14.135 -20.583  21.060  1.00  1.01           N  
ATOM   6322  CA  ILE A 427      14.985 -21.065  22.134  1.00  1.01           C  
ATOM   6323  C   ILE A 427      14.635 -22.472  22.611  1.00  1.01           C  
ATOM   6324  O   ILE A 427      15.345 -23.046  23.440  1.00  1.01           O  
ATOM   6325  CB  ILE A 427      14.936 -20.123  23.334  1.00  1.01           C  
ATOM   6326  CG1 ILE A 427      16.134 -20.284  24.047  1.00  1.01           C  
ATOM   6327  CG2 ILE A 427      13.780 -20.428  24.259  1.00  1.01           C  
ATOM   6328  CD1 ILE A 427      17.241 -19.852  23.258  1.00  1.01           C  
ATOM   6329  H   ILE A 427      13.324 -20.023  21.304  1.00  1.01           H  
ATOM   6330  HA  ILE A 427      16.005 -21.087  21.767  1.00  1.01           H  
ATOM   6331  HB  ILE A 427      14.865 -19.123  22.985  1.00  1.01           H  
ATOM   6332 1HG1 ILE A 427      16.101 -19.720  24.961  1.00  1.01           H  
ATOM   6333 2HG1 ILE A 427      16.277 -21.335  24.284  1.00  1.01           H  
ATOM   6334 1HG2 ILE A 427      13.796 -19.745  25.103  1.00  1.01           H  
ATOM   6335 2HG2 ILE A 427      12.859 -20.328  23.734  1.00  1.01           H  
ATOM   6336 3HG2 ILE A 427      13.882 -21.435  24.618  1.00  1.01           H  
ATOM   6337 1HD1 ILE A 427      18.105 -20.021  23.806  1.00  1.01           H  
ATOM   6338 2HD1 ILE A 427      17.269 -20.424  22.361  1.00  1.01           H  
ATOM   6339 3HD1 ILE A 427      17.139 -18.798  23.015  1.00  1.01           H  
ATOM   6340  N   GLY A 428      13.524 -23.017  22.133  1.00  1.16           N  
ATOM   6341  CA  GLY A 428      13.099 -24.337  22.600  1.00  1.16           C  
ATOM   6342  C   GLY A 428      12.530 -24.257  24.011  1.00  1.16           C  
ATOM   6343  O   GLY A 428      12.238 -23.169  24.504  1.00  1.16           O  
ATOM   6344  H   GLY A 428      13.005 -22.539  21.390  1.00  1.16           H  
ATOM   6345 1HA  GLY A 428      12.346 -24.738  21.925  1.00  1.16           H  
ATOM   6346 2HA  GLY A 428      13.922 -25.034  22.579  1.00  1.16           H  
ATOM   6347  N   ALA A 429      12.318 -25.396  24.654  1.00  1.30           N  
ATOM   6348  CA  ALA A 429      11.654 -25.373  25.953  1.00  1.30           C  
ATOM   6349  C   ALA A 429      12.393 -26.108  27.065  1.00  1.30           C  
ATOM   6350  O   ALA A 429      12.396 -25.631  28.202  1.00  1.30           O  
ATOM   6351  CB  ALA A 429      10.271 -25.979  25.814  1.00  1.30           C  
ATOM   6352  H   ALA A 429      12.649 -26.274  24.256  1.00  1.30           H  
ATOM   6353  HA  ALA A 429      11.553 -24.334  26.259  1.00  1.30           H  
ATOM   6354 1HB  ALA A 429       9.750 -25.919  26.766  1.00  1.30           H  
ATOM   6355 2HB  ALA A 429       9.715 -25.434  25.065  1.00  1.30           H  
ATOM   6356 3HB  ALA A 429      10.359 -27.022  25.514  1.00  1.30           H  
ATOM   6357  N   ALA A 430      12.943 -27.285  26.761  1.00  1.38           N  
ATOM   6358  CA  ALA A 430      13.540 -28.148  27.786  1.00  1.38           C  
ATOM   6359  C   ALA A 430      14.484 -29.168  27.130  1.00  1.38           C  
ATOM   6360  O   ALA A 430      13.994 -30.170  26.606  1.00  1.38           O  
ATOM   6361  CB  ALA A 430      12.449 -28.863  28.560  1.00  1.38           C  
ATOM   6362  H   ALA A 430      12.991 -27.585  25.782  1.00  1.38           H  
ATOM   6363  HA  ALA A 430      14.061 -27.547  28.508  1.00  1.38           H  
ATOM   6364 1HB  ALA A 430      12.905 -29.488  29.329  1.00  1.38           H  
ATOM   6365 2HB  ALA A 430      11.794 -28.131  29.029  1.00  1.38           H  
ATOM   6366 3HB  ALA A 430      11.874 -29.485  27.880  1.00  1.38           H  
ATOM   6367  N   GLY A 431      15.826 -28.991  27.206  1.00  1.35           N  
ATOM   6368  CA  GLY A 431      16.545 -27.905  27.900  1.00  1.35           C  
ATOM   6369  C   GLY A 431      16.134 -26.479  27.508  1.00  1.35           C  
ATOM   6370  O   GLY A 431      15.631 -25.756  28.363  1.00  1.35           O  
ATOM   6371  H   GLY A 431      16.387 -29.696  26.751  1.00  1.35           H  
ATOM   6372 1HA  GLY A 431      16.413 -28.028  28.975  1.00  1.35           H  
ATOM   6373 2HA  GLY A 431      17.612 -28.023  27.720  1.00  1.35           H  
ATOM   6374  N   ASP A 432      16.300 -26.036  26.263  1.00  1.23           N  
ATOM   6375  CA  ASP A 432      16.991 -26.622  25.131  1.00  1.23           C  
ATOM   6376  C   ASP A 432      18.159 -25.657  24.936  1.00  1.23           C  
ATOM   6377  O   ASP A 432      18.538 -25.021  25.923  1.00  1.23           O  
ATOM   6378  CB  ASP A 432      16.057 -26.714  23.932  1.00  1.23           C  
ATOM   6379  CG  ASP A 432      14.990 -27.847  24.030  1.00  1.23           C  
ATOM   6380  OD1 ASP A 432      15.412 -28.968  24.048  1.00  1.23           O  
ATOM   6381  OD2 ASP A 432      13.774 -27.590  24.102  1.00  1.23           O  
ATOM   6382  H   ASP A 432      15.925 -25.119  26.072  1.00  1.23           H  
ATOM   6383  HA  ASP A 432      17.381 -27.608  25.370  1.00  1.23           H  
ATOM   6384 1HB  ASP A 432      15.566 -25.762  23.829  1.00  1.23           H  
ATOM   6385 2HB  ASP A 432      16.623 -26.868  23.062  1.00  1.23           H  
ATOM   6386  N   ASN A 433      18.780 -25.545  23.755  1.00  1.07           N  
ATOM   6387  CA  ASN A 433      19.900 -24.575  23.691  1.00  1.07           C  
ATOM   6388  C   ASN A 433      20.226 -24.044  22.301  1.00  1.07           C  
ATOM   6389  O   ASN A 433      20.398 -24.803  21.354  1.00  1.07           O  
ATOM   6390  CB  ASN A 433      21.170 -25.136  24.324  1.00  1.07           C  
ATOM   6391  CG  ASN A 433      22.263 -24.092  24.508  1.00  1.07           C  
ATOM   6392  OD1 ASN A 433      22.966 -23.676  23.576  1.00  1.07           O  
ATOM   6393  ND2 ASN A 433      22.422 -23.677  25.740  1.00  1.07           N  
ATOM   6394  H   ASN A 433      18.485 -26.085  22.935  1.00  1.07           H  
ATOM   6395  HA  ASN A 433      19.605 -23.699  24.266  1.00  1.07           H  
ATOM   6396 1HB  ASN A 433      20.944 -25.571  25.295  1.00  1.07           H  
ATOM   6397 2HB  ASN A 433      21.556 -25.934  23.692  1.00  1.07           H  
ATOM   6398 1HD2 ASN A 433      23.121 -23.001  25.955  1.00  1.07           H  
ATOM   6399 2HD2 ASN A 433      21.850 -24.056  26.466  1.00  1.07           H  
ATOM   6400  N   VAL A 434      20.338 -22.724  22.196  1.00  0.92           N  
ATOM   6401  CA  VAL A 434      20.688 -22.061  20.943  1.00  0.92           C  
ATOM   6402  C   VAL A 434      22.014 -21.322  20.963  1.00  0.92           C  
ATOM   6403  O   VAL A 434      22.287 -20.534  21.871  1.00  0.92           O  
ATOM   6404  CB  VAL A 434      19.607 -21.045  20.559  1.00  0.92           C  
ATOM   6405  CG1 VAL A 434      20.015 -20.261  19.356  1.00  0.92           C  
ATOM   6406  CG2 VAL A 434      18.403 -21.746  20.231  1.00  0.92           C  
ATOM   6407  H   VAL A 434      20.180 -22.154  23.023  1.00  0.92           H  
ATOM   6408  HA  VAL A 434      20.733 -22.825  20.173  1.00  0.92           H  
ATOM   6409  HB  VAL A 434      19.451 -20.358  21.384  1.00  0.92           H  
ATOM   6410 1HG1 VAL A 434      19.235 -19.552  19.114  1.00  0.92           H  
ATOM   6411 2HG1 VAL A 434      20.919 -19.730  19.589  1.00  0.92           H  
ATOM   6412 3HG1 VAL A 434      20.182 -20.931  18.512  1.00  0.92           H  
ATOM   6413 1HG2 VAL A 434      17.667 -21.018  19.959  1.00  0.92           H  
ATOM   6414 2HG2 VAL A 434      18.612 -22.387  19.400  1.00  0.92           H  
ATOM   6415 3HG2 VAL A 434      18.060 -22.327  21.079  1.00  0.92           H  
ATOM   6416  N   THR A 435      22.832 -21.565  19.937  1.00  0.81           N  
ATOM   6417  CA  THR A 435      24.111 -20.866  19.811  1.00  0.81           C  
ATOM   6418  C   THR A 435      24.185 -20.045  18.536  1.00  0.81           C  
ATOM   6419  O   THR A 435      23.997 -20.565  17.423  1.00  0.81           O  
ATOM   6420  CB  THR A 435      25.320 -21.805  19.895  1.00  0.81           C  
ATOM   6421  OG1 THR A 435      25.355 -22.458  21.183  1.00  0.81           O  
ATOM   6422  CG2 THR A 435      26.590 -21.048  19.677  1.00  0.81           C  
ATOM   6423  H   THR A 435      22.513 -22.218  19.221  1.00  0.81           H  
ATOM   6424  HA  THR A 435      24.199 -20.174  20.642  1.00  0.81           H  
ATOM   6425  HB  THR A 435      25.236 -22.561  19.122  1.00  0.81           H  
ATOM   6426  HG1 THR A 435      25.674 -21.836  21.836  1.00  0.81           H  
ATOM   6427 1HG2 THR A 435      27.436 -21.730  19.730  1.00  0.81           H  
ATOM   6428 2HG2 THR A 435      26.581 -20.567  18.699  1.00  0.81           H  
ATOM   6429 3HG2 THR A 435      26.680 -20.288  20.454  1.00  0.81           H  
ATOM   6430  N   ILE A 436      24.461 -18.757  18.743  1.00  0.76           N  
ATOM   6431  CA  ILE A 436      24.537 -17.729  17.717  1.00  0.76           C  
ATOM   6432  C   ILE A 436      25.895 -17.010  17.676  1.00  0.76           C  
ATOM   6433  O   ILE A 436      26.441 -16.635  18.715  1.00  0.76           O  
ATOM   6434  CB  ILE A 436      23.398 -16.727  17.932  1.00  0.76           C  
ATOM   6435  CG1 ILE A 436      22.052 -17.430  17.777  1.00  0.76           C  
ATOM   6436  CG2 ILE A 436      23.496 -15.656  16.996  1.00  0.76           C  
ATOM   6437  CD1 ILE A 436      20.868 -16.595  18.181  1.00  0.76           C  
ATOM   6438  H   ILE A 436      24.602 -18.465  19.713  1.00  0.76           H  
ATOM   6439  HA  ILE A 436      24.386 -18.205  16.755  1.00  0.76           H  
ATOM   6440  HB  ILE A 436      23.448 -16.330  18.948  1.00  0.76           H  
ATOM   6441 1HG1 ILE A 436      21.937 -17.723  16.749  1.00  0.76           H  
ATOM   6442 2HG1 ILE A 436      22.057 -18.308  18.375  1.00  0.76           H  
ATOM   6443 1HG2 ILE A 436      22.678 -14.964  17.159  1.00  0.76           H  
ATOM   6444 2HG2 ILE A 436      24.444 -15.138  17.129  1.00  0.76           H  
ATOM   6445 3HG2 ILE A 436      23.435 -16.075  15.987  1.00  0.76           H  
ATOM   6446 1HD1 ILE A 436      19.952 -17.169  18.044  1.00  0.76           H  
ATOM   6447 2HD1 ILE A 436      20.965 -16.312  19.233  1.00  0.76           H  
ATOM   6448 3HD1 ILE A 436      20.829 -15.698  17.565  1.00  0.76           H  
ATOM   6449  N   ARG A 437      26.453 -16.822  16.476  1.00  0.75           N  
ATOM   6450  CA  ARG A 437      27.764 -16.181  16.356  1.00  0.75           C  
ATOM   6451  C   ARG A 437      27.816 -14.968  15.409  1.00  0.75           C  
ATOM   6452  O   ARG A 437      27.144 -14.919  14.371  1.00  0.75           O  
ATOM   6453  CB  ARG A 437      28.790 -17.209  15.923  1.00  0.75           C  
ATOM   6454  CG  ARG A 437      30.187 -16.688  15.840  1.00  0.75           C  
ATOM   6455  CD  ARG A 437      31.144 -17.725  15.528  1.00  0.75           C  
ATOM   6456  NE  ARG A 437      31.338 -18.672  16.577  1.00  0.75           N  
ATOM   6457  CZ  ARG A 437      32.217 -19.688  16.501  1.00  0.75           C  
ATOM   6458  NH1 ARG A 437      32.968 -19.843  15.437  1.00  0.75           N  
ATOM   6459  NH2 ARG A 437      32.306 -20.553  17.478  1.00  0.75           N  
ATOM   6460  H   ARG A 437      25.967 -17.154  15.647  1.00  0.75           H  
ATOM   6461  HA  ARG A 437      28.050 -15.833  17.343  1.00  0.75           H  
ATOM   6462 1HB  ARG A 437      28.789 -18.041  16.629  1.00  0.75           H  
ATOM   6463 2HB  ARG A 437      28.522 -17.606  14.941  1.00  0.75           H  
ATOM   6464 1HG  ARG A 437      30.254 -15.943  15.054  1.00  0.75           H  
ATOM   6465 2HG  ARG A 437      30.467 -16.239  16.793  1.00  0.75           H  
ATOM   6466 1HD  ARG A 437      30.808 -18.264  14.643  1.00  0.75           H  
ATOM   6467 2HD  ARG A 437      32.074 -17.278  15.331  1.00  0.75           H  
ATOM   6468  HE  ARG A 437      30.761 -18.602  17.408  1.00  0.75           H  
ATOM   6469 1HH1 ARG A 437      32.909 -19.187  14.643  1.00  0.75           H  
ATOM   6470 2HH1 ARG A 437      33.610 -20.646  15.389  1.00  0.75           H  
ATOM   6471 1HH2 ARG A 437      31.683 -20.480  18.280  1.00  0.75           H  
ATOM   6472 2HH2 ARG A 437      32.924 -21.360  17.393  1.00  0.75           H  
ATOM   6473  N   PHE A 438      28.602 -13.957  15.801  1.00  0.78           N  
ATOM   6474  CA  PHE A 438      28.761 -12.749  14.983  1.00  0.78           C  
ATOM   6475  C   PHE A 438      30.071 -12.008  15.191  1.00  0.78           C  
ATOM   6476  O   PHE A 438      30.797 -12.280  16.142  1.00  0.78           O  
ATOM   6477  CB  PHE A 438      27.616 -11.827  15.284  1.00  0.78           C  
ATOM   6478  CG  PHE A 438      27.585 -11.326  16.725  1.00  0.78           C  
ATOM   6479  CD1 PHE A 438      28.059 -10.063  17.062  1.00  0.78           C  
ATOM   6480  CD2 PHE A 438      27.089 -12.140  17.756  1.00  0.78           C  
ATOM   6481  CE1 PHE A 438      27.989  -9.617  18.367  1.00  0.78           C  
ATOM   6482  CE2 PHE A 438      27.028 -11.691  19.037  1.00  0.78           C  
ATOM   6483  CZ  PHE A 438      27.465 -10.424  19.351  1.00  0.78           C  
ATOM   6484  H   PHE A 438      29.090 -14.042  16.696  1.00  0.78           H  
ATOM   6485  HA  PHE A 438      28.706 -13.043  13.934  1.00  0.78           H  
ATOM   6486 1HB  PHE A 438      27.666 -10.958  14.629  1.00  0.78           H  
ATOM   6487 2HB  PHE A 438      26.704 -12.336  15.056  1.00  0.78           H  
ATOM   6488  HD1 PHE A 438      28.464  -9.411  16.283  1.00  0.78           H  
ATOM   6489  HD2 PHE A 438      26.732 -13.144  17.530  1.00  0.78           H  
ATOM   6490  HE1 PHE A 438      28.341  -8.616  18.616  1.00  0.78           H  
ATOM   6491  HE2 PHE A 438      26.638 -12.335  19.800  1.00  0.78           H  
ATOM   6492  HZ  PHE A 438      27.409 -10.069  20.374  1.00  0.78           H  
ATOM   6493  N   THR A 439      30.358 -11.040  14.316  1.00  0.84           N  
ATOM   6494  CA  THR A 439      31.549 -10.219  14.508  1.00  0.84           C  
ATOM   6495  C   THR A 439      31.145  -8.795  14.886  1.00  0.84           C  
ATOM   6496  O   THR A 439      30.305  -8.180  14.219  1.00  0.84           O  
ATOM   6497  CB  THR A 439      32.424 -10.154  13.250  1.00  0.84           C  
ATOM   6498  OG1 THR A 439      32.837 -11.472  12.871  1.00  0.84           O  
ATOM   6499  CG2 THR A 439      33.685  -9.325  13.569  1.00  0.84           C  
ATOM   6500  H   THR A 439      29.746 -10.862  13.533  1.00  0.84           H  
ATOM   6501  HA  THR A 439      32.134 -10.638  15.313  1.00  0.84           H  
ATOM   6502  HB  THR A 439      31.876  -9.687  12.427  1.00  0.84           H  
ATOM   6503  HG1 THR A 439      33.429 -11.402  12.116  1.00  0.84           H  
ATOM   6504 1HG2 THR A 439      34.321  -9.277  12.685  1.00  0.84           H  
ATOM   6505 2HG2 THR A 439      33.411  -8.315  13.853  1.00  0.84           H  
ATOM   6506 3HG2 THR A 439      34.233  -9.792  14.384  1.00  0.84           H  
ATOM   6507  N   THR A 440      31.757  -8.251  15.940  1.00  0.89           N  
ATOM   6508  CA  THR A 440      31.425  -6.903  16.419  1.00  0.89           C  
ATOM   6509  C   THR A 440      32.033  -5.790  15.567  1.00  0.89           C  
ATOM   6510  O   THR A 440      32.825  -4.987  16.064  1.00  0.89           O  
ATOM   6511  CB  THR A 440      31.951  -6.659  17.825  1.00  0.89           C  
ATOM   6512  OG1 THR A 440      33.367  -6.756  17.830  1.00  0.89           O  
ATOM   6513  CG2 THR A 440      31.430  -7.638  18.739  1.00  0.89           C  
ATOM   6514  H   THR A 440      32.447  -8.817  16.435  1.00  0.89           H  
ATOM   6515  HA  THR A 440      30.339  -6.794  16.412  1.00  0.89           H  
ATOM   6516  HB  THR A 440      31.663  -5.664  18.156  1.00  0.89           H  
ATOM   6517  HG1 THR A 440      33.680  -6.512  18.711  1.00  0.89           H  
ATOM   6518 1HG2 THR A 440      31.830  -7.451  19.725  1.00  0.89           H  
ATOM   6519 2HG2 THR A 440      30.353  -7.588  18.766  1.00  0.89           H  
ATOM   6520 3HG2 THR A 440      31.747  -8.592  18.381  1.00  0.89           H  
ATOM   6521  N   ASP A 441      31.650  -5.708  14.307  1.00  0.93           N  
ATOM   6522  CA  ASP A 441      32.228  -4.708  13.406  1.00  0.93           C  
ATOM   6523  C   ASP A 441      31.550  -3.339  13.513  1.00  0.93           C  
ATOM   6524  O   ASP A 441      32.127  -2.319  13.135  1.00  0.93           O  
ATOM   6525  CB  ASP A 441      32.155  -5.159  11.946  1.00  0.93           C  
ATOM   6526  CG  ASP A 441      33.042  -6.384  11.559  1.00  0.93           C  
ATOM   6527  OD1 ASP A 441      34.243  -6.372  11.815  1.00  0.93           O  
ATOM   6528  OD2 ASP A 441      32.500  -7.304  10.993  1.00  0.93           O  
ATOM   6529  H   ASP A 441      30.974  -6.399  13.987  1.00  0.93           H  
ATOM   6530  HA  ASP A 441      33.275  -4.580  13.669  1.00  0.93           H  
ATOM   6531 1HB  ASP A 441      31.121  -5.408  11.709  1.00  0.93           H  
ATOM   6532 2HB  ASP A 441      32.430  -4.322  11.304  1.00  0.93           H  
ATOM   6533  N   ASN A 442      30.305  -3.339  13.959  1.00  0.95           N  
ATOM   6534  CA  ASN A 442      29.462  -2.152  14.005  1.00  0.95           C  
ATOM   6535  C   ASN A 442      29.092  -1.810  15.461  1.00  0.95           C  
ATOM   6536  O   ASN A 442      28.297  -2.529  16.049  1.00  0.95           O  
ATOM   6537  CB  ASN A 442      28.246  -2.422  13.182  1.00  0.95           C  
ATOM   6538  CG  ASN A 442      28.641  -2.743  11.764  1.00  0.95           C  
ATOM   6539  OD1 ASN A 442      29.129  -1.894  11.008  1.00  0.95           O  
ATOM   6540  ND2 ASN A 442      28.473  -3.994  11.397  1.00  0.95           N  
ATOM   6541  H   ASN A 442      29.921  -4.215  14.287  1.00  0.95           H  
ATOM   6542  HA  ASN A 442      30.007  -1.344  13.539  1.00  0.95           H  
ATOM   6543 1HB  ASN A 442      27.745  -3.262  13.587  1.00  0.95           H  
ATOM   6544 2HB  ASN A 442      27.568  -1.562  13.204  1.00  0.95           H  
ATOM   6545 1HD2 ASN A 442      28.744  -4.290  10.480  1.00  0.95           H  
ATOM   6546 2HD2 ASN A 442      28.103  -4.663  12.044  1.00  0.95           H  
ATOM   6547  N   PRO A 443      29.596  -0.702  16.036  1.00  0.95           N  
ATOM   6548  CA  PRO A 443      29.521  -0.334  17.448  1.00  0.95           C  
ATOM   6549  C   PRO A 443      28.114   0.052  17.931  1.00  0.95           C  
ATOM   6550  O   PRO A 443      27.249   0.389  17.121  1.00  0.95           O  
ATOM   6551  CB  PRO A 443      30.473   0.870  17.512  1.00  0.95           C  
ATOM   6552  CG  PRO A 443      30.422   1.476  16.152  1.00  0.95           C  
ATOM   6553  CD  PRO A 443      30.259   0.318  15.198  1.00  0.95           C  
ATOM   6554  HA  PRO A 443      29.938  -1.147  18.045  1.00  0.95           H  
ATOM   6555 1HB  PRO A 443      30.171   1.545  18.303  1.00  0.95           H  
ATOM   6556 2HB  PRO A 443      31.480   0.522  17.780  1.00  0.95           H  
ATOM   6557 1HG  PRO A 443      29.578   2.176  16.103  1.00  0.95           H  
ATOM   6558 2HG  PRO A 443      31.337   2.056  15.969  1.00  0.95           H  
ATOM   6559 1HD  PRO A 443      29.600   0.637  14.367  1.00  0.95           H  
ATOM   6560 2HD  PRO A 443      31.248  -0.035  14.852  1.00  0.95           H  
ATOM   6561  N   GLY A 444      27.928   0.040  19.263  1.00  0.93           N  
ATOM   6562  CA  GLY A 444      26.702   0.477  19.944  1.00  0.93           C  
ATOM   6563  C   GLY A 444      25.823  -0.602  20.592  1.00  0.93           C  
ATOM   6564  O   GLY A 444      26.129  -1.789  20.565  1.00  0.93           O  
ATOM   6565  H   GLY A 444      28.718  -0.254  19.829  1.00  0.93           H  
ATOM   6566 1HA  GLY A 444      27.000   1.159  20.728  1.00  0.93           H  
ATOM   6567 2HA  GLY A 444      26.126   1.059  19.245  1.00  0.93           H  
ATOM   6568  N   PRO A 445      24.716  -0.176  21.220  1.00  0.89           N  
ATOM   6569  CA  PRO A 445      23.817  -0.932  22.087  1.00  0.89           C  
ATOM   6570  C   PRO A 445      22.854  -1.869  21.390  1.00  0.89           C  
ATOM   6571  O   PRO A 445      21.659  -1.602  21.306  1.00  0.89           O  
ATOM   6572  CB  PRO A 445      23.079   0.183  22.793  1.00  0.89           C  
ATOM   6573  CG  PRO A 445      22.993   1.279  21.796  1.00  0.89           C  
ATOM   6574  CD  PRO A 445      24.274   1.219  21.009  1.00  0.89           C  
ATOM   6575  HA  PRO A 445      24.401  -1.500  22.818  1.00  0.89           H  
ATOM   6576 1HB  PRO A 445      22.124  -0.163  23.133  1.00  0.89           H  
ATOM   6577 2HB  PRO A 445      23.646   0.477  23.675  1.00  0.89           H  
ATOM   6578 1HG  PRO A 445      22.094   1.169  21.173  1.00  0.89           H  
ATOM   6579 2HG  PRO A 445      22.889   2.205  22.336  1.00  0.89           H  
ATOM   6580 1HD  PRO A 445      24.034   1.401  19.951  1.00  0.89           H  
ATOM   6581 2HD  PRO A 445      24.993   1.943  21.403  1.00  0.89           H  
ATOM   6582  N   TRP A 446      23.379  -2.947  20.854  1.00  0.87           N  
ATOM   6583  CA  TRP A 446      22.533  -3.930  20.187  1.00  0.87           C  
ATOM   6584  C   TRP A 446      21.683  -4.613  21.232  1.00  0.87           C  
ATOM   6585  O   TRP A 446      22.091  -4.751  22.382  1.00  0.87           O  
ATOM   6586  CB  TRP A 446      23.359  -4.880  19.357  1.00  0.87           C  
ATOM   6587  CG  TRP A 446      23.853  -4.174  18.155  1.00  0.87           C  
ATOM   6588  CD1 TRP A 446      23.693  -2.840  17.899  1.00  0.87           C  
ATOM   6589  CD2 TRP A 446      24.570  -4.711  17.043  1.00  0.87           C  
ATOM   6590  NE1 TRP A 446      24.243  -2.520  16.702  1.00  0.87           N  
ATOM   6591  CE2 TRP A 446      24.790  -3.651  16.156  1.00  0.87           C  
ATOM   6592  CE3 TRP A 446      25.036  -5.985  16.726  1.00  0.87           C  
ATOM   6593  CZ2 TRP A 446      25.446  -3.828  14.977  1.00  0.87           C  
ATOM   6594  CZ3 TRP A 446      25.714  -6.164  15.540  1.00  0.87           C  
ATOM   6595  CH2 TRP A 446      25.916  -5.110  14.688  1.00  0.87           C  
ATOM   6596  H   TRP A 446      24.388  -3.101  20.959  1.00  0.87           H  
ATOM   6597  HA  TRP A 446      21.867  -3.407  19.499  1.00  0.87           H  
ATOM   6598 1HB  TRP A 446      24.211  -5.240  19.934  1.00  0.87           H  
ATOM   6599 2HB  TRP A 446      22.758  -5.739  19.056  1.00  0.87           H  
ATOM   6600  HD1 TRP A 446      23.186  -2.140  18.552  1.00  0.87           H  
ATOM   6601  HE1 TRP A 446      24.235  -1.578  16.291  1.00  0.87           H  
ATOM   6602  HE3 TRP A 446      24.879  -6.814  17.408  1.00  0.87           H  
ATOM   6603  HZ2 TRP A 446      25.609  -3.001  14.289  1.00  0.87           H  
ATOM   6604  HZ3 TRP A 446      26.085  -7.162  15.304  1.00  0.87           H  
ATOM   6605  HH2 TRP A 446      26.454  -5.285  13.757  1.00  0.87           H  
ATOM   6606  N   PHE A 447      20.488  -5.019  20.861  1.00  0.85           N  
ATOM   6607  CA  PHE A 447      19.583  -5.534  21.876  1.00  0.85           C  
ATOM   6608  C   PHE A 447      19.115  -6.962  21.621  1.00  0.85           C  
ATOM   6609  O   PHE A 447      18.704  -7.318  20.519  1.00  0.85           O  
ATOM   6610  CB  PHE A 447      18.449  -4.516  22.001  1.00  0.85           C  
ATOM   6611  CG  PHE A 447      17.475  -4.682  23.078  1.00  0.85           C  
ATOM   6612  CD1 PHE A 447      17.914  -5.031  24.305  1.00  0.85           C  
ATOM   6613  CD2 PHE A 447      16.133  -4.378  22.907  1.00  0.85           C  
ATOM   6614  CE1 PHE A 447      17.089  -5.096  25.357  1.00  0.85           C  
ATOM   6615  CE2 PHE A 447      15.276  -4.449  23.976  1.00  0.85           C  
ATOM   6616  CZ  PHE A 447      15.771  -4.806  25.204  1.00  0.85           C  
ATOM   6617  H   PHE A 447      20.196  -4.917  19.900  1.00  0.85           H  
ATOM   6618  HA  PHE A 447      20.108  -5.544  22.830  1.00  0.85           H  
ATOM   6619 1HB  PHE A 447      18.910  -3.563  22.155  1.00  0.85           H  
ATOM   6620 2HB  PHE A 447      17.924  -4.427  21.067  1.00  0.85           H  
ATOM   6621  HD1 PHE A 447      18.962  -5.246  24.427  1.00  0.85           H  
ATOM   6622  HD2 PHE A 447      15.767  -4.074  21.924  1.00  0.85           H  
ATOM   6623  HE1 PHE A 447      17.482  -5.371  26.337  1.00  0.85           H  
ATOM   6624  HE2 PHE A 447      14.219  -4.212  23.854  1.00  0.85           H  
ATOM   6625  HZ  PHE A 447      15.126  -4.857  26.063  1.00  0.85           H  
ATOM   6626  N   LEU A 448      19.285  -7.805  22.634  1.00  0.85           N  
ATOM   6627  CA  LEU A 448      18.907  -9.209  22.602  1.00  0.85           C  
ATOM   6628  C   LEU A 448      17.710  -9.443  23.492  1.00  0.85           C  
ATOM   6629  O   LEU A 448      17.770  -9.251  24.707  1.00  0.85           O  
ATOM   6630  CB  LEU A 448      20.078 -10.066  23.119  1.00  0.85           C  
ATOM   6631  CG  LEU A 448      19.972 -11.597  23.016  1.00  0.85           C  
ATOM   6632  CD1 LEU A 448      21.391 -12.178  22.998  1.00  0.85           C  
ATOM   6633  CD2 LEU A 448      19.206 -12.148  24.228  1.00  0.85           C  
ATOM   6634  H   LEU A 448      19.667  -7.449  23.505  1.00  0.85           H  
ATOM   6635  HA  LEU A 448      18.653  -9.492  21.586  1.00  0.85           H  
ATOM   6636 1HB  LEU A 448      20.973  -9.771  22.576  1.00  0.85           H  
ATOM   6637 2HB  LEU A 448      20.221  -9.819  24.168  1.00  0.85           H  
ATOM   6638  HG  LEU A 448      19.452 -11.867  22.104  1.00  0.85           H  
ATOM   6639 1HD1 LEU A 448      21.356 -13.243  22.919  1.00  0.85           H  
ATOM   6640 2HD1 LEU A 448      21.951 -11.784  22.161  1.00  0.85           H  
ATOM   6641 3HD1 LEU A 448      21.891 -11.913  23.902  1.00  0.85           H  
ATOM   6642 1HD2 LEU A 448      19.140 -13.231  24.158  1.00  0.85           H  
ATOM   6643 2HD2 LEU A 448      19.732 -11.877  25.145  1.00  0.85           H  
ATOM   6644 3HD2 LEU A 448      18.206 -11.729  24.251  1.00  0.85           H  
ATOM   6645  N   HIS A 449      16.604  -9.868  22.917  1.00  0.86           N  
ATOM   6646  CA  HIS A 449      15.466 -10.085  23.797  1.00  0.86           C  
ATOM   6647  C   HIS A 449      14.496 -11.088  23.271  1.00  0.86           C  
ATOM   6648  O   HIS A 449      14.449 -11.376  22.072  1.00  0.86           O  
ATOM   6649  CB  HIS A 449      14.732  -8.774  24.091  1.00  0.86           C  
ATOM   6650  CG  HIS A 449      14.006  -8.146  22.989  1.00  0.86           C  
ATOM   6651  ND1 HIS A 449      12.686  -8.403  22.725  1.00  0.86           N  
ATOM   6652  CD2 HIS A 449      14.407  -7.277  22.080  1.00  0.86           C  
ATOM   6653  CE1 HIS A 449      12.299  -7.705  21.694  1.00  0.86           C  
ATOM   6654  NE2 HIS A 449      13.328  -6.998  21.265  1.00  0.86           N  
ATOM   6655  H   HIS A 449      16.567  -9.999  21.903  1.00  0.86           H  
ATOM   6656  HA  HIS A 449      15.817 -10.477  24.749  1.00  0.86           H  
ATOM   6657 1HB  HIS A 449      14.007  -8.955  24.883  1.00  0.86           H  
ATOM   6658 2HB  HIS A 449      15.441  -8.044  24.445  1.00  0.86           H  
ATOM   6659  HD1 HIS A 449      12.078  -9.044  23.214  1.00  0.86           H  
ATOM   6660  HD2 HIS A 449      15.365  -6.816  21.911  1.00  0.86           H  
ATOM   6661  HE1 HIS A 449      11.266  -7.783  21.339  1.00  0.86           H  
ATOM   6662  N   CYS A 450      13.703 -11.640  24.165  1.00  0.89           N  
ATOM   6663  CA  CYS A 450      12.667 -12.512  23.666  1.00  0.89           C  
ATOM   6664  C   CYS A 450      11.767 -11.659  22.815  1.00  0.89           C  
ATOM   6665  O   CYS A 450      11.352 -10.586  23.250  1.00  0.89           O  
ATOM   6666  CB  CYS A 450      11.901 -13.186  24.759  1.00  0.89           C  
ATOM   6667  SG  CYS A 450      10.605 -14.245  24.142  1.00  0.89           S  
ATOM   6668  H   CYS A 450      13.793 -11.411  25.161  1.00  0.89           H  
ATOM   6669  HA  CYS A 450      13.110 -13.289  23.057  1.00  0.89           H  
ATOM   6670 1HB  CYS A 450      12.591 -13.800  25.323  1.00  0.89           H  
ATOM   6671 2HB  CYS A 450      11.475 -12.449  25.430  1.00  0.89           H  
ATOM   6672  HG  CYS A 450      11.324 -14.730  23.093  1.00  0.89           H  
ATOM   6673  N   HIS A 451      11.473 -12.113  21.609  1.00  0.91           N  
ATOM   6674  CA  HIS A 451      10.658 -11.334  20.681  1.00  0.91           C  
ATOM   6675  C   HIS A 451       9.368 -10.833  21.291  1.00  0.91           C  
ATOM   6676  O   HIS A 451       8.922  -9.727  20.999  1.00  0.91           O  
ATOM   6677  CB  HIS A 451      10.229 -12.124  19.460  1.00  0.91           C  
ATOM   6678  CG  HIS A 451       9.376 -11.310  18.552  1.00  0.91           C  
ATOM   6679  ND1 HIS A 451       9.880 -10.451  17.613  1.00  0.91           N  
ATOM   6680  CD2 HIS A 451       8.041 -11.183  18.500  1.00  0.91           C  
ATOM   6681  CE1 HIS A 451       8.859  -9.852  16.992  1.00  0.91           C  
ATOM   6682  NE2 HIS A 451       7.742 -10.294  17.518  1.00  0.91           N  
ATOM   6683  H   HIS A 451      11.826 -13.029  21.344  1.00  0.91           H  
ATOM   6684  HA  HIS A 451      11.229 -10.468  20.351  1.00  0.91           H  
ATOM   6685 1HB  HIS A 451      11.098 -12.500  18.911  1.00  0.91           H  
ATOM   6686 2HB  HIS A 451       9.643 -12.962  19.774  1.00  0.91           H  
ATOM   6687  HD2 HIS A 451       7.337 -11.694  19.121  1.00  0.91           H  
ATOM   6688  HE1 HIS A 451       8.925  -9.130  16.188  1.00  0.91           H  
ATOM   6689  HE2 HIS A 451       6.784 -10.033  17.265  1.00  0.91           H  
ATOM   6690  N   ILE A 452       8.700 -11.687  22.045  1.00  0.94           N  
ATOM   6691  CA  ILE A 452       7.391 -11.352  22.541  1.00  0.94           C  
ATOM   6692  C   ILE A 452       7.468 -10.130  23.473  1.00  0.94           C  
ATOM   6693  O   ILE A 452       8.168 -10.147  24.492  1.00  0.94           O  
ATOM   6694  CB  ILE A 452       6.847 -12.564  23.299  1.00  0.94           C  
ATOM   6695  CG1 ILE A 452       6.804 -13.814  22.391  1.00  0.94           C  
ATOM   6696  CG2 ILE A 452       5.514 -12.244  23.835  1.00  0.94           C  
ATOM   6697  CD1 ILE A 452       5.940 -13.704  21.208  1.00  0.94           C  
ATOM   6698  H   ILE A 452       9.119 -12.577  22.275  1.00  0.94           H  
ATOM   6699  HA  ILE A 452       6.742 -11.115  21.698  1.00  0.94           H  
ATOM   6700  HB  ILE A 452       7.519 -12.802  24.109  1.00  0.94           H  
ATOM   6701 1HG1 ILE A 452       7.819 -14.032  22.056  1.00  0.94           H  
ATOM   6702 2HG1 ILE A 452       6.449 -14.660  22.992  1.00  0.94           H  
ATOM   6703 1HG2 ILE A 452       5.114 -13.097  24.385  1.00  0.94           H  
ATOM   6704 2HG2 ILE A 452       5.595 -11.413  24.485  1.00  0.94           H  
ATOM   6705 3HG2 ILE A 452       4.866 -12.001  23.013  1.00  0.94           H  
ATOM   6706 1HD1 ILE A 452       5.970 -14.636  20.647  1.00  0.94           H  
ATOM   6707 2HD1 ILE A 452       4.958 -13.520  21.528  1.00  0.94           H  
ATOM   6708 3HD1 ILE A 452       6.266 -12.897  20.589  1.00  0.94           H  
ATOM   6709  N   ASP A 453       6.656  -9.107  23.186  1.00  0.97           N  
ATOM   6710  CA  ASP A 453       6.665  -7.870  23.973  1.00  0.97           C  
ATOM   6711  C   ASP A 453       6.319  -8.071  25.437  1.00  0.97           C  
ATOM   6712  O   ASP A 453       6.815  -7.370  26.313  1.00  0.97           O  
ATOM   6713  CB  ASP A 453       5.747  -6.834  23.358  1.00  0.97           C  
ATOM   6714  CG  ASP A 453       6.338  -6.233  22.094  1.00  0.97           C  
ATOM   6715  OD1 ASP A 453       7.504  -6.439  21.830  1.00  0.97           O  
ATOM   6716  OD2 ASP A 453       5.621  -5.557  21.419  1.00  0.97           O  
ATOM   6717  H   ASP A 453       6.077  -9.165  22.359  1.00  0.97           H  
ATOM   6718  HA  ASP A 453       7.675  -7.463  23.927  1.00  0.97           H  
ATOM   6719 1HB  ASP A 453       4.779  -7.282  23.126  1.00  0.97           H  
ATOM   6720 2HB  ASP A 453       5.576  -6.034  24.078  1.00  0.97           H  
ATOM   6721  N   TRP A 454       5.507  -9.066  25.726  1.00  1.00           N  
ATOM   6722  CA  TRP A 454       5.144  -9.335  27.102  1.00  1.00           C  
ATOM   6723  C   TRP A 454       6.345  -9.854  27.902  1.00  1.00           C  
ATOM   6724  O   TRP A 454       6.454  -9.610  29.106  1.00  1.00           O  
ATOM   6725  CB  TRP A 454       4.039 -10.374  27.119  1.00  1.00           C  
ATOM   6726  CG  TRP A 454       2.683  -9.839  26.748  1.00  1.00           C  
ATOM   6727  CD1 TRP A 454       2.039  -9.981  25.555  1.00  1.00           C  
ATOM   6728  CD2 TRP A 454       1.779  -9.110  27.605  1.00  1.00           C  
ATOM   6729  NE1 TRP A 454       0.811  -9.362  25.607  1.00  1.00           N  
ATOM   6730  CE2 TRP A 454       0.637  -8.827  26.853  1.00  1.00           C  
ATOM   6731  CE3 TRP A 454       1.845  -8.682  28.929  1.00  1.00           C  
ATOM   6732  CZ2 TRP A 454      -0.431  -8.123  27.385  1.00  1.00           C  
ATOM   6733  CZ3 TRP A 454       0.777  -7.991  29.457  1.00  1.00           C  
ATOM   6734  CH2 TRP A 454      -0.325  -7.715  28.712  1.00  1.00           C  
ATOM   6735  H   TRP A 454       5.129  -9.632  24.982  1.00  1.00           H  
ATOM   6736  HA  TRP A 454       4.788  -8.410  27.558  1.00  1.00           H  
ATOM   6737 1HB  TRP A 454       4.285 -11.180  26.434  1.00  1.00           H  
ATOM   6738 2HB  TRP A 454       4.016 -10.799  28.084  1.00  1.00           H  
ATOM   6739  HD1 TRP A 454       2.441 -10.501  24.683  1.00  1.00           H  
ATOM   6740  HE1 TRP A 454       0.148  -9.319  24.842  1.00  1.00           H  
ATOM   6741  HE3 TRP A 454       2.724  -8.893  29.538  1.00  1.00           H  
ATOM   6742  HZ2 TRP A 454      -1.329  -7.894  26.811  1.00  1.00           H  
ATOM   6743  HZ3 TRP A 454       0.837  -7.665  30.495  1.00  1.00           H  
ATOM   6744  HH2 TRP A 454      -1.139  -7.165  29.179  1.00  1.00           H  
ATOM   6745  N   HIS A 455       7.263 -10.556  27.237  1.00  1.02           N  
ATOM   6746  CA  HIS A 455       8.434 -11.083  27.916  1.00  1.02           C  
ATOM   6747  C   HIS A 455       9.436  -9.961  28.104  1.00  1.02           C  
ATOM   6748  O   HIS A 455      10.114  -9.891  29.132  1.00  1.02           O  
ATOM   6749  CB  HIS A 455       9.010 -12.251  27.148  1.00  1.02           C  
ATOM   6750  CG  HIS A 455       8.158 -13.469  27.239  1.00  1.02           C  
ATOM   6751  ND1 HIS A 455       6.973 -13.605  26.554  1.00  1.02           N  
ATOM   6752  CD2 HIS A 455       8.335 -14.618  27.901  1.00  1.02           C  
ATOM   6753  CE1 HIS A 455       6.448 -14.777  26.811  1.00  1.02           C  
ATOM   6754  NE2 HIS A 455       7.253 -15.413  27.627  1.00  1.02           N  
ATOM   6755  H   HIS A 455       7.190 -10.685  26.233  1.00  1.02           H  
ATOM   6756  HA  HIS A 455       8.154 -11.451  28.900  1.00  1.02           H  
ATOM   6757 1HB  HIS A 455       9.120 -11.981  26.096  1.00  1.02           H  
ATOM   6758 2HB  HIS A 455       9.988 -12.486  27.533  1.00  1.02           H  
ATOM   6759  HD2 HIS A 455       9.180 -14.868  28.534  1.00  1.02           H  
ATOM   6760  HE1 HIS A 455       5.506 -15.159  26.405  1.00  1.02           H  
ATOM   6761  HE2 HIS A 455       7.104 -16.346  27.985  1.00  1.02           H  
ATOM   6762  N   LEU A 456       9.482  -9.054  27.117  1.00  1.02           N  
ATOM   6763  CA  LEU A 456      10.343  -7.877  27.179  1.00  1.02           C  
ATOM   6764  C   LEU A 456       9.927  -7.002  28.360  1.00  1.02           C  
ATOM   6765  O   LEU A 456      10.758  -6.645  29.193  1.00  1.02           O  
ATOM   6766  CB  LEU A 456      10.281  -7.094  25.865  1.00  1.02           C  
ATOM   6767  CG  LEU A 456      11.038  -5.781  25.815  1.00  1.02           C  
ATOM   6768  CD1 LEU A 456      12.483  -6.014  26.079  1.00  1.02           C  
ATOM   6769  CD2 LEU A 456      10.848  -5.161  24.433  1.00  1.02           C  
ATOM   6770  H   LEU A 456       8.905  -9.213  26.286  1.00  1.02           H  
ATOM   6771  HA  LEU A 456      11.371  -8.207  27.332  1.00  1.02           H  
ATOM   6772 1HB  LEU A 456      10.650  -7.734  25.059  1.00  1.02           H  
ATOM   6773 2HB  LEU A 456       9.243  -6.863  25.659  1.00  1.02           H  
ATOM   6774  HG  LEU A 456      10.650  -5.105  26.581  1.00  1.02           H  
ATOM   6775 1HD1 LEU A 456      12.982  -5.063  26.040  1.00  1.02           H  
ATOM   6776 2HD1 LEU A 456      12.607  -6.455  27.068  1.00  1.02           H  
ATOM   6777 3HD1 LEU A 456      12.891  -6.679  25.327  1.00  1.02           H  
ATOM   6778 1HD2 LEU A 456      11.380  -4.212  24.377  1.00  1.02           H  
ATOM   6779 2HD2 LEU A 456      11.237  -5.837  23.674  1.00  1.02           H  
ATOM   6780 3HD2 LEU A 456       9.780  -4.991  24.253  1.00  1.02           H  
ATOM   6781  N   GLU A 457       8.627  -6.711  28.472  1.00  1.01           N  
ATOM   6782  CA  GLU A 457       8.097  -5.917  29.584  1.00  1.01           C  
ATOM   6783  C   GLU A 457       8.307  -6.612  30.920  1.00  1.01           C  
ATOM   6784  O   GLU A 457       8.506  -5.966  31.954  1.00  1.01           O  
ATOM   6785  CB  GLU A 457       6.619  -5.604  29.382  1.00  1.01           C  
ATOM   6786  CG  GLU A 457       6.358  -4.566  28.320  1.00  1.01           C  
ATOM   6787  CD  GLU A 457       6.904  -3.202  28.722  1.00  1.01           C  
ATOM   6788  OE1 GLU A 457       6.599  -2.766  29.805  1.00  1.01           O  
ATOM   6789  OE2 GLU A 457       7.586  -2.584  27.933  1.00  1.01           O  
ATOM   6790  H   GLU A 457       7.984  -7.031  27.747  1.00  1.01           H  
ATOM   6791  HA  GLU A 457       8.638  -4.972  29.611  1.00  1.01           H  
ATOM   6792 1HB  GLU A 457       6.093  -6.519  29.093  1.00  1.01           H  
ATOM   6793 2HB  GLU A 457       6.186  -5.255  30.318  1.00  1.01           H  
ATOM   6794 1HG  GLU A 457       6.827  -4.880  27.385  1.00  1.01           H  
ATOM   6795 2HG  GLU A 457       5.285  -4.497  28.149  1.00  1.01           H  
ATOM   6796  N   ALA A 458       8.294  -7.939  30.897  1.00  0.98           N  
ATOM   6797  CA  ALA A 458       8.518  -8.727  32.084  1.00  0.98           C  
ATOM   6798  C   ALA A 458      10.014  -8.828  32.426  1.00  0.98           C  
ATOM   6799  O   ALA A 458      10.363  -9.474  33.408  1.00  0.98           O  
ATOM   6800  CB  ALA A 458       7.925 -10.099  31.915  1.00  0.98           C  
ATOM   6801  H   ALA A 458       8.071  -8.427  30.032  1.00  0.98           H  
ATOM   6802  HA  ALA A 458       8.015  -8.234  32.912  1.00  0.98           H  
ATOM   6803 1HB  ALA A 458       8.063 -10.664  32.825  1.00  0.98           H  
ATOM   6804 2HB  ALA A 458       6.860 -10.016  31.698  1.00  0.98           H  
ATOM   6805 3HB  ALA A 458       8.423 -10.592  31.092  1.00  0.98           H  
ATOM   6806  N   GLY A 459      10.906  -8.225  31.622  1.00  0.93           N  
ATOM   6807  CA  GLY A 459      12.339  -8.225  31.911  1.00  0.93           C  
ATOM   6808  C   GLY A 459      13.259  -9.231  31.181  1.00  0.93           C  
ATOM   6809  O   GLY A 459      14.456  -9.290  31.487  1.00  0.93           O  
ATOM   6810  H   GLY A 459      10.598  -7.711  30.799  1.00  0.93           H  
ATOM   6811 1HA  GLY A 459      12.701  -7.217  31.715  1.00  0.93           H  
ATOM   6812 2HA  GLY A 459      12.465  -8.373  32.984  1.00  0.93           H  
ATOM   6813  N   LEU A 460      12.763  -9.968  30.185  1.00  0.87           N  
ATOM   6814  CA  LEU A 460      13.629 -10.957  29.521  1.00  0.87           C  
ATOM   6815  C   LEU A 460      14.447 -10.350  28.373  1.00  0.87           C  
ATOM   6816  O   LEU A 460      14.190 -10.622  27.193  1.00  0.87           O  
ATOM   6817  CB  LEU A 460      12.746 -12.085  28.980  1.00  0.87           C  
ATOM   6818  CG  LEU A 460      13.405 -13.421  28.550  1.00  0.87           C  
ATOM   6819  CD1 LEU A 460      14.211 -13.987  29.692  1.00  0.87           C  
ATOM   6820  CD2 LEU A 460      12.304 -14.438  28.210  1.00  0.87           C  
ATOM   6821  H   LEU A 460      11.790  -9.876  29.909  1.00  0.87           H  
ATOM   6822  HA  LEU A 460      14.310 -11.369  30.261  1.00  0.87           H  
ATOM   6823 1HB  LEU A 460      11.987 -12.298  29.690  1.00  0.87           H  
ATOM   6824 2HB  LEU A 460      12.246 -11.697  28.093  1.00  0.87           H  
ATOM   6825  HG  LEU A 460      14.056 -13.259  27.696  1.00  0.87           H  
ATOM   6826 1HD1 LEU A 460      14.636 -14.917  29.399  1.00  0.87           H  
ATOM   6827 2HD1 LEU A 460      14.991 -13.302  29.961  1.00  0.87           H  
ATOM   6828 3HD1 LEU A 460      13.599 -14.164  30.544  1.00  0.87           H  
ATOM   6829 1HD2 LEU A 460      12.754 -15.385  27.918  1.00  0.87           H  
ATOM   6830 2HD2 LEU A 460      11.678 -14.591  29.082  1.00  0.87           H  
ATOM   6831 3HD2 LEU A 460      11.693 -14.077  27.407  1.00  0.87           H  
ATOM   6832  N   ALA A 461      15.445  -9.532  28.744  1.00  0.82           N  
ATOM   6833  CA  ALA A 461      16.249  -8.832  27.727  1.00  0.82           C  
ATOM   6834  C   ALA A 461      17.641  -8.356  28.194  1.00  0.82           C  
ATOM   6835  O   ALA A 461      17.859  -8.052  29.364  1.00  0.82           O  
ATOM   6836  CB  ALA A 461      15.461  -7.642  27.250  1.00  0.82           C  
ATOM   6837  H   ALA A 461      15.580  -9.386  29.741  1.00  0.82           H  
ATOM   6838  HA  ALA A 461      16.396  -9.517  26.900  1.00  0.82           H  
ATOM   6839 1HB  ALA A 461      16.015  -7.199  26.485  1.00  0.82           H  
ATOM   6840 2HB  ALA A 461      14.507  -7.967  26.877  1.00  0.82           H  
ATOM   6841 3HB  ALA A 461      15.309  -6.954  28.041  1.00  0.82           H  
ATOM   6842  N   ILE A 462      18.581  -8.301  27.231  1.00  0.77           N  
ATOM   6843  CA  ILE A 462      19.965  -7.834  27.413  1.00  0.77           C  
ATOM   6844  C   ILE A 462      20.505  -6.860  26.347  1.00  0.77           C  
ATOM   6845  O   ILE A 462      20.323  -7.070  25.148  1.00  0.77           O  
ATOM   6846  CB  ILE A 462      20.920  -9.018  27.472  1.00  0.77           C  
ATOM   6847  CG1 ILE A 462      20.618  -9.873  28.589  1.00  0.77           C  
ATOM   6848  CG2 ILE A 462      22.316  -8.562  27.593  1.00  0.77           C  
ATOM   6849  CD1 ILE A 462      21.387 -11.058  28.532  1.00  0.77           C  
ATOM   6850  H   ILE A 462      18.311  -8.605  26.301  1.00  0.77           H  
ATOM   6851  HA  ILE A 462      20.015  -7.321  28.372  1.00  0.77           H  
ATOM   6852  HB  ILE A 462      20.814  -9.608  26.566  1.00  0.77           H  
ATOM   6853 1HG1 ILE A 462      20.831  -9.336  29.508  1.00  0.77           H  
ATOM   6854 2HG1 ILE A 462      19.591 -10.151  28.579  1.00  0.77           H  
ATOM   6855 1HG2 ILE A 462      22.959  -9.428  27.625  1.00  0.77           H  
ATOM   6856 2HG2 ILE A 462      22.602  -7.950  26.756  1.00  0.77           H  
ATOM   6857 3HG2 ILE A 462      22.418  -7.990  28.505  1.00  0.77           H  
ATOM   6858 1HD1 ILE A 462      21.176 -11.693  29.361  1.00  0.77           H  
ATOM   6859 2HD1 ILE A 462      21.142 -11.558  27.619  1.00  0.77           H  
ATOM   6860 3HD1 ILE A 462      22.435 -10.794  28.542  1.00  0.77           H  
ATOM   6861  N   VAL A 463      21.197  -5.806  26.774  1.00  0.73           N  
ATOM   6862  CA  VAL A 463      21.826  -4.895  25.810  1.00  0.73           C  
ATOM   6863  C   VAL A 463      23.341  -5.151  25.706  1.00  0.73           C  
ATOM   6864  O   VAL A 463      24.024  -5.281  26.722  1.00  0.73           O  
ATOM   6865  CB  VAL A 463      21.577  -3.430  26.195  1.00  0.73           C  
ATOM   6866  CG1 VAL A 463      22.288  -2.517  25.221  1.00  0.73           C  
ATOM   6867  CG2 VAL A 463      20.115  -3.128  26.180  1.00  0.73           C  
ATOM   6868  H   VAL A 463      21.328  -5.667  27.777  1.00  0.73           H  
ATOM   6869  HA  VAL A 463      21.386  -5.062  24.830  1.00  0.73           H  
ATOM   6870  HB  VAL A 463      21.968  -3.256  27.171  1.00  0.73           H  
ATOM   6871 1HG1 VAL A 463      22.103  -1.505  25.496  1.00  0.73           H  
ATOM   6872 2HG1 VAL A 463      23.359  -2.708  25.235  1.00  0.73           H  
ATOM   6873 3HG1 VAL A 463      21.898  -2.694  24.214  1.00  0.73           H  
ATOM   6874 1HG2 VAL A 463      19.948  -2.099  26.460  1.00  0.73           H  
ATOM   6875 2HG2 VAL A 463      19.751  -3.282  25.183  1.00  0.73           H  
ATOM   6876 3HG2 VAL A 463      19.595  -3.780  26.879  1.00  0.73           H  
ATOM   6877  N   PHE A 464      23.841  -5.260  24.472  1.00  0.71           N  
ATOM   6878  CA  PHE A 464      25.254  -5.480  24.175  1.00  0.71           C  
ATOM   6879  C   PHE A 464      25.857  -4.261  23.498  1.00  0.71           C  
ATOM   6880  O   PHE A 464      25.624  -4.012  22.313  1.00  0.71           O  
ATOM   6881  CB  PHE A 464      25.437  -6.704  23.280  1.00  0.71           C  
ATOM   6882  CG  PHE A 464      25.069  -7.997  23.969  1.00  0.71           C  
ATOM   6883  CD1 PHE A 464      23.763  -8.444  24.010  1.00  0.71           C  
ATOM   6884  CD2 PHE A 464      26.044  -8.768  24.588  1.00  0.71           C  
ATOM   6885  CE1 PHE A 464      23.456  -9.615  24.667  1.00  0.71           C  
ATOM   6886  CE2 PHE A 464      25.719  -9.934  25.239  1.00  0.71           C  
ATOM   6887  CZ  PHE A 464      24.435 -10.351  25.281  1.00  0.71           C  
ATOM   6888  H   PHE A 464      23.204  -5.142  23.693  1.00  0.71           H  
ATOM   6889  HA  PHE A 464      25.786  -5.650  25.109  1.00  0.71           H  
ATOM   6890 1HB  PHE A 464      24.820  -6.597  22.387  1.00  0.71           H  
ATOM   6891 2HB  PHE A 464      26.468  -6.760  22.964  1.00  0.71           H  
ATOM   6892  HD1 PHE A 464      22.971  -7.855  23.533  1.00  0.71           H  
ATOM   6893  HD2 PHE A 464      27.079  -8.429  24.569  1.00  0.71           H  
ATOM   6894  HE1 PHE A 464      22.435  -9.944  24.713  1.00  0.71           H  
ATOM   6895  HE2 PHE A 464      26.480 -10.513  25.725  1.00  0.71           H  
ATOM   6896  HZ  PHE A 464      24.187 -11.251  25.803  1.00  0.71           H  
ATOM   6897  N   ALA A 465      26.625  -3.500  24.264  1.00  0.71           N  
ATOM   6898  CA  ALA A 465      27.185  -2.250  23.791  1.00  0.71           C  
ATOM   6899  C   ALA A 465      28.537  -2.481  23.145  1.00  0.71           C  
ATOM   6900  O   ALA A 465      29.545  -2.690  23.826  1.00  0.71           O  
ATOM   6901  CB  ALA A 465      27.282  -1.267  24.938  1.00  0.71           C  
ATOM   6902  H   ALA A 465      26.817  -3.805  25.215  1.00  0.71           H  
ATOM   6903  HA  ALA A 465      26.530  -1.847  23.038  1.00  0.71           H  
ATOM   6904 1HB  ALA A 465      27.659  -0.332  24.560  1.00  0.71           H  
ATOM   6905 2HB  ALA A 465      26.290  -1.108  25.362  1.00  0.71           H  
ATOM   6906 3HB  ALA A 465      27.947  -1.659  25.706  1.00  0.71           H  
ATOM   6907  N   GLU A 466      28.569  -2.476  21.829  1.00  0.72           N  
ATOM   6908  CA  GLU A 466      29.811  -2.779  21.162  1.00  0.72           C  
ATOM   6909  C   GLU A 466      30.705  -1.542  21.119  1.00  0.72           C  
ATOM   6910  O   GLU A 466      30.310  -0.490  20.617  1.00  0.72           O  
ATOM   6911  CB  GLU A 466      29.530  -3.316  19.758  1.00  0.72           C  
ATOM   6912  CG  GLU A 466      28.754  -4.630  19.718  1.00  0.72           C  
ATOM   6913  CD  GLU A 466      28.715  -5.256  18.368  1.00  0.72           C  
ATOM   6914  OE1 GLU A 466      29.391  -4.777  17.503  1.00  0.72           O  
ATOM   6915  OE2 GLU A 466      28.026  -6.229  18.195  1.00  0.72           O  
ATOM   6916  H   GLU A 466      27.719  -2.299  21.294  1.00  0.72           H  
ATOM   6917  HA  GLU A 466      30.334  -3.549  21.726  1.00  0.72           H  
ATOM   6918 1HB  GLU A 466      28.893  -2.624  19.238  1.00  0.72           H  
ATOM   6919 2HB  GLU A 466      30.459  -3.425  19.198  1.00  0.72           H  
ATOM   6920 1HG  GLU A 466      29.209  -5.311  20.388  1.00  0.72           H  
ATOM   6921 2HG  GLU A 466      27.732  -4.447  20.062  1.00  0.72           H  
ATOM   6922  N   ASP A 467      31.893  -1.661  21.686  1.00  0.74           N  
ATOM   6923  CA  ASP A 467      32.878  -0.584  21.742  1.00  0.74           C  
ATOM   6924  C   ASP A 467      32.319   0.838  21.921  1.00  0.74           C  
ATOM   6925  O   ASP A 467      32.619   1.700  21.086  1.00  0.74           O  
ATOM   6926  CB  ASP A 467      33.725  -0.603  20.491  1.00  0.74           C  
ATOM   6927  CG  ASP A 467      34.995   0.190  20.646  1.00  0.74           C  
ATOM   6928  OD1 ASP A 467      35.442   0.364  21.764  1.00  0.74           O  
ATOM   6929  OD2 ASP A 467      35.538   0.578  19.654  1.00  0.74           O  
ATOM   6930  H   ASP A 467      32.142  -2.564  22.093  1.00  0.74           H  
ATOM   6931  HA  ASP A 467      33.537  -0.796  22.584  1.00  0.74           H  
ATOM   6932 1HB  ASP A 467      33.964  -1.629  20.239  1.00  0.74           H  
ATOM   6933 2HB  ASP A 467      33.156  -0.189  19.658  1.00  0.74           H  
ATOM   6934  N   PRO A 468      31.625   1.147  23.039  1.00  0.77           N  
ATOM   6935  CA  PRO A 468      30.889   2.379  23.305  1.00  0.77           C  
ATOM   6936  C   PRO A 468      31.657   3.654  22.982  1.00  0.77           C  
ATOM   6937  O   PRO A 468      31.079   4.640  22.525  1.00  0.77           O  
ATOM   6938  CB  PRO A 468      30.674   2.300  24.816  1.00  0.77           C  
ATOM   6939  CG  PRO A 468      30.625   0.840  25.110  1.00  0.77           C  
ATOM   6940  CD  PRO A 468      31.654   0.229  24.200  1.00  0.77           C  
ATOM   6941  HA  PRO A 468      29.925   2.343  22.786  1.00  0.77           H  
ATOM   6942 1HB  PRO A 468      31.499   2.812  25.341  1.00  0.77           H  
ATOM   6943 2HB  PRO A 468      29.754   2.822  25.099  1.00  0.77           H  
ATOM   6944 1HG  PRO A 468      30.827   0.652  26.175  1.00  0.77           H  
ATOM   6945 2HG  PRO A 468      29.642   0.466  24.914  1.00  0.77           H  
ATOM   6946 1HD  PRO A 468      32.647   0.223  24.675  1.00  0.77           H  
ATOM   6947 2HD  PRO A 468      31.313  -0.763  23.956  1.00  0.77           H  
ATOM   6948  N   ALA A 469      32.973   3.613  23.143  1.00  0.80           N  
ATOM   6949  CA  ALA A 469      33.824   4.773  22.935  1.00  0.80           C  
ATOM   6950  C   ALA A 469      33.704   5.379  21.540  1.00  0.80           C  
ATOM   6951  O   ALA A 469      33.787   6.600  21.388  1.00  0.80           O  
ATOM   6952  CB  ALA A 469      35.265   4.366  23.171  1.00  0.80           C  
ATOM   6953  H   ALA A 469      33.407   2.756  23.455  1.00  0.80           H  
ATOM   6954  HA  ALA A 469      33.539   5.533  23.662  1.00  0.80           H  
ATOM   6955 1HB  ALA A 469      35.910   5.234  23.058  1.00  0.80           H  
ATOM   6956 2HB  ALA A 469      35.363   3.965  24.181  1.00  0.80           H  
ATOM   6957 3HB  ALA A 469      35.547   3.601  22.440  1.00  0.80           H  
ATOM   6958  N   ASP A 470      33.516   4.541  20.523  1.00  0.85           N  
ATOM   6959  CA  ASP A 470      33.432   5.041  19.157  1.00  0.85           C  
ATOM   6960  C   ASP A 470      32.015   5.207  18.631  1.00  0.85           C  
ATOM   6961  O   ASP A 470      31.832   5.521  17.451  1.00  0.85           O  
ATOM   6962  CB  ASP A 470      34.264   4.188  18.196  1.00  0.85           C  
ATOM   6963  CG  ASP A 470      35.782   4.368  18.416  1.00  0.85           C  
ATOM   6964  OD1 ASP A 470      36.160   5.340  19.037  1.00  0.85           O  
ATOM   6965  OD2 ASP A 470      36.541   3.588  17.904  1.00  0.85           O  
ATOM   6966  H   ASP A 470      33.398   3.540  20.708  1.00  0.85           H  
ATOM   6967  HA  ASP A 470      33.886   6.032  19.146  1.00  0.85           H  
ATOM   6968 1HB  ASP A 470      34.020   3.129  18.352  1.00  0.85           H  
ATOM   6969 2HB  ASP A 470      34.018   4.438  17.167  1.00  0.85           H  
ATOM   6970  N   VAL A 471      31.012   5.027  19.484  1.00  0.91           N  
ATOM   6971  CA  VAL A 471      29.631   5.121  19.033  1.00  0.91           C  
ATOM   6972  C   VAL A 471      29.237   6.503  18.571  1.00  0.91           C  
ATOM   6973  O   VAL A 471      28.607   6.650  17.531  1.00  0.91           O  
ATOM   6974  CB  VAL A 471      28.702   4.678  20.146  1.00  0.91           C  
ATOM   6975  CG1 VAL A 471      27.251   4.959  19.803  1.00  0.91           C  
ATOM   6976  CG2 VAL A 471      28.888   3.227  20.339  1.00  0.91           C  
ATOM   6977  H   VAL A 471      31.197   4.817  20.469  1.00  0.91           H  
ATOM   6978  HA  VAL A 471      29.507   4.429  18.199  1.00  0.91           H  
ATOM   6979  HB  VAL A 471      28.960   5.216  21.051  1.00  0.91           H  
ATOM   6980 1HG1 VAL A 471      26.623   4.622  20.623  1.00  0.91           H  
ATOM   6981 2HG1 VAL A 471      27.112   6.028  19.655  1.00  0.91           H  
ATOM   6982 3HG1 VAL A 471      26.978   4.428  18.890  1.00  0.91           H  
ATOM   6983 1HG2 VAL A 471      28.262   2.891  21.141  1.00  0.91           H  
ATOM   6984 2HG2 VAL A 471      28.619   2.729  19.423  1.00  0.91           H  
ATOM   6985 3HG2 VAL A 471      29.929   3.020  20.574  1.00  0.91           H  
ATOM   6986  N   ALA A 472      29.604   7.528  19.329  1.00  0.98           N  
ATOM   6987  CA  ALA A 472      29.241   8.887  18.951  1.00  0.98           C  
ATOM   6988  C   ALA A 472      29.810   9.272  17.595  1.00  0.98           C  
ATOM   6989  O   ALA A 472      29.185  10.027  16.851  1.00  0.98           O  
ATOM   6990  CB  ALA A 472      29.714   9.860  20.015  1.00  0.98           C  
ATOM   6991  H   ALA A 472      30.130   7.359  20.175  1.00  0.98           H  
ATOM   6992  HA  ALA A 472      28.164   8.936  18.862  1.00  0.98           H  
ATOM   6993 1HB  ALA A 472      29.413  10.871  19.741  1.00  0.98           H  
ATOM   6994 2HB  ALA A 472      29.269   9.598  20.976  1.00  0.98           H  
ATOM   6995 3HB  ALA A 472      30.800   9.813  20.093  1.00  0.98           H  
ATOM   6996  N   SER A 473      31.007   8.775  17.282  1.00  1.06           N  
ATOM   6997  CA  SER A 473      31.629   9.086  16.008  1.00  1.06           C  
ATOM   6998  C   SER A 473      31.013   8.256  14.887  1.00  1.06           C  
ATOM   6999  O   SER A 473      30.719   8.767  13.805  1.00  1.06           O  
ATOM   7000  CB  SER A 473      33.118   8.805  16.081  1.00  1.06           C  
ATOM   7001  OG  SER A 473      33.761   9.663  16.988  1.00  1.06           O  
ATOM   7002  H   SER A 473      31.473   8.155  17.929  1.00  1.06           H  
ATOM   7003  HA  SER A 473      31.468  10.142  15.789  1.00  1.06           H  
ATOM   7004 1HB  SER A 473      33.271   7.767  16.390  1.00  1.06           H  
ATOM   7005 2HB  SER A 473      33.556   8.919  15.092  1.00  1.06           H  
ATOM   7006  HG  SER A 473      34.689   9.404  16.984  1.00  1.06           H  
ATOM   7007  N   ALA A 474      30.826   6.960  15.151  1.00  1.13           N  
ATOM   7008  CA  ALA A 474      30.271   6.031  14.177  1.00  1.13           C  
ATOM   7009  C   ALA A 474      28.830   6.351  13.810  1.00  1.13           C  
ATOM   7010  O   ALA A 474      28.428   6.197  12.656  1.00  1.13           O  
ATOM   7011  CB  ALA A 474      30.343   4.626  14.725  1.00  1.13           C  
ATOM   7012  H   ALA A 474      31.090   6.587  16.060  1.00  1.13           H  
ATOM   7013  HA  ALA A 474      30.871   6.098  13.272  1.00  1.13           H  
ATOM   7014 1HB  ALA A 474      29.958   3.922  13.989  1.00  1.13           H  
ATOM   7015 2HB  ALA A 474      31.379   4.383  14.961  1.00  1.13           H  
ATOM   7016 3HB  ALA A 474      29.742   4.572  15.634  1.00  1.13           H  
ATOM   7017  N   ASN A 475      28.047   6.775  14.800  1.00  1.19           N  
ATOM   7018  CA  ASN A 475      26.640   7.056  14.594  1.00  1.19           C  
ATOM   7019  C   ASN A 475      26.086   8.269  15.341  1.00  1.19           C  
ATOM   7020  O   ASN A 475      25.413   8.099  16.361  1.00  1.19           O  
ATOM   7021  CB  ASN A 475      25.838   5.843  15.009  1.00  1.19           C  
ATOM   7022  CG  ASN A 475      24.408   6.053  14.748  1.00  1.19           C  
ATOM   7023  OD1 ASN A 475      23.507   5.580  15.491  1.00  1.19           O  
ATOM   7024  ND2 ASN A 475      24.166   6.786  13.705  1.00  1.19           N  
ATOM   7025  H   ASN A 475      28.426   6.874  15.737  1.00  1.19           H  
ATOM   7026  HA  ASN A 475      26.483   7.227  13.529  1.00  1.19           H  
ATOM   7027 1HB  ASN A 475      26.180   4.968  14.450  1.00  1.19           H  
ATOM   7028 2HB  ASN A 475      25.992   5.645  16.072  1.00  1.19           H  
ATOM   7029 1HD2 ASN A 475      23.236   7.007  13.442  1.00  1.19           H  
ATOM   7030 2HD2 ASN A 475      24.925   7.147  13.154  1.00  1.19           H  
ATOM   7031  N   PRO A 476      26.337   9.503  14.881  1.00  1.22           N  
ATOM   7032  CA  PRO A 476      25.792  10.710  15.461  1.00  1.22           C  
ATOM   7033  C   PRO A 476      24.264  10.663  15.355  1.00  1.22           C  
ATOM   7034  O   PRO A 476      23.757  10.186  14.335  1.00  1.22           O  
ATOM   7035  CB  PRO A 476      26.374  11.815  14.569  1.00  1.22           C  
ATOM   7036  CG  PRO A 476      27.606  11.186  13.934  1.00  1.22           C  
ATOM   7037  CD  PRO A 476      27.245   9.729  13.745  1.00  1.22           C  
ATOM   7038  HA  PRO A 476      26.162  10.780  16.495  1.00  1.22           H  
ATOM   7039 1HB  PRO A 476      25.621  12.136  13.832  1.00  1.22           H  
ATOM   7040 2HB  PRO A 476      26.616  12.696  15.179  1.00  1.22           H  
ATOM   7041 1HG  PRO A 476      27.857  11.690  12.990  1.00  1.22           H  
ATOM   7042 2HG  PRO A 476      28.480  11.305  14.600  1.00  1.22           H  
ATOM   7043 1HD  PRO A 476      26.736   9.558  12.789  1.00  1.22           H  
ATOM   7044 2HD  PRO A 476      28.162   9.156  13.834  1.00  1.22           H  
ATOM   7045  N   PRO A 477      23.510  11.168  16.337  1.00  1.23           N  
ATOM   7046  CA  PRO A 477      22.064  11.297  16.319  1.00  1.23           C  
ATOM   7047  C   PRO A 477      21.652  12.508  15.470  1.00  1.23           C  
ATOM   7048  O   PRO A 477      22.470  13.411  15.289  1.00  1.23           O  
ATOM   7049  CB  PRO A 477      21.753  11.520  17.793  1.00  1.23           C  
ATOM   7050  CG  PRO A 477      22.954  12.249  18.321  1.00  1.23           C  
ATOM   7051  CD  PRO A 477      24.139  11.645  17.575  1.00  1.23           C  
ATOM   7052  HA  PRO A 477      21.641  10.355  15.945  1.00  1.23           H  
ATOM   7053 1HB  PRO A 477      20.832  12.117  17.892  1.00  1.23           H  
ATOM   7054 2HB  PRO A 477      21.575  10.554  18.291  1.00  1.23           H  
ATOM   7055 1HG  PRO A 477      22.832  13.328  18.125  1.00  1.23           H  
ATOM   7056 2HG  PRO A 477      23.007  12.150  19.413  1.00  1.23           H  
ATOM   7057 1HD  PRO A 477      24.879  12.432  17.363  1.00  1.23           H  
ATOM   7058 2HD  PRO A 477      24.566  10.798  18.137  1.00  1.23           H  
ATOM   7059  N   PRO A 478      20.419  12.562  14.932  1.00  1.22           N  
ATOM   7060  CA  PRO A 478      19.789  13.731  14.349  1.00  1.22           C  
ATOM   7061  C   PRO A 478      19.299  14.630  15.475  1.00  1.22           C  
ATOM   7062  O   PRO A 478      18.923  14.132  16.541  1.00  1.22           O  
ATOM   7063  CB  PRO A 478      18.650  13.126  13.524  1.00  1.22           C  
ATOM   7064  CG  PRO A 478      18.283  11.906  14.270  1.00  1.22           C  
ATOM   7065  CD  PRO A 478      19.614  11.373  14.853  1.00  1.22           C  
ATOM   7066  HA  PRO A 478      20.512  14.256  13.710  1.00  1.22           H  
ATOM   7067 1HB  PRO A 478      17.821  13.843  13.437  1.00  1.22           H  
ATOM   7068 2HB  PRO A 478      18.999  12.909  12.502  1.00  1.22           H  
ATOM   7069 1HG  PRO A 478      17.539  12.170  15.007  1.00  1.22           H  
ATOM   7070 2HG  PRO A 478      17.801  11.209  13.597  1.00  1.22           H  
ATOM   7071 1HD  PRO A 478      19.453  10.918  15.834  1.00  1.22           H  
ATOM   7072 2HD  PRO A 478      20.092  10.707  14.164  1.00  1.22           H  
ATOM   7073  N   GLU A 479      19.144  15.917  15.195  1.00  1.20           N  
ATOM   7074  CA  GLU A 479      18.605  16.838  16.196  1.00  1.20           C  
ATOM   7075  C   GLU A 479      17.254  16.394  16.748  1.00  1.20           C  
ATOM   7076  O   GLU A 479      16.992  16.537  17.942  1.00  1.20           O  
ATOM   7077  CB  GLU A 479      18.460  18.238  15.607  1.00  1.20           C  
ATOM   7078  CG  GLU A 479      17.971  19.284  16.604  1.00  1.20           C  
ATOM   7079  CD  GLU A 479      17.883  20.680  16.024  1.00  1.20           C  
ATOM   7080  OE1 GLU A 479      18.166  20.846  14.860  1.00  1.20           O  
ATOM   7081  OE2 GLU A 479      17.539  21.581  16.756  1.00  1.20           O  
ATOM   7082  H   GLU A 479      19.445  16.277  14.300  1.00  1.20           H  
ATOM   7083  HA  GLU A 479      19.310  16.882  17.029  1.00  1.20           H  
ATOM   7084 1HB  GLU A 479      19.421  18.570  15.214  1.00  1.20           H  
ATOM   7085 2HB  GLU A 479      17.754  18.212  14.778  1.00  1.20           H  
ATOM   7086 1HG  GLU A 479      16.982  18.987  16.952  1.00  1.20           H  
ATOM   7087 2HG  GLU A 479      18.638  19.292  17.466  1.00  1.20           H  
ATOM   7088  N   ALA A 480      16.401  15.848  15.889  1.00  1.17           N  
ATOM   7089  CA  ALA A 480      15.076  15.424  16.318  1.00  1.17           C  
ATOM   7090  C   ALA A 480      15.152  14.374  17.432  1.00  1.17           C  
ATOM   7091  O   ALA A 480      14.283  14.316  18.302  1.00  1.17           O  
ATOM   7092  CB  ALA A 480      14.302  14.873  15.130  1.00  1.17           C  
ATOM   7093  H   ALA A 480      16.675  15.745  14.923  1.00  1.17           H  
ATOM   7094  HA  ALA A 480      14.554  16.297  16.708  1.00  1.17           H  
ATOM   7095 1HB  ALA A 480      13.302  14.596  15.449  1.00  1.17           H  
ATOM   7096 2HB  ALA A 480      14.234  15.641  14.360  1.00  1.17           H  
ATOM   7097 3HB  ALA A 480      14.814  14.003  14.726  1.00  1.17           H  
ATOM   7098  N   TRP A 481      16.162  13.509  17.378  1.00  1.15           N  
ATOM   7099  CA  TRP A 481      16.307  12.433  18.350  1.00  1.15           C  
ATOM   7100  C   TRP A 481      16.606  13.060  19.697  1.00  1.15           C  
ATOM   7101  O   TRP A 481      16.002  12.718  20.725  1.00  1.15           O  
ATOM   7102  CB  TRP A 481      17.404  11.494  17.878  1.00  1.15           C  
ATOM   7103  CG  TRP A 481      17.639  10.305  18.645  1.00  1.15           C  
ATOM   7104  CD1 TRP A 481      17.026   9.113  18.491  1.00  1.15           C  
ATOM   7105  CD2 TRP A 481      18.583  10.132  19.698  1.00  1.15           C  
ATOM   7106  NE1 TRP A 481      17.538   8.221  19.375  1.00  1.15           N  
ATOM   7107  CE2 TRP A 481      18.481   8.821  20.118  1.00  1.15           C  
ATOM   7108  CE3 TRP A 481      19.497  10.965  20.304  1.00  1.15           C  
ATOM   7109  CZ2 TRP A 481      19.263   8.317  21.123  1.00  1.15           C  
ATOM   7110  CZ3 TRP A 481      20.277  10.460  21.296  1.00  1.15           C  
ATOM   7111  CH2 TRP A 481      20.153   9.158  21.691  1.00  1.15           C  
ATOM   7112  H   TRP A 481      16.898  13.635  16.688  1.00  1.15           H  
ATOM   7113  HA  TRP A 481      15.370  11.883  18.417  1.00  1.15           H  
ATOM   7114 1HB  TRP A 481      17.149  11.152  16.897  1.00  1.15           H  
ATOM   7115 2HB  TRP A 481      18.339  12.040  17.805  1.00  1.15           H  
ATOM   7116  HD1 TRP A 481      16.250   8.891  17.756  1.00  1.15           H  
ATOM   7117  HE1 TRP A 481      17.289   7.238  19.489  1.00  1.15           H  
ATOM   7118  HE3 TRP A 481      19.601  12.005  19.992  1.00  1.15           H  
ATOM   7119  HZ2 TRP A 481      19.192   7.283  21.458  1.00  1.15           H  
ATOM   7120  HZ3 TRP A 481      21.004  11.132  21.752  1.00  1.15           H  
ATOM   7121  HH2 TRP A 481      20.777   8.780  22.462  1.00  1.15           H  
ATOM   7122  N   ASP A 482      17.536  14.028  19.673  1.00  1.13           N  
ATOM   7123  CA  ASP A 482      17.888  14.735  20.897  1.00  1.13           C  
ATOM   7124  C   ASP A 482      16.660  15.439  21.467  1.00  1.13           C  
ATOM   7125  O   ASP A 482      16.481  15.456  22.680  1.00  1.13           O  
ATOM   7126  CB  ASP A 482      19.019  15.763  20.673  1.00  1.13           C  
ATOM   7127  CG  ASP A 482      20.451  15.173  20.528  1.00  1.13           C  
ATOM   7128  OD1 ASP A 482      20.663  14.027  20.855  1.00  1.13           O  
ATOM   7129  OD2 ASP A 482      21.318  15.911  20.110  1.00  1.13           O  
ATOM   7130  H   ASP A 482      17.983  14.261  18.783  1.00  1.13           H  
ATOM   7131  HA  ASP A 482      18.232  14.007  21.628  1.00  1.13           H  
ATOM   7132 1HB  ASP A 482      18.797  16.339  19.771  1.00  1.13           H  
ATOM   7133 2HB  ASP A 482      19.022  16.466  21.503  1.00  1.13           H  
ATOM   7134  N   GLN A 483      15.796  15.982  20.593  1.00  1.11           N  
ATOM   7135  CA  GLN A 483      14.559  16.652  21.019  1.00  1.11           C  
ATOM   7136  C   GLN A 483      13.566  15.679  21.657  1.00  1.11           C  
ATOM   7137  O   GLN A 483      12.896  16.031  22.636  1.00  1.11           O  
ATOM   7138  CB  GLN A 483      13.873  17.349  19.842  1.00  1.11           C  
ATOM   7139  CG  GLN A 483      14.619  18.545  19.299  1.00  1.11           C  
ATOM   7140  CD  GLN A 483      13.975  19.121  18.050  1.00  1.11           C  
ATOM   7141  OE1 GLN A 483      13.138  18.483  17.400  1.00  1.11           O  
ATOM   7142  NE2 GLN A 483      14.366  20.341  17.701  1.00  1.11           N  
ATOM   7143  H   GLN A 483      16.030  15.958  19.599  1.00  1.11           H  
ATOM   7144  HA  GLN A 483      14.818  17.402  21.764  1.00  1.11           H  
ATOM   7145 1HB  GLN A 483      13.735  16.644  19.037  1.00  1.11           H  
ATOM   7146 2HB  GLN A 483      12.883  17.683  20.151  1.00  1.11           H  
ATOM   7147 1HG  GLN A 483      14.639  19.321  20.059  1.00  1.11           H  
ATOM   7148 2HG  GLN A 483      15.632  18.247  19.055  1.00  1.11           H  
ATOM   7149 1HE2 GLN A 483      13.993  20.778  16.883  1.00  1.11           H  
ATOM   7150 2HE2 GLN A 483      15.055  20.823  18.251  1.00  1.11           H  
ATOM   7151  N   LEU A 484      13.489  14.445  21.137  1.00  1.11           N  
ATOM   7152  CA  LEU A 484      12.536  13.487  21.683  1.00  1.11           C  
ATOM   7153  C   LEU A 484      12.774  13.189  23.134  1.00  1.11           C  
ATOM   7154  O   LEU A 484      11.820  13.025  23.890  1.00  1.11           O  
ATOM   7155  CB  LEU A 484      12.558  12.136  20.964  1.00  1.11           C  
ATOM   7156  CG  LEU A 484      11.990  12.055  19.574  1.00  1.11           C  
ATOM   7157  CD1 LEU A 484      12.242  10.649  19.074  1.00  1.11           C  
ATOM   7158  CD2 LEU A 484      10.492  12.381  19.616  1.00  1.11           C  
ATOM   7159  H   LEU A 484      14.053  14.204  20.320  1.00  1.11           H  
ATOM   7160  HA  LEU A 484      11.542  13.899  21.580  1.00  1.11           H  
ATOM   7161 1HB  LEU A 484      13.596  11.806  20.905  1.00  1.11           H  
ATOM   7162 2HB  LEU A 484      12.015  11.410  21.579  1.00  1.11           H  
ATOM   7163  HG  LEU A 484      12.492  12.752  18.913  1.00  1.11           H  
ATOM   7164 1HD1 LEU A 484      11.847  10.528  18.104  1.00  1.11           H  
ATOM   7165 2HD1 LEU A 484      13.313  10.454  19.060  1.00  1.11           H  
ATOM   7166 3HD1 LEU A 484      11.754   9.945  19.739  1.00  1.11           H  
ATOM   7167 1HD2 LEU A 484      10.065  12.310  18.621  1.00  1.11           H  
ATOM   7168 2HD2 LEU A 484      10.001  11.675  20.275  1.00  1.11           H  
ATOM   7169 3HD2 LEU A 484      10.350  13.392  19.995  1.00  1.11           H  
ATOM   7170  N   CYS A 485      14.019  13.127  23.559  1.00  1.13           N  
ATOM   7171  CA  CYS A 485      14.200  12.789  24.959  1.00  1.13           C  
ATOM   7172  C   CYS A 485      13.583  13.825  25.936  1.00  1.13           C  
ATOM   7173  O   CYS A 485      12.756  13.423  26.747  1.00  1.13           O  
ATOM   7174  CB  CYS A 485      15.639  12.351  25.223  1.00  1.13           C  
ATOM   7175  SG  CYS A 485      15.980  10.694  24.425  1.00  1.13           S  
ATOM   7176  H   CYS A 485      14.796  13.262  22.901  1.00  1.13           H  
ATOM   7177  HA  CYS A 485      13.617  11.899  25.132  1.00  1.13           H  
ATOM   7178 1HB  CYS A 485      16.344  13.048  24.789  1.00  1.13           H  
ATOM   7179 2HB  CYS A 485      15.834  12.280  26.294  1.00  1.13           H  
ATOM   7180  N   PRO A 486      13.926  15.128  25.952  1.00  1.16           N  
ATOM   7181  CA  PRO A 486      13.245  16.135  26.758  1.00  1.16           C  
ATOM   7182  C   PRO A 486      11.720  16.099  26.582  1.00  1.16           C  
ATOM   7183  O   PRO A 486      10.973  16.290  27.548  1.00  1.16           O  
ATOM   7184  CB  PRO A 486      13.844  17.431  26.225  1.00  1.16           C  
ATOM   7185  CG  PRO A 486      15.218  17.023  25.779  1.00  1.16           C  
ATOM   7186  CD  PRO A 486      15.028  15.647  25.189  1.00  1.16           C  
ATOM   7187  HA  PRO A 486      13.520  15.984  27.816  1.00  1.16           H  
ATOM   7188 1HB  PRO A 486      13.224  17.810  25.393  1.00  1.16           H  
ATOM   7189 2HB  PRO A 486      13.847  18.201  27.006  1.00  1.16           H  
ATOM   7190 1HG  PRO A 486      15.607  17.736  25.038  1.00  1.16           H  
ATOM   7191 2HG  PRO A 486      15.917  17.028  26.627  1.00  1.16           H  
ATOM   7192 1HD  PRO A 486      14.743  15.731  24.173  1.00  1.16           H  
ATOM   7193 2HD  PRO A 486      15.934  15.088  25.329  1.00  1.16           H  
ATOM   7194  N   ILE A 487      11.241  15.796  25.364  1.00  1.21           N  
ATOM   7195  CA  ILE A 487       9.799  15.704  25.157  1.00  1.21           C  
ATOM   7196  C   ILE A 487       9.242  14.556  25.981  1.00  1.21           C  
ATOM   7197  O   ILE A 487       8.258  14.704  26.696  1.00  1.21           O  
ATOM   7198  CB  ILE A 487       9.465  15.508  23.672  1.00  1.21           C  
ATOM   7199  CG1 ILE A 487       9.816  16.776  22.881  1.00  1.21           C  
ATOM   7200  CG2 ILE A 487       8.010  15.125  23.504  1.00  1.21           C  
ATOM   7201  CD1 ILE A 487       9.833  16.577  21.374  1.00  1.21           C  
ATOM   7202  H   ILE A 487      11.861  15.661  24.559  1.00  1.21           H  
ATOM   7203  HA  ILE A 487       9.337  16.630  25.499  1.00  1.21           H  
ATOM   7204  HB  ILE A 487      10.079  14.713  23.278  1.00  1.21           H  
ATOM   7205 1HG1 ILE A 487       9.071  17.536  23.110  1.00  1.21           H  
ATOM   7206 2HG1 ILE A 487      10.786  17.142  23.201  1.00  1.21           H  
ATOM   7207 1HG2 ILE A 487       7.798  14.970  22.448  1.00  1.21           H  
ATOM   7208 2HG2 ILE A 487       7.815  14.208  24.053  1.00  1.21           H  
ATOM   7209 3HG2 ILE A 487       7.375  15.921  23.889  1.00  1.21           H  
ATOM   7210 1HD1 ILE A 487      10.070  17.520  20.887  1.00  1.21           H  
ATOM   7211 2HD1 ILE A 487      10.579  15.849  21.109  1.00  1.21           H  
ATOM   7212 3HD1 ILE A 487       8.868  16.233  21.043  1.00  1.21           H  
ATOM   7213  N   TYR A 488       9.905  13.409  25.912  1.00  1.27           N  
ATOM   7214  CA  TYR A 488       9.525  12.251  26.694  1.00  1.27           C  
ATOM   7215  C   TYR A 488       9.529  12.611  28.176  1.00  1.27           C  
ATOM   7216  O   TYR A 488       8.543  12.420  28.873  1.00  1.27           O  
ATOM   7217  CB  TYR A 488      10.494  11.082  26.421  1.00  1.27           C  
ATOM   7218  CG  TYR A 488      10.266   9.872  27.272  1.00  1.27           C  
ATOM   7219  CD1 TYR A 488       9.313   9.003  26.922  1.00  1.27           C  
ATOM   7220  CD2 TYR A 488      11.010   9.662  28.435  1.00  1.27           C  
ATOM   7221  CE1 TYR A 488       9.041   7.907  27.705  1.00  1.27           C  
ATOM   7222  CE2 TYR A 488      10.743   8.562  29.238  1.00  1.27           C  
ATOM   7223  CZ  TYR A 488       9.742   7.687  28.875  1.00  1.27           C  
ATOM   7224  OH  TYR A 488       9.417   6.596  29.685  1.00  1.27           O  
ATOM   7225  H   TYR A 488      10.708  13.336  25.294  1.00  1.27           H  
ATOM   7226  HA  TYR A 488       8.514  11.956  26.417  1.00  1.27           H  
ATOM   7227 1HB  TYR A 488      10.398  10.782  25.374  1.00  1.27           H  
ATOM   7228 2HB  TYR A 488      11.511  11.398  26.566  1.00  1.27           H  
ATOM   7229  HD1 TYR A 488       8.744   9.188  26.016  1.00  1.27           H  
ATOM   7230  HD2 TYR A 488      11.792  10.374  28.727  1.00  1.27           H  
ATOM   7231  HE1 TYR A 488       8.247   7.219  27.416  1.00  1.27           H  
ATOM   7232  HE2 TYR A 488      11.310   8.404  30.156  1.00  1.27           H  
ATOM   7233  HH  TYR A 488       8.482   6.278  29.495  1.00  1.27           H  
ATOM   7234  N   ASP A 489      10.622  13.207  28.651  1.00  1.36           N  
ATOM   7235  CA  ASP A 489      10.761  13.545  30.068  1.00  1.36           C  
ATOM   7236  C   ASP A 489       9.643  14.463  30.580  1.00  1.36           C  
ATOM   7237  O   ASP A 489       9.221  14.357  31.732  1.00  1.36           O  
ATOM   7238  CB  ASP A 489      12.110  14.225  30.319  1.00  1.36           C  
ATOM   7239  CG  ASP A 489      13.327  13.289  30.253  1.00  1.36           C  
ATOM   7240  OD1 ASP A 489      13.152  12.094  30.286  1.00  1.36           O  
ATOM   7241  OD2 ASP A 489      14.426  13.792  30.179  1.00  1.36           O  
ATOM   7242  H   ASP A 489      11.395  13.388  28.010  1.00  1.36           H  
ATOM   7243  HA  ASP A 489      10.725  12.618  30.638  1.00  1.36           H  
ATOM   7244 1HB  ASP A 489      12.241  15.014  29.583  1.00  1.36           H  
ATOM   7245 2HB  ASP A 489      12.092  14.701  31.296  1.00  1.36           H  
ATOM   7246  N   ALA A 490       9.164  15.363  29.723  1.00  1.47           N  
ATOM   7247  CA  ALA A 490       8.096  16.308  30.045  1.00  1.47           C  
ATOM   7248  C   ALA A 490       6.730  15.660  30.357  1.00  1.47           C  
ATOM   7249  O   ALA A 490       5.858  16.317  30.934  1.00  1.47           O  
ATOM   7250  CB  ALA A 490       7.919  17.277  28.892  1.00  1.47           C  
ATOM   7251  H   ALA A 490       9.587  15.422  28.795  1.00  1.47           H  
ATOM   7252  HA  ALA A 490       8.409  16.861  30.928  1.00  1.47           H  
ATOM   7253 1HB  ALA A 490       7.162  18.014  29.149  1.00  1.47           H  
ATOM   7254 2HB  ALA A 490       8.867  17.777  28.692  1.00  1.47           H  
ATOM   7255 3HB  ALA A 490       7.609  16.732  28.008  1.00  1.47           H  
ATOM   7256  N   LEU A 491       6.504  14.420  29.925  1.00  1.58           N  
ATOM   7257  CA  LEU A 491       5.203  13.772  30.106  1.00  1.58           C  
ATOM   7258  C   LEU A 491       5.100  12.829  31.326  1.00  1.58           C  
ATOM   7259  O   LEU A 491       6.112  12.408  31.881  1.00  1.58           O  
ATOM   7260  CB  LEU A 491       4.836  13.011  28.839  1.00  1.58           C  
ATOM   7261  CG  LEU A 491       4.137  13.783  27.764  1.00  1.58           C  
ATOM   7262  CD1 LEU A 491       5.157  14.554  26.944  1.00  1.58           C  
ATOM   7263  CD2 LEU A 491       3.324  12.807  26.949  1.00  1.58           C  
ATOM   7264  H   LEU A 491       7.259  13.894  29.476  1.00  1.58           H  
ATOM   7265  HA  LEU A 491       4.481  14.572  30.226  1.00  1.58           H  
ATOM   7266 1HB  LEU A 491       5.773  12.711  28.388  1.00  1.58           H  
ATOM   7267 2HB  LEU A 491       4.260  12.121  29.080  1.00  1.58           H  
ATOM   7268  HG  LEU A 491       3.464  14.511  28.216  1.00  1.58           H  
ATOM   7269 1HD1 LEU A 491       4.654  15.124  26.165  1.00  1.58           H  
ATOM   7270 2HD1 LEU A 491       5.703  15.233  27.587  1.00  1.58           H  
ATOM   7271 3HD1 LEU A 491       5.857  13.856  26.490  1.00  1.58           H  
ATOM   7272 1HD2 LEU A 491       2.778  13.343  26.177  1.00  1.58           H  
ATOM   7273 2HD2 LEU A 491       3.977  12.069  26.496  1.00  1.58           H  
ATOM   7274 3HD2 LEU A 491       2.620  12.306  27.606  1.00  1.58           H  
ATOM   7275  N   PRO A 492       3.877  12.551  31.825  1.00  1.70           N  
ATOM   7276  CA  PRO A 492       3.593  11.620  32.908  1.00  1.70           C  
ATOM   7277  C   PRO A 492       3.774  10.142  32.518  1.00  1.70           C  
ATOM   7278  O   PRO A 492       3.486   9.769  31.376  1.00  1.70           O  
ATOM   7279  CB  PRO A 492       2.121  11.941  33.227  1.00  1.70           C  
ATOM   7280  CG  PRO A 492       1.552  12.484  31.946  1.00  1.70           C  
ATOM   7281  CD  PRO A 492       2.673  13.256  31.310  1.00  1.70           C  
ATOM   7282  HA  PRO A 492       4.251  11.900  33.742  1.00  1.70           H  
ATOM   7283 1HB  PRO A 492       1.590  11.037  33.559  1.00  1.70           H  
ATOM   7284 2HB  PRO A 492       2.064  12.663  34.055  1.00  1.70           H  
ATOM   7285 1HG  PRO A 492       1.202  11.657  31.313  1.00  1.70           H  
ATOM   7286 2HG  PRO A 492       0.671  13.111  32.160  1.00  1.70           H  
ATOM   7287 1HD  PRO A 492       2.554  13.172  30.234  1.00  1.70           H  
ATOM   7288 2HD  PRO A 492       2.661  14.302  31.653  1.00  1.70           H  
ATOM   7289  N   PRO A 493       4.032   9.256  33.504  1.00  1.79           N  
ATOM   7290  CA  PRO A 493       4.208   7.810  33.388  1.00  1.79           C  
ATOM   7291  C   PRO A 493       2.952   7.116  32.880  1.00  1.79           C  
ATOM   7292  O   PRO A 493       2.992   5.977  32.434  1.00  1.79           O  
ATOM   7293  CB  PRO A 493       4.550   7.393  34.823  1.00  1.79           C  
ATOM   7294  CG  PRO A 493       3.972   8.476  35.694  1.00  1.79           C  
ATOM   7295  CD  PRO A 493       4.139   9.742  34.902  1.00  1.79           C  
ATOM   7296  HA  PRO A 493       5.057   7.603  32.721  1.00  1.79           H  
ATOM   7297 1HB  PRO A 493       4.115   6.403  35.036  1.00  1.79           H  
ATOM   7298 2HB  PRO A 493       5.639   7.292  34.934  1.00  1.79           H  
ATOM   7299 1HG  PRO A 493       2.915   8.254  35.915  1.00  1.79           H  
ATOM   7300 2HG  PRO A 493       4.497   8.507  36.661  1.00  1.79           H  
ATOM   7301 1HD  PRO A 493       3.324  10.413  35.179  1.00  1.79           H  
ATOM   7302 2HD  PRO A 493       5.132  10.183  35.085  1.00  1.79           H  
ATOM   7303  N   GLU A 494       1.825   7.810  32.970  1.00  1.87           N  
ATOM   7304  CA  GLU A 494       0.547   7.311  32.493  1.00  1.87           C  
ATOM   7305  C   GLU A 494       0.553   7.134  30.967  1.00  1.87           C  
ATOM   7306  O   GLU A 494      -0.216   6.343  30.419  1.00  1.87           O  
ATOM   7307  CB  GLU A 494      -0.557   8.297  32.878  1.00  1.87           C  
ATOM   7308  CG  GLU A 494      -0.817   8.402  34.369  1.00  1.87           C  
ATOM   7309  CD  GLU A 494      -1.890   9.412  34.712  1.00  1.87           C  
ATOM   7310  OE1 GLU A 494      -2.345  10.097  33.824  1.00  1.87           O  
ATOM   7311  OE2 GLU A 494      -2.250   9.497  35.862  1.00  1.87           O  
ATOM   7312  H   GLU A 494       1.848   8.731  33.371  1.00  1.87           H  
ATOM   7313  HA  GLU A 494       0.354   6.343  32.956  1.00  1.87           H  
ATOM   7314 1HB  GLU A 494      -0.292   9.292  32.513  1.00  1.87           H  
ATOM   7315 2HB  GLU A 494      -1.487   8.007  32.392  1.00  1.87           H  
ATOM   7316 1HG  GLU A 494      -1.117   7.425  34.744  1.00  1.87           H  
ATOM   7317 2HG  GLU A 494       0.115   8.682  34.865  1.00  1.87           H  
ATOM   7318  N   GLN A 495       1.381   7.937  30.286  1.00  1.91           N  
ATOM   7319  CA  GLN A 495       1.474   7.957  28.830  1.00  1.91           C  
ATOM   7320  C   GLN A 495       2.797   7.385  28.324  1.00  1.91           C  
ATOM   7321  O   GLN A 495       2.909   6.942  27.164  1.00  1.91           O  
ATOM   7322  CB  GLN A 495       1.330   9.402  28.351  1.00  1.91           C  
ATOM   7323  CG  GLN A 495      -0.020  10.007  28.692  1.00  1.91           C  
ATOM   7324  CD  GLN A 495      -0.204  11.417  28.157  1.00  1.91           C  
ATOM   7325  OE1 GLN A 495       0.174  11.722  27.022  1.00  1.91           O  
ATOM   7326  NE2 GLN A 495      -0.795  12.286  28.973  1.00  1.91           N  
ATOM   7327  H   GLN A 495       1.996   8.558  30.804  1.00  1.91           H  
ATOM   7328  HA  GLN A 495       0.664   7.355  28.424  1.00  1.91           H  
ATOM   7329 1HB  GLN A 495       2.104  10.014  28.826  1.00  1.91           H  
ATOM   7330 2HB  GLN A 495       1.484   9.453  27.274  1.00  1.91           H  
ATOM   7331 1HG  GLN A 495      -0.798   9.367  28.303  1.00  1.91           H  
ATOM   7332 2HG  GLN A 495      -0.102  10.055  29.778  1.00  1.91           H  
ATOM   7333 1HE2 GLN A 495      -0.942  13.233  28.678  1.00  1.91           H  
ATOM   7334 2HE2 GLN A 495      -1.101  11.993  29.884  1.00  1.91           H  
ATOM   7335  N   LEU A 496       3.800   7.454  29.194  1.00  1.93           N  
ATOM   7336  CA  LEU A 496       5.171   7.095  28.878  1.00  1.93           C  
ATOM   7337  C   LEU A 496       5.642   5.712  29.310  1.00  1.93           C  
ATOM   7338  O   LEU A 496       4.845   4.817  29.580  1.00  1.93           O  
ATOM   7339  OXT LEU A 496       6.852   5.538  29.516  1.00  1.93           O  
ATOM   7340  CB  LEU A 496       6.063   8.093  29.546  1.00  1.93           C  
ATOM   7341  CG  LEU A 496       5.854   9.492  29.186  1.00  1.93           C  
ATOM   7342  CD1 LEU A 496       6.885  10.230  29.906  1.00  1.93           C  
ATOM   7343  CD2 LEU A 496       5.844   9.682  27.669  1.00  1.93           C  
ATOM   7344  H   LEU A 496       3.610   7.850  30.113  1.00  1.93           H  
ATOM   7345  HA  LEU A 496       5.292   7.172  27.798  1.00  1.93           H  
ATOM   7346 1HB  LEU A 496       5.877   8.032  30.609  1.00  1.93           H  
ATOM   7347 2HB  LEU A 496       7.054   7.840  29.394  1.00  1.93           H  
ATOM   7348  HG  LEU A 496       4.915   9.831  29.551  1.00  1.93           H  
ATOM   7349 1HD1 LEU A 496       6.768  11.246  29.729  1.00  1.93           H  
ATOM   7350 2HD1 LEU A 496       6.787  10.042  30.973  1.00  1.93           H  
ATOM   7351 3HD1 LEU A 496       7.865   9.923  29.580  1.00  1.93           H  
ATOM   7352 1HD2 LEU A 496       5.699  10.712  27.418  1.00  1.93           H  
ATOM   7353 2HD2 LEU A 496       6.741   9.363  27.248  1.00  1.93           H  
ATOM   7354 3HD2 LEU A 496       5.036   9.102  27.256  1.00  1.93           H  
TER    7355
ENDMDL

REMARK ID 687959 MODEL 5 2025-09-06_00000057_full_19
PFRMAT TS
TARGET 2025-09-06_00000057_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.220  -1.535   0.844  1.00  0.83           N  
ATOM      2  CA  ALA A   1       0.378  -0.866  -0.304  1.00  0.83           C  
ATOM      3  C   ALA A   1       0.799   0.560   0.035  1.00  0.83           C  
ATOM      4  O   ALA A   1       0.416   1.115   1.067  1.00  0.83           O  
ATOM      5  CB  ALA A   1      -0.597  -0.834  -1.464  1.00  0.83           C  
ATOM      6 1H   ALA A   1       0.296  -2.383   1.040  1.00  0.83           H  
ATOM      7 2H   ALA A   1      -0.191  -0.927   1.648  1.00  0.83           H  
ATOM      8 3H   ALA A   1      -1.180  -1.773   0.632  1.00  0.83           H  
ATOM      9  HA  ALA A   1       1.265  -1.428  -0.601  1.00  0.83           H  
ATOM     10 1HB  ALA A   1      -0.119  -0.358  -2.320  1.00  0.83           H  
ATOM     11 2HB  ALA A   1      -0.878  -1.851  -1.723  1.00  0.83           H  
ATOM     12 3HB  ALA A   1      -1.483  -0.272  -1.185  1.00  0.83           H  
ATOM     13  N   ILE A   2       1.568   1.144  -0.870  1.00  0.77           N  
ATOM     14  CA  ILE A   2       2.063   2.514  -0.821  1.00  0.77           C  
ATOM     15  C   ILE A   2       1.153   3.423  -1.662  1.00  0.77           C  
ATOM     16  O   ILE A   2       0.729   3.028  -2.744  1.00  0.77           O  
ATOM     17  CB  ILE A   2       3.513   2.580  -1.349  1.00  0.77           C  
ATOM     18  CG1 ILE A   2       4.458   1.814  -0.497  1.00  0.77           C  
ATOM     19  CG2 ILE A   2       3.964   3.934  -1.500  1.00  0.77           C  
ATOM     20  CD1 ILE A   2       5.820   1.732  -1.146  1.00  0.77           C  
ATOM     21  H   ILE A   2       1.853   0.606  -1.683  1.00  0.77           H  
ATOM     22  HA  ILE A   2       2.046   2.862   0.211  1.00  0.77           H  
ATOM     23  HB  ILE A   2       3.544   2.108  -2.318  1.00  0.77           H  
ATOM     24 1HG1 ILE A   2       4.549   2.291   0.478  1.00  0.77           H  
ATOM     25 2HG1 ILE A   2       4.078   0.802  -0.358  1.00  0.77           H  
ATOM     26 1HG2 ILE A   2       4.969   3.924  -1.907  1.00  0.77           H  
ATOM     27 2HG2 ILE A   2       3.317   4.453  -2.175  1.00  0.77           H  
ATOM     28 3HG2 ILE A   2       3.959   4.426  -0.531  1.00  0.77           H  
ATOM     29 1HD1 ILE A   2       6.490   1.162  -0.511  1.00  0.77           H  
ATOM     30 2HD1 ILE A   2       5.726   1.248  -2.121  1.00  0.77           H  
ATOM     31 3HD1 ILE A   2       6.222   2.735  -1.284  1.00  0.77           H  
ATOM     32  N   GLY A   3       0.786   4.599  -1.153  1.00  0.72           N  
ATOM     33  CA  GLY A   3      -0.090   5.494  -1.925  1.00  0.72           C  
ATOM     34  C   GLY A   3       0.692   6.289  -2.988  1.00  0.72           C  
ATOM     35  O   GLY A   3       1.876   6.035  -3.196  1.00  0.72           O  
ATOM     36  H   GLY A   3       1.131   4.885  -0.246  1.00  0.72           H  
ATOM     37 1HA  GLY A   3      -0.864   4.894  -2.409  1.00  0.72           H  
ATOM     38 2HA  GLY A   3      -0.588   6.177  -1.239  1.00  0.72           H  
ATOM     39  N   PRO A   4       0.056   7.268  -3.665  1.00  0.67           N  
ATOM     40  CA  PRO A   4       0.611   8.116  -4.722  1.00  0.67           C  
ATOM     41  C   PRO A   4       1.848   8.922  -4.317  1.00  0.67           C  
ATOM     42  O   PRO A   4       2.642   9.313  -5.177  1.00  0.67           O  
ATOM     43  CB  PRO A   4      -0.538   9.082  -5.008  1.00  0.67           C  
ATOM     44  CG  PRO A   4      -1.779   8.349  -4.581  1.00  0.67           C  
ATOM     45  CD  PRO A   4      -1.361   7.540  -3.374  1.00  0.67           C  
ATOM     46  HA  PRO A   4       0.821   7.490  -5.602  1.00  0.67           H  
ATOM     47 1HB  PRO A   4      -0.377  10.031  -4.472  1.00  0.67           H  
ATOM     48 2HB  PRO A   4      -0.552   9.325  -6.081  1.00  0.67           H  
ATOM     49 1HG  PRO A   4      -2.590   9.063  -4.370  1.00  0.67           H  
ATOM     50 2HG  PRO A   4      -2.128   7.720  -5.401  1.00  0.67           H  
ATOM     51 1HD  PRO A   4      -1.464   8.127  -2.452  1.00  0.67           H  
ATOM     52 2HD  PRO A   4      -1.951   6.614  -3.360  1.00  0.67           H  
ATOM     53  N   THR A   5       2.010   9.168  -3.015  1.00  0.63           N  
ATOM     54  CA  THR A   5       3.149   9.924  -2.519  1.00  0.63           C  
ATOM     55  C   THR A   5       3.989   9.030  -1.622  1.00  0.63           C  
ATOM     56  O   THR A   5       3.460   8.417  -0.689  1.00  0.63           O  
ATOM     57  CB  THR A   5       2.700  11.174  -1.746  1.00  0.63           C  
ATOM     58  OG1 THR A   5       1.931  12.016  -2.616  1.00  0.63           O  
ATOM     59  CG2 THR A   5       3.915  11.945  -1.254  1.00  0.63           C  
ATOM     60  H   THR A   5       1.335   8.826  -2.351  1.00  0.63           H  
ATOM     61  HA  THR A   5       3.753  10.234  -3.360  1.00  0.63           H  
ATOM     62  HB  THR A   5       2.086  10.882  -0.895  1.00  0.63           H  
ATOM     63  HG1 THR A   5       1.860  12.892  -2.229  1.00  0.63           H  
ATOM     64 1HG2 THR A   5       3.589  12.834  -0.718  1.00  0.63           H  
ATOM     65 2HG2 THR A   5       4.504  11.316  -0.589  1.00  0.63           H  
ATOM     66 3HG2 THR A   5       4.525  12.239  -2.106  1.00  0.63           H  
ATOM     67  N   SER A   6       5.288   8.936  -1.903  1.00  0.61           N  
ATOM     68  CA  SER A   6       6.115   8.034  -1.108  1.00  0.61           C  
ATOM     69  C   SER A   6       7.619   8.244  -1.168  1.00  0.61           C  
ATOM     70  O   SER A   6       8.124   8.928  -2.054  1.00  0.61           O  
ATOM     71  CB  SER A   6       5.840   6.623  -1.537  1.00  0.61           C  
ATOM     72  OG  SER A   6       6.315   6.368  -2.830  1.00  0.61           O  
ATOM     73  H   SER A   6       5.665   9.497  -2.668  1.00  0.61           H  
ATOM     74  HA  SER A   6       5.813   8.146  -0.066  1.00  0.61           H  
ATOM     75 1HB  SER A   6       6.302   5.932  -0.834  1.00  0.61           H  
ATOM     76 2HB  SER A   6       4.779   6.461  -1.512  1.00  0.61           H  
ATOM     77  HG  SER A   6       5.586   6.581  -3.418  1.00  0.61           H  
ATOM     78  N   ASP A   7       8.311   7.599  -0.222  1.00  0.59           N  
ATOM     79  CA  ASP A   7       9.769   7.535  -0.161  1.00  0.59           C  
ATOM     80  C   ASP A   7      10.281   6.120  -0.485  1.00  0.59           C  
ATOM     81  O   ASP A   7       9.948   5.163   0.221  1.00  0.59           O  
ATOM     82  CB  ASP A   7      10.255   7.938   1.233  1.00  0.59           C  
ATOM     83  CG  ASP A   7       9.954   9.406   1.595  1.00  0.59           C  
ATOM     84  OD1 ASP A   7       9.632  10.165   0.706  1.00  0.59           O  
ATOM     85  OD2 ASP A   7      10.021   9.743   2.752  1.00  0.59           O  
ATOM     86  H   ASP A   7       7.788   7.094   0.479  1.00  0.59           H  
ATOM     87  HA  ASP A   7      10.183   8.220  -0.897  1.00  0.59           H  
ATOM     88 1HB  ASP A   7       9.795   7.291   1.979  1.00  0.59           H  
ATOM     89 2HB  ASP A   7      11.334   7.778   1.295  1.00  0.59           H  
ATOM     90  N   LEU A   8      11.056   5.985  -1.558  1.00  0.59           N  
ATOM     91  CA  LEU A   8      11.621   4.697  -1.958  1.00  0.59           C  
ATOM     92  C   LEU A   8      13.110   4.638  -1.633  1.00  0.59           C  
ATOM     93  O   LEU A   8      13.939   5.274  -2.292  1.00  0.59           O  
ATOM     94  CB  LEU A   8      11.422   4.426  -3.455  1.00  0.59           C  
ATOM     95  CG  LEU A   8       9.969   4.398  -3.973  1.00  0.59           C  
ATOM     96  CD1 LEU A   8       9.996   4.144  -5.498  1.00  0.59           C  
ATOM     97  CD2 LEU A   8       9.154   3.313  -3.233  1.00  0.59           C  
ATOM     98  H   LEU A   8      11.279   6.813  -2.096  1.00  0.59           H  
ATOM     99  HA  LEU A   8      11.121   3.907  -1.400  1.00  0.59           H  
ATOM    100 1HB  LEU A   8      11.940   5.207  -4.004  1.00  0.59           H  
ATOM    101 2HB  LEU A   8      11.886   3.486  -3.705  1.00  0.59           H  
ATOM    102  HG  LEU A   8       9.510   5.361  -3.790  1.00  0.59           H  
ATOM    103 1HD1 LEU A   8       8.988   4.141  -5.892  1.00  0.59           H  
ATOM    104 2HD1 LEU A   8      10.569   4.929  -5.987  1.00  0.59           H  
ATOM    105 3HD1 LEU A   8      10.461   3.179  -5.691  1.00  0.59           H  
ATOM    106 1HD2 LEU A   8       8.130   3.311  -3.593  1.00  0.59           H  
ATOM    107 2HD2 LEU A   8       9.592   2.340  -3.405  1.00  0.59           H  
ATOM    108 3HD2 LEU A   8       9.155   3.523  -2.163  1.00  0.59           H  
ATOM    109  N   HIS A   9      13.446   3.854  -0.630  1.00  0.59           N  
ATOM    110  CA  HIS A   9      14.818   3.736  -0.161  1.00  0.59           C  
ATOM    111  C   HIS A   9      15.555   2.598  -0.829  1.00  0.59           C  
ATOM    112  O   HIS A   9      15.178   1.433  -0.706  1.00  0.59           O  
ATOM    113  CB  HIS A   9      14.850   3.546   1.356  1.00  0.59           C  
ATOM    114  CG  HIS A   9      14.416   4.753   2.107  1.00  0.59           C  
ATOM    115  ND1 HIS A   9      15.321   5.639   2.636  1.00  0.59           N  
ATOM    116  CD2 HIS A   9      13.189   5.232   2.420  1.00  0.59           C  
ATOM    117  CE1 HIS A   9      14.681   6.611   3.250  1.00  0.59           C  
ATOM    118  NE2 HIS A   9      13.381   6.391   3.144  1.00  0.59           N  
ATOM    119  H   HIS A   9      12.712   3.344  -0.153  1.00  0.59           H  
ATOM    120  HA  HIS A   9      15.363   4.648  -0.395  1.00  0.59           H  
ATOM    121 1HB  HIS A   9      14.207   2.715   1.638  1.00  0.59           H  
ATOM    122 2HB  HIS A   9      15.869   3.301   1.665  1.00  0.59           H  
ATOM    123  HD1 HIS A   9      16.335   5.526   2.599  1.00  0.59           H  
ATOM    124  HD2 HIS A   9      12.176   4.872   2.211  1.00  0.59           H  
ATOM    125  HE1 HIS A   9      15.236   7.413   3.736  1.00  0.59           H  
ATOM    126  N   ILE A  10      16.593   2.935  -1.566  1.00  0.60           N  
ATOM    127  CA  ILE A  10      17.365   1.947  -2.292  1.00  0.60           C  
ATOM    128  C   ILE A  10      18.588   1.537  -1.483  1.00  0.60           C  
ATOM    129  O   ILE A  10      19.401   2.375  -1.089  1.00  0.60           O  
ATOM    130  CB  ILE A  10      17.702   2.472  -3.683  1.00  0.60           C  
ATOM    131  CG1 ILE A  10      16.399   2.683  -4.434  1.00  0.60           C  
ATOM    132  CG2 ILE A  10      18.578   1.560  -4.375  1.00  0.60           C  
ATOM    133  CD1 ILE A  10      16.572   3.394  -5.703  1.00  0.60           C  
ATOM    134  H   ILE A  10      16.858   3.915  -1.643  1.00  0.60           H  
ATOM    135  HA  ILE A  10      16.744   1.079  -2.434  1.00  0.60           H  
ATOM    136  HB  ILE A  10      18.184   3.440  -3.600  1.00  0.60           H  
ATOM    137 1HG1 ILE A  10      15.949   1.715  -4.632  1.00  0.60           H  
ATOM    138 2HG1 ILE A  10      15.716   3.263  -3.810  1.00  0.60           H  
ATOM    139 1HG2 ILE A  10      18.808   1.941  -5.367  1.00  0.60           H  
ATOM    140 2HG2 ILE A  10      19.460   1.477  -3.805  1.00  0.60           H  
ATOM    141 3HG2 ILE A  10      18.108   0.613  -4.448  1.00  0.60           H  
ATOM    142 1HD1 ILE A  10      15.632   3.519  -6.183  1.00  0.60           H  
ATOM    143 2HD1 ILE A  10      17.000   4.367  -5.496  1.00  0.60           H  
ATOM    144 3HD1 ILE A  10      17.234   2.825  -6.354  1.00  0.60           H  
ATOM    145  N   ALA A  11      18.709   0.234  -1.220  1.00  0.63           N  
ATOM    146  CA  ALA A  11      19.758  -0.237  -0.306  1.00  0.63           C  
ATOM    147  C   ALA A  11      20.329  -1.605  -0.651  1.00  0.63           C  
ATOM    148  O   ALA A  11      19.716  -2.394  -1.368  1.00  0.63           O  
ATOM    149  CB  ALA A  11      19.202  -0.304   1.100  1.00  0.63           C  
ATOM    150  H   ALA A  11      18.019  -0.402  -1.625  1.00  0.63           H  
ATOM    151  HA  ALA A  11      20.571   0.487  -0.326  1.00  0.63           H  
ATOM    152 1HB  ALA A  11      19.990  -0.612   1.788  1.00  0.63           H  
ATOM    153 2HB  ALA A  11      18.831   0.683   1.389  1.00  0.63           H  
ATOM    154 3HB  ALA A  11      18.387  -1.026   1.134  1.00  0.63           H  
ATOM    155  N   ASN A  12      21.519  -1.885  -0.118  1.00  0.65           N  
ATOM    156  CA  ASN A  12      22.174  -3.180  -0.315  1.00  0.65           C  
ATOM    157  C   ASN A  12      21.976  -4.129   0.862  1.00  0.65           C  
ATOM    158  O   ASN A  12      22.360  -3.817   1.994  1.00  0.65           O  
ATOM    159  CB  ASN A  12      23.655  -3.043  -0.536  1.00  0.65           C  
ATOM    160  CG  ASN A  12      24.054  -2.361  -1.753  1.00  0.65           C  
ATOM    161  OD1 ASN A  12      24.748  -1.329  -1.740  1.00  0.65           O  
ATOM    162  ND2 ASN A  12      23.631  -2.881  -2.848  1.00  0.65           N  
ATOM    163  H   ASN A  12      21.979  -1.184   0.450  1.00  0.65           H  
ATOM    164  HA  ASN A  12      21.740  -3.655  -1.191  1.00  0.65           H  
ATOM    165 1HB  ASN A  12      24.110  -2.533   0.316  1.00  0.65           H  
ATOM    166 2HB  ASN A  12      24.076  -4.044  -0.565  1.00  0.65           H  
ATOM    167 1HD2 ASN A  12      23.879  -2.440  -3.714  1.00  0.65           H  
ATOM    168 2HD2 ASN A  12      23.040  -3.702  -2.807  1.00  0.65           H  
ATOM    169  N   LYS A  13      21.314  -5.254   0.601  1.00  0.68           N  
ATOM    170  CA  LYS A  13      21.029  -6.247   1.641  1.00  0.68           C  
ATOM    171  C   LYS A  13      21.193  -7.659   1.095  1.00  0.68           C  
ATOM    172  O   LYS A  13      21.188  -7.856  -0.117  1.00  0.68           O  
ATOM    173  CB  LYS A  13      19.631  -6.086   2.215  1.00  0.68           C  
ATOM    174  CG  LYS A  13      19.357  -4.744   2.912  1.00  0.68           C  
ATOM    175  CD  LYS A  13      17.987  -4.719   3.566  1.00  0.68           C  
ATOM    176  CE  LYS A  13      17.684  -3.348   4.166  1.00  0.68           C  
ATOM    177  NZ  LYS A  13      18.581  -3.027   5.315  1.00  0.68           N  
ATOM    178  H   LYS A  13      21.040  -5.427  -0.368  1.00  0.68           H  
ATOM    179  HA  LYS A  13      21.749  -6.120   2.450  1.00  0.68           H  
ATOM    180 1HB  LYS A  13      18.944  -6.238   1.454  1.00  0.68           H  
ATOM    181 2HB  LYS A  13      19.459  -6.873   2.951  1.00  0.68           H  
ATOM    182 1HG  LYS A  13      20.125  -4.556   3.665  1.00  0.68           H  
ATOM    183 2HG  LYS A  13      19.394  -3.940   2.176  1.00  0.68           H  
ATOM    184 1HD  LYS A  13      17.222  -4.977   2.840  1.00  0.68           H  
ATOM    185 2HD  LYS A  13      17.960  -5.460   4.363  1.00  0.68           H  
ATOM    186 1HE  LYS A  13      17.812  -2.589   3.394  1.00  0.68           H  
ATOM    187 2HE  LYS A  13      16.650  -3.331   4.510  1.00  0.68           H  
ATOM    188 1HZ  LYS A  13      18.350  -2.114   5.681  1.00  0.68           H  
ATOM    189 2HZ  LYS A  13      18.462  -3.720   6.041  1.00  0.68           H  
ATOM    190 3HZ  LYS A  13      19.543  -3.030   5.003  1.00  0.68           H  
ATOM    191  N   ASN A  14      21.362  -8.636   1.982  1.00  0.71           N  
ATOM    192  CA  ASN A  14      21.437 -10.042   1.569  1.00  0.71           C  
ATOM    193  C   ASN A  14      20.057 -10.696   1.692  1.00  0.71           C  
ATOM    194  O   ASN A  14      19.452 -10.650   2.766  1.00  0.71           O  
ATOM    195  CB  ASN A  14      22.463 -10.788   2.402  1.00  0.71           C  
ATOM    196  CG  ASN A  14      23.882 -10.252   2.230  1.00  0.71           C  
ATOM    197  OD1 ASN A  14      24.332  -9.892   1.131  1.00  0.71           O  
ATOM    198  ND2 ASN A  14      24.596 -10.193   3.328  1.00  0.71           N  
ATOM    199  H   ASN A  14      21.400  -8.411   2.967  1.00  0.71           H  
ATOM    200  HA  ASN A  14      21.720 -10.092   0.522  1.00  0.71           H  
ATOM    201 1HB  ASN A  14      22.188 -10.730   3.455  1.00  0.71           H  
ATOM    202 2HB  ASN A  14      22.451 -11.842   2.118  1.00  0.71           H  
ATOM    203 1HD2 ASN A  14      25.536  -9.851   3.297  1.00  0.71           H  
ATOM    204 2HD2 ASN A  14      24.202 -10.490   4.199  1.00  0.71           H  
ATOM    205  N   ILE A  15      19.539 -11.264   0.598  1.00  0.74           N  
ATOM    206  CA  ILE A  15      18.202 -11.873   0.634  1.00  0.74           C  
ATOM    207  C   ILE A  15      18.199 -13.322   0.165  1.00  0.74           C  
ATOM    208  O   ILE A  15      19.165 -13.786  -0.440  1.00  0.74           O  
ATOM    209  CB  ILE A  15      17.184 -11.065  -0.193  1.00  0.74           C  
ATOM    210  CG1 ILE A  15      17.552 -11.022  -1.657  1.00  0.74           C  
ATOM    211  CG2 ILE A  15      17.114  -9.657   0.338  1.00  0.74           C  
ATOM    212  CD1 ILE A  15      16.433 -10.428  -2.482  1.00  0.74           C  
ATOM    213  H   ILE A  15      20.092 -11.270  -0.261  1.00  0.74           H  
ATOM    214  HA  ILE A  15      17.856 -11.867   1.665  1.00  0.74           H  
ATOM    215  HB  ILE A  15      16.204 -11.530  -0.109  1.00  0.74           H  
ATOM    216 1HG1 ILE A  15      18.448 -10.413  -1.775  1.00  0.74           H  
ATOM    217 2HG1 ILE A  15      17.774 -12.027  -2.016  1.00  0.74           H  
ATOM    218 1HG2 ILE A  15      16.378  -9.095  -0.231  1.00  0.74           H  
ATOM    219 2HG2 ILE A  15      16.824  -9.674   1.390  1.00  0.74           H  
ATOM    220 3HG2 ILE A  15      18.092  -9.184   0.238  1.00  0.74           H  
ATOM    221 1HD1 ILE A  15      16.696 -10.370  -3.522  1.00  0.74           H  
ATOM    222 2HD1 ILE A  15      15.541 -11.042  -2.373  1.00  0.74           H  
ATOM    223 3HD1 ILE A  15      16.227  -9.439  -2.121  1.00  0.74           H  
ATOM    224  N   SER A  16      17.107 -14.043   0.463  1.00  0.76           N  
ATOM    225  CA  SER A  16      17.006 -15.452   0.085  1.00  0.76           C  
ATOM    226  C   SER A  16      15.612 -15.945  -0.346  1.00  0.76           C  
ATOM    227  O   SER A  16      15.067 -16.848   0.293  1.00  0.76           O  
ATOM    228  CB  SER A  16      17.484 -16.293   1.245  1.00  0.76           C  
ATOM    229  OG  SER A  16      16.792 -15.976   2.423  1.00  0.76           O  
ATOM    230  H   SER A  16      16.348 -13.608   0.967  1.00  0.76           H  
ATOM    231  HA  SER A  16      17.689 -15.619  -0.734  1.00  0.76           H  
ATOM    232 1HB  SER A  16      17.350 -17.340   1.012  1.00  0.76           H  
ATOM    233 2HB  SER A  16      18.546 -16.131   1.387  1.00  0.76           H  
ATOM    234  HG  SER A  16      17.215 -16.492   3.117  1.00  0.76           H  
ATOM    235  N   PRO A  17      15.053 -15.464  -1.474  1.00  0.79           N  
ATOM    236  CA  PRO A  17      13.714 -15.764  -1.980  1.00  0.79           C  
ATOM    237  C   PRO A  17      13.534 -17.236  -2.381  1.00  0.79           C  
ATOM    238  O   PRO A  17      12.404 -17.712  -2.556  1.00  0.79           O  
ATOM    239  CB  PRO A  17      13.600 -14.829  -3.177  1.00  0.79           C  
ATOM    240  CG  PRO A  17      15.000 -14.568  -3.615  1.00  0.79           C  
ATOM    241  CD  PRO A  17      15.818 -14.554  -2.347  1.00  0.79           C  
ATOM    242  HA  PRO A  17      12.974 -15.488  -1.214  1.00  0.79           H  
ATOM    243 1HB  PRO A  17      13.014 -15.307  -3.939  1.00  0.79           H  
ATOM    244 2HB  PRO A  17      13.059 -13.914  -2.895  1.00  0.79           H  
ATOM    245 1HG  PRO A  17      15.309 -15.360  -4.313  1.00  0.79           H  
ATOM    246 2HG  PRO A  17      15.049 -13.618  -4.171  1.00  0.79           H  
ATOM    247 1HD  PRO A  17      16.815 -14.944  -2.576  1.00  0.79           H  
ATOM    248 2HD  PRO A  17      15.847 -13.549  -1.929  1.00  0.79           H  
ATOM    249  N   ASP A  18      14.651 -17.950  -2.534  1.00  0.81           N  
ATOM    250  CA  ASP A  18      14.605 -19.360  -2.877  1.00  0.81           C  
ATOM    251  C   ASP A  18      15.528 -20.166  -1.969  1.00  0.81           C  
ATOM    252  O   ASP A  18      15.948 -21.269  -2.323  1.00  0.81           O  
ATOM    253  CB  ASP A  18      15.016 -19.602  -4.318  1.00  0.81           C  
ATOM    254  CG  ASP A  18      16.508 -19.292  -4.604  1.00  0.81           C  
ATOM    255  OD1 ASP A  18      17.230 -18.907  -3.693  1.00  0.81           O  
ATOM    256  OD2 ASP A  18      16.923 -19.454  -5.754  1.00  0.81           O  
ATOM    257  H   ASP A  18      15.547 -17.512  -2.401  1.00  0.81           H  
ATOM    258  HA  ASP A  18      13.588 -19.710  -2.739  1.00  0.81           H  
ATOM    259 1HB  ASP A  18      14.826 -20.639  -4.567  1.00  0.81           H  
ATOM    260 2HB  ASP A  18      14.394 -18.998  -4.978  1.00  0.81           H  
ATOM    261  N   GLY A  19      15.889 -19.594  -0.818  1.00  0.84           N  
ATOM    262  CA  GLY A  19      16.762 -20.261   0.143  1.00  0.84           C  
ATOM    263  C   GLY A  19      18.257 -19.935  -0.021  1.00  0.84           C  
ATOM    264  O   GLY A  19      19.045 -20.176   0.897  1.00  0.84           O  
ATOM    265  H   GLY A  19      15.516 -18.677  -0.568  1.00  0.84           H  
ATOM    266 1HA  GLY A  19      16.445 -19.985   1.148  1.00  0.84           H  
ATOM    267 2HA  GLY A  19      16.617 -21.336   0.059  1.00  0.84           H  
ATOM    268  N   PHE A  20      18.654 -19.364  -1.161  1.00  0.85           N  
ATOM    269  CA  PHE A  20      20.056 -19.005  -1.381  1.00  0.85           C  
ATOM    270  C   PHE A  20      20.349 -17.574  -0.949  1.00  0.85           C  
ATOM    271  O   PHE A  20      19.661 -16.656  -1.375  1.00  0.85           O  
ATOM    272  CB  PHE A  20      20.429 -19.162  -2.846  1.00  0.85           C  
ATOM    273  CG  PHE A  20      21.839 -18.771  -3.121  1.00  0.85           C  
ATOM    274  CD1 PHE A  20      22.887 -19.605  -2.794  1.00  0.85           C  
ATOM    275  CD2 PHE A  20      22.117 -17.547  -3.687  1.00  0.85           C  
ATOM    276  CE1 PHE A  20      24.187 -19.221  -3.036  1.00  0.85           C  
ATOM    277  CE2 PHE A  20      23.409 -17.160  -3.926  1.00  0.85           C  
ATOM    278  CZ  PHE A  20      24.446 -17.995  -3.604  1.00  0.85           C  
ATOM    279  H   PHE A  20      17.984 -19.200  -1.927  1.00  0.85           H  
ATOM    280  HA  PHE A  20      20.681 -19.674  -0.791  1.00  0.85           H  
ATOM    281 1HB  PHE A  20      20.288 -20.194  -3.156  1.00  0.85           H  
ATOM    282 2HB  PHE A  20      19.770 -18.545  -3.460  1.00  0.85           H  
ATOM    283  HD1 PHE A  20      22.677 -20.573  -2.341  1.00  0.85           H  
ATOM    284  HD2 PHE A  20      21.289 -16.890  -3.941  1.00  0.85           H  
ATOM    285  HE1 PHE A  20      25.008 -19.885  -2.777  1.00  0.85           H  
ATOM    286  HE2 PHE A  20      23.618 -16.192  -4.372  1.00  0.85           H  
ATOM    287  HZ  PHE A  20      25.471 -17.684  -3.794  1.00  0.85           H  
ATOM    288  N   ASN A  21      21.391 -17.370  -0.149  1.00  0.86           N  
ATOM    289  CA  ASN A  21      21.736 -16.025   0.323  1.00  0.86           C  
ATOM    290  C   ASN A  21      22.566 -15.248  -0.695  1.00  0.86           C  
ATOM    291  O   ASN A  21      23.710 -15.605  -0.987  1.00  0.86           O  
ATOM    292  CB  ASN A  21      22.479 -16.109   1.641  1.00  0.86           C  
ATOM    293  CG  ASN A  21      21.611 -16.605   2.773  1.00  0.86           C  
ATOM    294  OD1 ASN A  21      20.537 -16.057   3.039  1.00  0.86           O  
ATOM    295  ND2 ASN A  21      22.058 -17.636   3.440  1.00  0.86           N  
ATOM    296  H   ASN A  21      21.939 -18.160   0.156  1.00  0.86           H  
ATOM    297  HA  ASN A  21      20.813 -15.467   0.477  1.00  0.86           H  
ATOM    298 1HB  ASN A  21      23.332 -16.778   1.533  1.00  0.86           H  
ATOM    299 2HB  ASN A  21      22.866 -15.122   1.900  1.00  0.86           H  
ATOM    300 1HD2 ASN A  21      21.525 -18.013   4.198  1.00  0.86           H  
ATOM    301 2HD2 ASN A  21      22.933 -18.052   3.191  1.00  0.86           H  
ATOM    302  N   ARG A  22      21.974 -14.180  -1.229  1.00  0.84           N  
ATOM    303  CA  ARG A  22      22.594 -13.383  -2.284  1.00  0.84           C  
ATOM    304  C   ARG A  22      22.512 -11.884  -2.007  1.00  0.84           C  
ATOM    305  O   ARG A  22      21.462 -11.369  -1.609  1.00  0.84           O  
ATOM    306  CB  ARG A  22      21.874 -13.631  -3.588  1.00  0.84           C  
ATOM    307  CG  ARG A  22      22.421 -12.949  -4.801  1.00  0.84           C  
ATOM    308  CD  ARG A  22      21.534 -13.194  -5.879  1.00  0.84           C  
ATOM    309  NE  ARG A  22      21.928 -12.636  -7.133  1.00  0.84           N  
ATOM    310  CZ  ARG A  22      21.640 -11.392  -7.500  1.00  0.84           C  
ATOM    311  NH1 ARG A  22      21.032 -10.612  -6.653  1.00  0.84           N  
ATOM    312  NH2 ARG A  22      21.970 -10.955  -8.688  1.00  0.84           N  
ATOM    313  H   ARG A  22      21.025 -13.954  -0.923  1.00  0.84           H  
ATOM    314  HA  ARG A  22      23.640 -13.673  -2.377  1.00  0.84           H  
ATOM    315 1HB  ARG A  22      21.828 -14.679  -3.790  1.00  0.84           H  
ATOM    316 2HB  ARG A  22      20.856 -13.285  -3.476  1.00  0.84           H  
ATOM    317 1HG  ARG A  22      22.471 -11.907  -4.653  1.00  0.84           H  
ATOM    318 2HG  ARG A  22      23.409 -13.338  -5.052  1.00  0.84           H  
ATOM    319 1HD  ARG A  22      21.375 -14.244  -5.982  1.00  0.84           H  
ATOM    320 2HD  ARG A  22      20.624 -12.729  -5.626  1.00  0.84           H  
ATOM    321  HE  ARG A  22      22.378 -13.238  -7.806  1.00  0.84           H  
ATOM    322 1HH1 ARG A  22      20.810 -10.963  -5.735  1.00  0.84           H  
ATOM    323 2HH1 ARG A  22      20.809  -9.665  -6.901  1.00  0.84           H  
ATOM    324 1HH2 ARG A  22      22.490 -11.561  -9.333  1.00  0.84           H  
ATOM    325 2HH2 ARG A  22      21.799  -9.976  -8.940  1.00  0.84           H  
ATOM    326  N   SER A  23      23.617 -11.173  -2.203  1.00  0.81           N  
ATOM    327  CA  SER A  23      23.575  -9.720  -2.056  1.00  0.81           C  
ATOM    328  C   SER A  23      22.635  -9.163  -3.123  1.00  0.81           C  
ATOM    329  O   SER A  23      22.651  -9.635  -4.256  1.00  0.81           O  
ATOM    330  CB  SER A  23      24.964  -9.150  -2.197  1.00  0.81           C  
ATOM    331  OG  SER A  23      25.811  -9.664  -1.198  1.00  0.81           O  
ATOM    332  H   SER A  23      24.474 -11.628  -2.485  1.00  0.81           H  
ATOM    333  HA  SER A  23      23.179  -9.458  -1.080  1.00  0.81           H  
ATOM    334 1HB  SER A  23      25.366  -9.372  -3.185  1.00  0.81           H  
ATOM    335 2HB  SER A  23      24.910  -8.079  -2.095  1.00  0.81           H  
ATOM    336  HG  SER A  23      25.315  -9.592  -0.352  1.00  0.81           H  
ATOM    337  N   ALA A  24      21.861  -8.138  -2.802  1.00  0.76           N  
ATOM    338  CA  ALA A  24      20.922  -7.580  -3.773  1.00  0.76           C  
ATOM    339  C   ALA A  24      20.706  -6.093  -3.561  1.00  0.76           C  
ATOM    340  O   ALA A  24      21.013  -5.550  -2.491  1.00  0.76           O  
ATOM    341  CB  ALA A  24      19.603  -8.320  -3.668  1.00  0.76           C  
ATOM    342  H   ALA A  24      21.857  -7.801  -1.845  1.00  0.76           H  
ATOM    343  HA  ALA A  24      21.333  -7.716  -4.775  1.00  0.76           H  
ATOM    344 1HB  ALA A  24      18.889  -7.941  -4.377  1.00  0.76           H  
ATOM    345 2HB  ALA A  24      19.765  -9.382  -3.847  1.00  0.76           H  
ATOM    346 3HB  ALA A  24      19.217  -8.179  -2.662  1.00  0.76           H  
ATOM    347  N   VAL A  25      20.192  -5.429  -4.596  1.00  0.72           N  
ATOM    348  CA  VAL A  25      19.921  -4.001  -4.498  1.00  0.72           C  
ATOM    349  C   VAL A  25      18.394  -3.902  -4.396  1.00  0.72           C  
ATOM    350  O   VAL A  25      17.686  -4.312  -5.310  1.00  0.72           O  
ATOM    351  CB  VAL A  25      20.432  -3.279  -5.745  1.00  0.72           C  
ATOM    352  CG1 VAL A  25      20.247  -1.888  -5.597  1.00  0.72           C  
ATOM    353  CG2 VAL A  25      21.845  -3.598  -6.006  1.00  0.72           C  
ATOM    354  H   VAL A  25      19.946  -5.946  -5.440  1.00  0.72           H  
ATOM    355  HA  VAL A  25      20.378  -3.585  -3.600  1.00  0.72           H  
ATOM    356  HB  VAL A  25      19.834  -3.602  -6.596  1.00  0.72           H  
ATOM    357 1HG1 VAL A  25      20.583  -1.377  -6.494  1.00  0.72           H  
ATOM    358 2HG1 VAL A  25      19.250  -1.680  -5.404  1.00  0.72           H  
ATOM    359 3HG1 VAL A  25      20.828  -1.589  -4.773  1.00  0.72           H  
ATOM    360 1HG2 VAL A  25      22.171  -3.085  -6.910  1.00  0.72           H  
ATOM    361 2HG2 VAL A  25      22.448  -3.280  -5.178  1.00  0.72           H  
ATOM    362 3HG2 VAL A  25      21.942  -4.658  -6.142  1.00  0.72           H  
ATOM    363  N   LEU A  26      17.902  -3.460  -3.249  1.00  0.68           N  
ATOM    364  CA  LEU A  26      16.478  -3.538  -2.921  1.00  0.68           C  
ATOM    365  C   LEU A  26      15.761  -2.212  -2.813  1.00  0.68           C  
ATOM    366  O   LEU A  26      16.406  -1.176  -2.663  1.00  0.68           O  
ATOM    367  CB  LEU A  26      16.350  -4.242  -1.595  1.00  0.68           C  
ATOM    368  CG  LEU A  26      17.049  -5.536  -1.533  1.00  0.68           C  
ATOM    369  CD1 LEU A  26      16.883  -6.059  -0.214  1.00  0.68           C  
ATOM    370  CD2 LEU A  26      16.522  -6.463  -2.541  1.00  0.68           C  
ATOM    371  H   LEU A  26      18.549  -3.096  -2.556  1.00  0.68           H  
ATOM    372  HA  LEU A  26      15.980  -4.130  -3.692  1.00  0.68           H  
ATOM    373 1HB  LEU A  26      16.759  -3.602  -0.815  1.00  0.68           H  
ATOM    374 2HB  LEU A  26      15.307  -4.414  -1.394  1.00  0.68           H  
ATOM    375  HG  LEU A  26      18.117  -5.370  -1.700  1.00  0.68           H  
ATOM    376 1HD1 LEU A  26      17.424  -6.974  -0.127  1.00  0.68           H  
ATOM    377 2HD1 LEU A  26      17.258  -5.332   0.483  1.00  0.68           H  
ATOM    378 3HD1 LEU A  26      15.836  -6.236  -0.028  1.00  0.68           H  
ATOM    379 1HD2 LEU A  26      17.044  -7.394  -2.473  1.00  0.68           H  
ATOM    380 2HD2 LEU A  26      15.481  -6.610  -2.333  1.00  0.68           H  
ATOM    381 3HD2 LEU A  26      16.645  -6.052  -3.542  1.00  0.68           H  
ATOM    382  N   VAL A  27      14.416  -2.251  -2.833  1.00  0.66           N  
ATOM    383  CA  VAL A  27      13.613  -1.043  -2.594  1.00  0.66           C  
ATOM    384  C   VAL A  27      12.839  -1.218  -1.285  1.00  0.66           C  
ATOM    385  O   VAL A  27      12.087  -2.183  -1.110  1.00  0.66           O  
ATOM    386  CB  VAL A  27      12.634  -0.748  -3.742  1.00  0.66           C  
ATOM    387  CG1 VAL A  27      11.831   0.496  -3.402  1.00  0.66           C  
ATOM    388  CG2 VAL A  27      13.389  -0.554  -5.037  1.00  0.66           C  
ATOM    389  H   VAL A  27      13.947  -3.153  -2.956  1.00  0.66           H  
ATOM    390  HA  VAL A  27      14.281  -0.187  -2.493  1.00  0.66           H  
ATOM    391  HB  VAL A  27      11.942  -1.577  -3.848  1.00  0.66           H  
ATOM    392 1HG1 VAL A  27      11.129   0.705  -4.206  1.00  0.66           H  
ATOM    393 2HG1 VAL A  27      11.280   0.341  -2.474  1.00  0.66           H  
ATOM    394 3HG1 VAL A  27      12.514   1.333  -3.280  1.00  0.66           H  
ATOM    395 1HG2 VAL A  27      12.698  -0.349  -5.848  1.00  0.66           H  
ATOM    396 2HG2 VAL A  27      14.080   0.279  -4.927  1.00  0.66           H  
ATOM    397 3HG2 VAL A  27      13.933  -1.465  -5.253  1.00  0.66           H  
ATOM    398  N   ASN A  28      13.084  -0.316  -0.339  1.00  0.64           N  
ATOM    399  CA  ASN A  28      12.540  -0.352   1.017  1.00  0.64           C  
ATOM    400  C   ASN A  28      12.848  -1.680   1.696  1.00  0.64           C  
ATOM    401  O   ASN A  28      12.059  -2.192   2.488  1.00  0.64           O  
ATOM    402  CB  ASN A  28      11.043  -0.065   1.049  1.00  0.64           C  
ATOM    403  CG  ASN A  28      10.733   1.337   0.653  1.00  0.64           C  
ATOM    404  OD1 ASN A  28      11.665   2.121   0.506  1.00  0.64           O  
ATOM    405  ND2 ASN A  28       9.477   1.682   0.543  1.00  0.64           N  
ATOM    406  H   ASN A  28      13.726   0.436  -0.559  1.00  0.64           H  
ATOM    407  HA  ASN A  28      13.039   0.424   1.601  1.00  0.64           H  
ATOM    408 1HB  ASN A  28      10.523  -0.747   0.375  1.00  0.64           H  
ATOM    409 2HB  ASN A  28      10.657  -0.243   2.052  1.00  0.64           H  
ATOM    410 1HD2 ASN A  28       9.233   2.635   0.326  1.00  0.64           H  
ATOM    411 2HD2 ASN A  28       8.762   1.014   0.744  1.00  0.64           H  
ATOM    412  N   GLY A  29      14.027  -2.220   1.399  1.00  0.64           N  
ATOM    413  CA  GLY A  29      14.489  -3.469   1.977  1.00  0.64           C  
ATOM    414  C   GLY A  29      13.896  -4.722   1.323  1.00  0.64           C  
ATOM    415  O   GLY A  29      14.155  -5.829   1.801  1.00  0.64           O  
ATOM    416  H   GLY A  29      14.618  -1.734   0.739  1.00  0.64           H  
ATOM    417 1HA  GLY A  29      15.572  -3.507   1.885  1.00  0.64           H  
ATOM    418 2HA  GLY A  29      14.263  -3.477   3.042  1.00  0.64           H  
ATOM    419  N   THR A  30      13.109  -4.573   0.244  1.00  0.64           N  
ATOM    420  CA  THR A  30      12.472  -5.736  -0.365  1.00  0.64           C  
ATOM    421  C   THR A  30      12.727  -5.969  -1.861  1.00  0.64           C  
ATOM    422  O   THR A  30      13.111  -5.074  -2.628  1.00  0.64           O  
ATOM    423  CB  THR A  30      10.946  -5.645  -0.151  1.00  0.64           C  
ATOM    424  OG1 THR A  30      10.440  -4.495  -0.824  1.00  0.64           O  
ATOM    425  CG2 THR A  30      10.612  -5.539   1.325  1.00  0.64           C  
ATOM    426  H   THR A  30      12.898  -3.650  -0.129  1.00  0.64           H  
ATOM    427  HA  THR A  30      12.830  -6.622   0.157  1.00  0.64           H  
ATOM    428  HB  THR A  30      10.470  -6.534  -0.563  1.00  0.64           H  
ATOM    429  HG1 THR A  30      11.053  -3.732  -0.696  1.00  0.64           H  
ATOM    430 1HG2 THR A  30       9.533  -5.478   1.446  1.00  0.64           H  
ATOM    431 2HG2 THR A  30      10.990  -6.416   1.848  1.00  0.64           H  
ATOM    432 3HG2 THR A  30      11.069  -4.643   1.745  1.00  0.64           H  
ATOM    433  N   PHE A  31      12.423  -7.205  -2.264  1.00  0.64           N  
ATOM    434  CA  PHE A  31      12.465  -7.691  -3.638  1.00  0.64           C  
ATOM    435  C   PHE A  31      11.468  -8.822  -3.889  1.00  0.64           C  
ATOM    436  O   PHE A  31      11.502  -9.837  -3.192  1.00  0.64           O  
ATOM    437  CB  PHE A  31      13.839  -8.218  -4.014  1.00  0.64           C  
ATOM    438  CG  PHE A  31      13.778  -8.966  -5.276  1.00  0.64           C  
ATOM    439  CD1 PHE A  31      13.527  -8.352  -6.465  1.00  0.64           C  
ATOM    440  CD2 PHE A  31      13.941 -10.328  -5.257  1.00  0.64           C  
ATOM    441  CE1 PHE A  31      13.428  -9.079  -7.621  1.00  0.64           C  
ATOM    442  CE2 PHE A  31      13.856 -11.052  -6.393  1.00  0.64           C  
ATOM    443  CZ  PHE A  31      13.595 -10.438  -7.588  1.00  0.64           C  
ATOM    444  H   PHE A  31      12.122  -7.857  -1.554  1.00  0.64           H  
ATOM    445  HA  PHE A  31      12.283  -6.848  -4.289  1.00  0.64           H  
ATOM    446 1HB  PHE A  31      14.512  -7.391  -4.175  1.00  0.64           H  
ATOM    447 2HB  PHE A  31      14.228  -8.852  -3.240  1.00  0.64           H  
ATOM    448  HD1 PHE A  31      13.391  -7.267  -6.484  1.00  0.64           H  
ATOM    449  HD2 PHE A  31      14.135 -10.830  -4.312  1.00  0.64           H  
ATOM    450  HE1 PHE A  31      13.216  -8.573  -8.551  1.00  0.64           H  
ATOM    451  HE2 PHE A  31      13.996 -12.112  -6.343  1.00  0.64           H  
ATOM    452  HZ  PHE A  31      13.520 -11.026  -8.496  1.00  0.64           H  
ATOM    453  N   PRO A  32      10.581  -8.662  -4.884  1.00  0.64           N  
ATOM    454  CA  PRO A  32      10.247  -7.484  -5.678  1.00  0.64           C  
ATOM    455  C   PRO A  32       9.808  -6.383  -4.732  1.00  0.64           C  
ATOM    456  O   PRO A  32       9.336  -6.668  -3.629  1.00  0.64           O  
ATOM    457  CB  PRO A  32       9.151  -7.994  -6.604  1.00  0.64           C  
ATOM    458  CG  PRO A  32       9.390  -9.489  -6.670  1.00  0.64           C  
ATOM    459  CD  PRO A  32       9.886  -9.849  -5.290  1.00  0.64           C  
ATOM    460  HA  PRO A  32      11.107  -7.149  -6.276  1.00  0.64           H  
ATOM    461 1HB  PRO A  32       8.163  -7.725  -6.195  1.00  0.64           H  
ATOM    462 2HB  PRO A  32       9.240  -7.505  -7.581  1.00  0.64           H  
ATOM    463 1HG  PRO A  32       8.465 -10.021  -6.942  1.00  0.64           H  
ATOM    464 2HG  PRO A  32      10.132  -9.717  -7.449  1.00  0.64           H  
ATOM    465 1HD  PRO A  32       9.056 -10.059  -4.603  1.00  0.64           H  
ATOM    466 2HD  PRO A  32      10.608 -10.670  -5.342  1.00  0.64           H  
ATOM    467  N   GLY A  33      10.039  -5.149  -5.127  1.00  0.64           N  
ATOM    468  CA  GLY A  33       9.783  -4.008  -4.282  1.00  0.64           C  
ATOM    469  C   GLY A  33       8.301  -3.849  -4.049  1.00  0.64           C  
ATOM    470  O   GLY A  33       7.493  -4.553  -4.659  1.00  0.64           O  
ATOM    471  H   GLY A  33      10.420  -4.990  -6.046  1.00  0.64           H  
ATOM    472 1HA  GLY A  33      10.313  -4.134  -3.339  1.00  0.64           H  
ATOM    473 2HA  GLY A  33      10.187  -3.124  -4.773  1.00  0.64           H  
ATOM    474  N   PRO A  34       7.914  -2.898  -3.208  1.00  0.64           N  
ATOM    475  CA  PRO A  34       6.560  -2.671  -2.775  1.00  0.64           C  
ATOM    476  C   PRO A  34       5.661  -2.133  -3.862  1.00  0.64           C  
ATOM    477  O   PRO A  34       6.103  -1.442  -4.781  1.00  0.64           O  
ATOM    478  CB  PRO A  34       6.745  -1.656  -1.659  1.00  0.64           C  
ATOM    479  CG  PRO A  34       8.041  -0.925  -2.007  1.00  0.64           C  
ATOM    480  CD  PRO A  34       8.910  -1.964  -2.640  1.00  0.64           C  
ATOM    481  HA  PRO A  34       6.156  -3.614  -2.378  1.00  0.64           H  
ATOM    482 1HB  PRO A  34       5.861  -1.017  -1.618  1.00  0.64           H  
ATOM    483 2HB  PRO A  34       6.803  -2.173  -0.691  1.00  0.64           H  
ATOM    484 1HG  PRO A  34       7.841  -0.076  -2.678  1.00  0.64           H  
ATOM    485 2HG  PRO A  34       8.491  -0.509  -1.100  1.00  0.64           H  
ATOM    486 1HD  PRO A  34       9.519  -1.499  -3.409  1.00  0.64           H  
ATOM    487 2HD  PRO A  34       9.521  -2.449  -1.876  1.00  0.64           H  
ATOM    488  N   LEU A  35       4.379  -2.409  -3.698  1.00  0.63           N  
ATOM    489  CA  LEU A  35       3.342  -1.905  -4.575  1.00  0.63           C  
ATOM    490  C   LEU A  35       2.932  -0.477  -4.294  1.00  0.63           C  
ATOM    491  O   LEU A  35       2.572  -0.155  -3.159  1.00  0.63           O  
ATOM    492  CB  LEU A  35       2.082  -2.772  -4.447  1.00  0.63           C  
ATOM    493  CG  LEU A  35       0.893  -2.253  -5.242  1.00  0.63           C  
ATOM    494  CD1 LEU A  35       1.160  -2.326  -6.692  1.00  0.63           C  
ATOM    495  CD2 LEU A  35      -0.326  -3.019  -4.877  1.00  0.63           C  
ATOM    496  H   LEU A  35       4.104  -3.001  -2.926  1.00  0.63           H  
ATOM    497  HA  LEU A  35       3.714  -1.944  -5.594  1.00  0.63           H  
ATOM    498 1HB  LEU A  35       2.302  -3.779  -4.790  1.00  0.63           H  
ATOM    499 2HB  LEU A  35       1.785  -2.823  -3.397  1.00  0.63           H  
ATOM    500  HG  LEU A  35       0.751  -1.223  -5.002  1.00  0.63           H  
ATOM    501 1HD1 LEU A  35       0.313  -1.913  -7.199  1.00  0.63           H  
ATOM    502 2HD1 LEU A  35       2.036  -1.748  -6.929  1.00  0.63           H  
ATOM    503 3HD1 LEU A  35       1.310  -3.356  -6.988  1.00  0.63           H  
ATOM    504 1HD2 LEU A  35      -1.185  -2.643  -5.430  1.00  0.63           H  
ATOM    505 2HD2 LEU A  35      -0.160  -4.041  -5.118  1.00  0.63           H  
ATOM    506 3HD2 LEU A  35      -0.514  -2.928  -3.813  1.00  0.63           H  
ATOM    507  N   ILE A  36       2.963   0.342  -5.346  1.00  0.63           N  
ATOM    508  CA  ILE A  36       2.529   1.735  -5.310  1.00  0.63           C  
ATOM    509  C   ILE A  36       1.169   1.837  -5.991  1.00  0.63           C  
ATOM    510  O   ILE A  36       0.998   1.314  -7.087  1.00  0.63           O  
ATOM    511  CB  ILE A  36       3.529   2.656  -6.024  1.00  0.63           C  
ATOM    512  CG1 ILE A  36       4.895   2.572  -5.332  1.00  0.63           C  
ATOM    513  CG2 ILE A  36       3.004   4.104  -6.021  1.00  0.63           C  
ATOM    514  CD1 ILE A  36       5.982   3.257  -6.096  1.00  0.63           C  
ATOM    515  H   ILE A  36       3.329  -0.039  -6.224  1.00  0.63           H  
ATOM    516  HA  ILE A  36       2.422   2.054  -4.280  1.00  0.63           H  
ATOM    517  HB  ILE A  36       3.662   2.317  -7.049  1.00  0.63           H  
ATOM    518 1HG1 ILE A  36       4.826   3.022  -4.344  1.00  0.63           H  
ATOM    519 2HG1 ILE A  36       5.170   1.518  -5.215  1.00  0.63           H  
ATOM    520 1HG2 ILE A  36       3.708   4.752  -6.533  1.00  0.63           H  
ATOM    521 2HG2 ILE A  36       2.046   4.145  -6.528  1.00  0.63           H  
ATOM    522 3HG2 ILE A  36       2.880   4.445  -4.990  1.00  0.63           H  
ATOM    523 1HD1 ILE A  36       6.913   3.151  -5.563  1.00  0.63           H  
ATOM    524 2HD1 ILE A  36       6.074   2.808  -7.080  1.00  0.63           H  
ATOM    525 3HD1 ILE A  36       5.734   4.301  -6.195  1.00  0.63           H  
ATOM    526  N   THR A  37       0.197   2.459  -5.342  1.00  0.64           N  
ATOM    527  CA  THR A  37      -1.139   2.558  -5.904  1.00  0.64           C  
ATOM    528  C   THR A  37      -1.653   3.985  -6.066  1.00  0.64           C  
ATOM    529  O   THR A  37      -1.243   4.905  -5.359  1.00  0.64           O  
ATOM    530  CB  THR A  37      -2.130   1.768  -5.034  1.00  0.64           C  
ATOM    531  OG1 THR A  37      -2.129   2.318  -3.696  1.00  0.64           O  
ATOM    532  CG2 THR A  37      -1.742   0.327  -4.986  1.00  0.64           C  
ATOM    533  H   THR A  37       0.388   2.853  -4.432  1.00  0.64           H  
ATOM    534  HA  THR A  37      -1.116   2.107  -6.885  1.00  0.64           H  
ATOM    535  HB  THR A  37      -3.128   1.860  -5.457  1.00  0.64           H  
ATOM    536  HG1 THR A  37      -1.205   2.371  -3.370  1.00  0.64           H  
ATOM    537 1HG2 THR A  37      -2.446  -0.228  -4.372  1.00  0.64           H  
ATOM    538 2HG2 THR A  37      -1.736  -0.081  -5.993  1.00  0.64           H  
ATOM    539 3HG2 THR A  37      -0.765   0.261  -4.558  1.00  0.64           H  
ATOM    540  N   ALA A  38      -2.596   4.144  -6.991  1.00  0.65           N  
ATOM    541  CA  ALA A  38      -3.236   5.438  -7.241  1.00  0.65           C  
ATOM    542  C   ALA A  38      -4.523   5.291  -8.030  1.00  0.65           C  
ATOM    543  O   ALA A  38      -4.788   4.220  -8.565  1.00  0.65           O  
ATOM    544  CB  ALA A  38      -2.306   6.331  -8.004  1.00  0.65           C  
ATOM    545  H   ALA A  38      -2.835   3.330  -7.560  1.00  0.65           H  
ATOM    546  HA  ALA A  38      -3.475   5.891  -6.279  1.00  0.65           H  
ATOM    547 1HB  ALA A  38      -2.776   7.289  -8.162  1.00  0.65           H  
ATOM    548 2HB  ALA A  38      -1.388   6.470  -7.448  1.00  0.65           H  
ATOM    549 3HB  ALA A  38      -2.112   5.867  -8.946  1.00  0.65           H  
ATOM    550  N   ASN A  39      -5.322   6.350  -8.104  1.00  0.67           N  
ATOM    551  CA  ASN A  39      -6.477   6.333  -8.993  1.00  0.67           C  
ATOM    552  C   ASN A  39      -6.103   6.971 -10.333  1.00  0.67           C  
ATOM    553  O   ASN A  39      -5.167   7.768 -10.422  1.00  0.67           O  
ATOM    554  CB  ASN A  39      -7.666   7.039  -8.378  1.00  0.67           C  
ATOM    555  CG  ASN A  39      -8.216   6.338  -7.161  1.00  0.67           C  
ATOM    556  OD1 ASN A  39      -8.383   5.113  -7.132  1.00  0.67           O  
ATOM    557  ND2 ASN A  39      -8.497   7.105  -6.141  1.00  0.67           N  
ATOM    558  H   ASN A  39      -5.110   7.224  -7.604  1.00  0.67           H  
ATOM    559  HA  ASN A  39      -6.758   5.300  -9.191  1.00  0.67           H  
ATOM    560 1HB  ASN A  39      -7.377   8.055  -8.101  1.00  0.67           H  
ATOM    561 2HB  ASN A  39      -8.457   7.120  -9.126  1.00  0.67           H  
ATOM    562 1HD2 ASN A  39      -8.859   6.708  -5.299  1.00  0.67           H  
ATOM    563 2HD2 ASN A  39      -8.337   8.094  -6.203  1.00  0.67           H  
ATOM    564  N   LYS A  40      -6.831   6.626 -11.375  1.00  0.68           N  
ATOM    565  CA  LYS A  40      -6.624   7.215 -12.690  1.00  0.68           C  
ATOM    566  C   LYS A  40      -6.752   8.723 -12.612  1.00  0.68           C  
ATOM    567  O   LYS A  40      -7.697   9.237 -12.011  1.00  0.68           O  
ATOM    568  CB  LYS A  40      -7.630   6.662 -13.677  1.00  0.68           C  
ATOM    569  CG  LYS A  40      -7.426   7.105 -15.076  1.00  0.68           C  
ATOM    570  CD  LYS A  40      -8.409   6.430 -16.016  1.00  0.68           C  
ATOM    571  CE  LYS A  40      -9.750   7.137 -16.025  1.00  0.68           C  
ATOM    572  NZ  LYS A  40     -10.594   6.637 -17.124  1.00  0.68           N  
ATOM    573  H   LYS A  40      -7.540   5.914 -11.252  1.00  0.68           H  
ATOM    574  HA  LYS A  40      -5.618   6.979 -13.035  1.00  0.68           H  
ATOM    575 1HB  LYS A  40      -7.570   5.567 -13.674  1.00  0.68           H  
ATOM    576 2HB  LYS A  40      -8.639   6.931 -13.371  1.00  0.68           H  
ATOM    577 1HG  LYS A  40      -7.565   8.186 -15.143  1.00  0.68           H  
ATOM    578 2HG  LYS A  40      -6.415   6.877 -15.377  1.00  0.68           H  
ATOM    579 1HD  LYS A  40      -8.030   6.384 -17.026  1.00  0.68           H  
ATOM    580 2HD  LYS A  40      -8.570   5.407 -15.680  1.00  0.68           H  
ATOM    581 1HE  LYS A  40     -10.262   6.967 -15.079  1.00  0.68           H  
ATOM    582 2HE  LYS A  40      -9.591   8.205 -16.161  1.00  0.68           H  
ATOM    583 1HZ  LYS A  40     -11.475   7.105 -17.136  1.00  0.68           H  
ATOM    584 2HZ  LYS A  40     -10.074   6.822 -18.009  1.00  0.68           H  
ATOM    585 3HZ  LYS A  40     -10.741   5.629 -16.980  1.00  0.68           H  
ATOM    586  N   GLY A  41      -5.788   9.438 -13.189  1.00  0.69           N  
ATOM    587  CA  GLY A  41      -5.787  10.894 -13.169  1.00  0.69           C  
ATOM    588  C   GLY A  41      -4.980  11.480 -12.006  1.00  0.69           C  
ATOM    589  O   GLY A  41      -4.666  12.672 -12.008  1.00  0.69           O  
ATOM    590  H   GLY A  41      -5.036   8.979 -13.705  1.00  0.69           H  
ATOM    591 1HA  GLY A  41      -5.380  11.256 -14.106  1.00  0.69           H  
ATOM    592 2HA  GLY A  41      -6.814  11.251 -13.114  1.00  0.69           H  
ATOM    593  N   ASP A  42      -4.630  10.649 -11.020  1.00  0.69           N  
ATOM    594  CA  ASP A  42      -3.843  11.101  -9.877  1.00  0.69           C  
ATOM    595  C   ASP A  42      -2.433  11.496 -10.217  1.00  0.69           C  
ATOM    596  O   ASP A  42      -1.828  11.015 -11.189  1.00  0.69           O  
ATOM    597  CB  ASP A  42      -3.762  10.069  -8.751  1.00  0.69           C  
ATOM    598  CG  ASP A  42      -5.004   9.969  -7.835  1.00  0.69           C  
ATOM    599  OD1 ASP A  42      -5.826  10.855  -7.866  1.00  0.69           O  
ATOM    600  OD2 ASP A  42      -5.132   8.974  -7.120  1.00  0.69           O  
ATOM    601  H   ASP A  42      -4.915   9.669 -11.048  1.00  0.69           H  
ATOM    602  HA  ASP A  42      -4.337  11.983  -9.469  1.00  0.69           H  
ATOM    603 1HB  ASP A  42      -3.588   9.107  -9.194  1.00  0.69           H  
ATOM    604 2HB  ASP A  42      -2.889  10.286  -8.127  1.00  0.69           H  
ATOM    605  N   ASN A  43      -1.914  12.372  -9.372  1.00  0.69           N  
ATOM    606  CA  ASN A  43      -0.533  12.772  -9.440  1.00  0.69           C  
ATOM    607  C   ASN A  43       0.256  11.867  -8.503  1.00  0.69           C  
ATOM    608  O   ASN A  43      -0.272  11.410  -7.486  1.00  0.69           O  
ATOM    609  CB  ASN A  43      -0.377  14.215  -9.019  1.00  0.69           C  
ATOM    610  CG  ASN A  43      -1.154  15.170  -9.895  1.00  0.69           C  
ATOM    611  OD1 ASN A  43      -1.209  15.071 -11.126  1.00  0.69           O  
ATOM    612  ND2 ASN A  43      -1.778  16.128  -9.253  1.00  0.69           N  
ATOM    613  H   ASN A  43      -2.500  12.740  -8.635  1.00  0.69           H  
ATOM    614  HA  ASN A  43      -0.156  12.630 -10.447  1.00  0.69           H  
ATOM    615 1HB  ASN A  43      -0.704  14.331  -7.986  1.00  0.69           H  
ATOM    616 2HB  ASN A  43       0.683  14.483  -9.060  1.00  0.69           H  
ATOM    617 1HD2 ASN A  43      -2.315  16.802  -9.761  1.00  0.69           H  
ATOM    618 2HD2 ASN A  43      -1.716  16.188  -8.255  1.00  0.69           H  
ATOM    619  N   PHE A  44       1.517  11.667  -8.823  1.00  0.69           N  
ATOM    620  CA  PHE A  44       2.446  10.927  -7.998  1.00  0.69           C  
ATOM    621  C   PHE A  44       3.609  11.809  -7.605  1.00  0.69           C  
ATOM    622  O   PHE A  44       4.093  12.601  -8.412  1.00  0.69           O  
ATOM    623  CB  PHE A  44       3.007   9.744  -8.769  1.00  0.69           C  
ATOM    624  CG  PHE A  44       2.067   8.673  -9.106  1.00  0.69           C  
ATOM    625  CD1 PHE A  44       1.262   8.753 -10.234  1.00  0.69           C  
ATOM    626  CD2 PHE A  44       2.016   7.540  -8.324  1.00  0.69           C  
ATOM    627  CE1 PHE A  44       0.433   7.715 -10.554  1.00  0.69           C  
ATOM    628  CE2 PHE A  44       1.190   6.513  -8.656  1.00  0.69           C  
ATOM    629  CZ  PHE A  44       0.410   6.604  -9.779  1.00  0.69           C  
ATOM    630  H   PHE A  44       1.855  12.049  -9.694  1.00  0.69           H  
ATOM    631  HA  PHE A  44       1.932  10.589  -7.100  1.00  0.69           H  
ATOM    632 1HB  PHE A  44       3.427  10.120  -9.694  1.00  0.69           H  
ATOM    633 2HB  PHE A  44       3.827   9.310  -8.200  1.00  0.69           H  
ATOM    634  HD1 PHE A  44       1.300   9.651 -10.866  1.00  0.69           H  
ATOM    635  HD2 PHE A  44       2.652   7.473  -7.436  1.00  0.69           H  
ATOM    636  HE1 PHE A  44      -0.203   7.768 -11.422  1.00  0.69           H  
ATOM    637  HE2 PHE A  44       1.150   5.618  -8.040  1.00  0.69           H  
ATOM    638  HZ  PHE A  44      -0.238   5.783 -10.045  1.00  0.69           H  
ATOM    639  N   GLN A  45       4.083  11.644  -6.383  1.00  0.67           N  
ATOM    640  CA  GLN A  45       5.289  12.329  -5.909  1.00  0.67           C  
ATOM    641  C   GLN A  45       6.157  11.353  -5.155  1.00  0.67           C  
ATOM    642  O   GLN A  45       5.849  10.986  -4.018  1.00  0.67           O  
ATOM    643  CB  GLN A  45       4.986  13.582  -5.086  1.00  0.67           C  
ATOM    644  CG  GLN A  45       4.424  14.743  -5.906  1.00  0.67           C  
ATOM    645  CD  GLN A  45       4.339  16.042  -5.117  1.00  0.67           C  
ATOM    646  OE1 GLN A  45       4.101  16.031  -3.902  1.00  0.67           O  
ATOM    647  NE2 GLN A  45       4.547  17.175  -5.791  1.00  0.67           N  
ATOM    648  H   GLN A  45       3.613  10.966  -5.781  1.00  0.67           H  
ATOM    649  HA  GLN A  45       5.850  12.662  -6.775  1.00  0.67           H  
ATOM    650 1HB  GLN A  45       4.241  13.334  -4.331  1.00  0.67           H  
ATOM    651 2HB  GLN A  45       5.868  13.917  -4.561  1.00  0.67           H  
ATOM    652 1HG  GLN A  45       5.080  14.907  -6.763  1.00  0.67           H  
ATOM    653 2HG  GLN A  45       3.424  14.489  -6.253  1.00  0.67           H  
ATOM    654 1HE2 GLN A  45       4.509  18.052  -5.325  1.00  0.67           H  
ATOM    655 2HE2 GLN A  45       4.758  17.163  -6.805  1.00  0.67           H  
ATOM    656  N   ILE A  46       7.217  10.903  -5.811  1.00  0.66           N  
ATOM    657  CA  ILE A  46       8.034   9.859  -5.238  1.00  0.66           C  
ATOM    658  C   ILE A  46       9.483  10.275  -5.048  1.00  0.66           C  
ATOM    659  O   ILE A  46      10.169  10.667  -5.995  1.00  0.66           O  
ATOM    660  CB  ILE A  46       7.957   8.597  -6.110  1.00  0.66           C  
ATOM    661  CG1 ILE A  46       6.463   8.111  -6.218  1.00  0.66           C  
ATOM    662  CG2 ILE A  46       8.809   7.537  -5.480  1.00  0.66           C  
ATOM    663  CD1 ILE A  46       6.229   7.034  -7.246  1.00  0.66           C  
ATOM    664  H   ILE A  46       7.440  11.298  -6.724  1.00  0.66           H  
ATOM    665  HA  ILE A  46       7.627   9.610  -4.267  1.00  0.66           H  
ATOM    666  HB  ILE A  46       8.313   8.812  -7.118  1.00  0.66           H  
ATOM    667 1HG1 ILE A  46       6.149   7.735  -5.245  1.00  0.66           H  
ATOM    668 2HG1 ILE A  46       5.830   8.949  -6.485  1.00  0.66           H  
ATOM    669 1HG2 ILE A  46       8.757   6.648  -6.067  1.00  0.66           H  
ATOM    670 2HG2 ILE A  46       9.842   7.871  -5.418  1.00  0.66           H  
ATOM    671 3HG2 ILE A  46       8.435   7.335  -4.474  1.00  0.66           H  
ATOM    672 1HD1 ILE A  46       5.175   6.758  -7.255  1.00  0.66           H  
ATOM    673 2HD1 ILE A  46       6.512   7.407  -8.224  1.00  0.66           H  
ATOM    674 3HD1 ILE A  46       6.829   6.169  -7.001  1.00  0.66           H  
ATOM    675  N   ASN A  47       9.936  10.203  -3.809  1.00  0.65           N  
ATOM    676  CA  ASN A  47      11.296  10.553  -3.451  1.00  0.65           C  
ATOM    677  C   ASN A  47      12.140   9.307  -3.499  1.00  0.65           C  
ATOM    678  O   ASN A  47      11.833   8.326  -2.827  1.00  0.65           O  
ATOM    679  CB  ASN A  47      11.377  11.183  -2.075  1.00  0.65           C  
ATOM    680  CG  ASN A  47      10.706  12.502  -1.957  1.00  0.65           C  
ATOM    681  OD1 ASN A  47      10.943  13.422  -2.742  1.00  0.65           O  
ATOM    682  ND2 ASN A  47       9.862  12.620  -0.965  1.00  0.65           N  
ATOM    683  H   ASN A  47       9.304   9.861  -3.085  1.00  0.65           H  
ATOM    684  HA  ASN A  47      11.696  11.249  -4.186  1.00  0.65           H  
ATOM    685 1HB  ASN A  47      10.931  10.507  -1.351  1.00  0.65           H  
ATOM    686 2HB  ASN A  47      12.425  11.299  -1.800  1.00  0.65           H  
ATOM    687 1HD2 ASN A  47       9.372  13.474  -0.817  1.00  0.65           H  
ATOM    688 2HD2 ASN A  47       9.709  11.825  -0.328  1.00  0.65           H  
ATOM    689  N   VAL A  48      13.163   9.311  -4.323  1.00  0.64           N  
ATOM    690  CA  VAL A  48      14.022   8.150  -4.432  1.00  0.64           C  
ATOM    691  C   VAL A  48      15.332   8.453  -3.733  1.00  0.64           C  
ATOM    692  O   VAL A  48      15.958   9.480  -3.999  1.00  0.64           O  
ATOM    693  CB  VAL A  48      14.224   7.781  -5.895  1.00  0.64           C  
ATOM    694  CG1 VAL A  48      15.155   6.594  -6.003  1.00  0.64           C  
ATOM    695  CG2 VAL A  48      12.842   7.451  -6.506  1.00  0.64           C  
ATOM    696  H   VAL A  48      13.351  10.139  -4.885  1.00  0.64           H  
ATOM    697  HA  VAL A  48      13.550   7.303  -3.932  1.00  0.64           H  
ATOM    698  HB  VAL A  48      14.672   8.616  -6.424  1.00  0.64           H  
ATOM    699 1HG1 VAL A  48      15.296   6.325  -7.050  1.00  0.64           H  
ATOM    700 2HG1 VAL A  48      16.121   6.841  -5.560  1.00  0.64           H  
ATOM    701 3HG1 VAL A  48      14.716   5.752  -5.464  1.00  0.64           H  
ATOM    702 1HG2 VAL A  48      12.954   7.182  -7.551  1.00  0.64           H  
ATOM    703 2HG2 VAL A  48      12.398   6.623  -5.966  1.00  0.64           H  
ATOM    704 3HG2 VAL A  48      12.190   8.320  -6.424  1.00  0.64           H  
ATOM    705  N   ILE A  49      15.704   7.587  -2.789  1.00  0.65           N  
ATOM    706  CA  ILE A  49      16.884   7.803  -1.953  1.00  0.65           C  
ATOM    707  C   ILE A  49      17.926   6.710  -2.172  1.00  0.65           C  
ATOM    708  O   ILE A  49      17.635   5.520  -2.049  1.00  0.65           O  
ATOM    709  CB  ILE A  49      16.483   7.811  -0.464  1.00  0.65           C  
ATOM    710  CG1 ILE A  49      15.378   8.847  -0.223  1.00  0.65           C  
ATOM    711  CG2 ILE A  49      17.691   8.123   0.385  1.00  0.65           C  
ATOM    712  CD1 ILE A  49      13.968   8.249  -0.325  1.00  0.65           C  
ATOM    713  H   ILE A  49      15.125   6.758  -2.634  1.00  0.65           H  
ATOM    714  HA  ILE A  49      17.334   8.759  -2.212  1.00  0.65           H  
ATOM    715  HB  ILE A  49      16.088   6.840  -0.188  1.00  0.65           H  
ATOM    716 1HG1 ILE A  49      15.499   9.281   0.768  1.00  0.65           H  
ATOM    717 2HG1 ILE A  49      15.466   9.634  -0.958  1.00  0.65           H  
ATOM    718 1HG2 ILE A  49      17.410   8.117   1.438  1.00  0.65           H  
ATOM    719 2HG2 ILE A  49      18.449   7.378   0.212  1.00  0.65           H  
ATOM    720 3HG2 ILE A  49      18.084   9.104   0.114  1.00  0.65           H  
ATOM    721 1HD1 ILE A  49      13.219   9.023  -0.154  1.00  0.65           H  
ATOM    722 2HD1 ILE A  49      13.820   7.822  -1.308  1.00  0.65           H  
ATOM    723 3HD1 ILE A  49      13.848   7.468   0.416  1.00  0.65           H  
ATOM    724  N   ASN A  50      19.142   7.106  -2.517  1.00  0.67           N  
ATOM    725  CA  ASN A  50      20.211   6.149  -2.783  1.00  0.67           C  
ATOM    726  C   ASN A  50      21.144   5.885  -1.606  1.00  0.67           C  
ATOM    727  O   ASN A  50      21.956   6.738  -1.237  1.00  0.67           O  
ATOM    728  CB  ASN A  50      21.008   6.594  -3.960  1.00  0.67           C  
ATOM    729  CG  ASN A  50      22.080   5.656  -4.336  1.00  0.67           C  
ATOM    730  OD1 ASN A  50      22.531   4.799  -3.573  1.00  0.67           O  
ATOM    731  ND2 ASN A  50      22.538   5.797  -5.511  1.00  0.67           N  
ATOM    732  H   ASN A  50      19.348   8.106  -2.599  1.00  0.67           H  
ATOM    733  HA  ASN A  50      19.750   5.193  -3.032  1.00  0.67           H  
ATOM    734 1HB  ASN A  50      20.349   6.736  -4.815  1.00  0.67           H  
ATOM    735 2HB  ASN A  50      21.459   7.562  -3.737  1.00  0.67           H  
ATOM    736 1HD2 ASN A  50      23.264   5.174  -5.823  1.00  0.67           H  
ATOM    737 2HD2 ASN A  50      22.177   6.522  -6.119  1.00  0.67           H  
ATOM    738  N   GLN A  51      21.027   4.704  -1.008  1.00  0.71           N  
ATOM    739  CA  GLN A  51      21.829   4.325   0.143  1.00  0.71           C  
ATOM    740  C   GLN A  51      22.653   3.079  -0.189  1.00  0.71           C  
ATOM    741  O   GLN A  51      22.839   2.193   0.650  1.00  0.71           O  
ATOM    742  CB  GLN A  51      20.932   4.083   1.353  1.00  0.71           C  
ATOM    743  CG  GLN A  51      20.133   5.308   1.757  1.00  0.71           C  
ATOM    744  CD  GLN A  51      19.228   5.087   2.958  1.00  0.71           C  
ATOM    745  OE1 GLN A  51      18.010   4.890   2.833  1.00  0.71           O  
ATOM    746  NE2 GLN A  51      19.821   5.118   4.149  1.00  0.71           N  
ATOM    747  H   GLN A  51      20.339   4.021  -1.329  1.00  0.71           H  
ATOM    748  HA  GLN A  51      22.520   5.133   0.375  1.00  0.71           H  
ATOM    749 1HB  GLN A  51      20.235   3.275   1.135  1.00  0.71           H  
ATOM    750 2HB  GLN A  51      21.539   3.774   2.201  1.00  0.71           H  
ATOM    751 1HG  GLN A  51      20.813   6.132   1.968  1.00  0.71           H  
ATOM    752 2HG  GLN A  51      19.499   5.553   0.917  1.00  0.71           H  
ATOM    753 1HE2 GLN A  51      19.284   4.977   4.983  1.00  0.71           H  
ATOM    754 2HE2 GLN A  51      20.807   5.278   4.214  1.00  0.71           H  
ATOM    755  N   LEU A  52      23.135   3.014  -1.431  1.00  0.78           N  
ATOM    756  CA  LEU A  52      23.936   1.880  -1.888  1.00  0.78           C  
ATOM    757  C   LEU A  52      25.416   2.055  -1.564  1.00  0.78           C  
ATOM    758  O   LEU A  52      26.015   3.104  -1.831  1.00  0.78           O  
ATOM    759  CB  LEU A  52      23.741   1.692  -3.392  1.00  0.78           C  
ATOM    760  CG  LEU A  52      22.314   1.411  -3.773  1.00  0.78           C  
ATOM    761  CD1 LEU A  52      22.158   1.281  -5.311  1.00  0.78           C  
ATOM    762  CD2 LEU A  52      21.932   0.192  -3.065  1.00  0.78           C  
ATOM    763  H   LEU A  52      22.927   3.770  -2.082  1.00  0.78           H  
ATOM    764  HA  LEU A  52      23.580   0.988  -1.378  1.00  0.78           H  
ATOM    765 1HB  LEU A  52      24.060   2.596  -3.903  1.00  0.78           H  
ATOM    766 2HB  LEU A  52      24.358   0.858  -3.729  1.00  0.78           H  
ATOM    767  HG  LEU A  52      21.683   2.235  -3.435  1.00  0.78           H  
ATOM    768 1HD1 LEU A  52      21.131   1.071  -5.566  1.00  0.78           H  
ATOM    769 2HD1 LEU A  52      22.451   2.205  -5.786  1.00  0.78           H  
ATOM    770 3HD1 LEU A  52      22.789   0.472  -5.681  1.00  0.78           H  
ATOM    771 1HD2 LEU A  52      20.908  -0.060  -3.246  1.00  0.78           H  
ATOM    772 2HD2 LEU A  52      22.560  -0.592  -3.406  1.00  0.78           H  
ATOM    773 3HD2 LEU A  52      22.080   0.352  -2.014  1.00  0.78           H  
ATOM    774  N   THR A  53      26.000   1.007  -0.976  1.00  0.86           N  
ATOM    775  CA  THR A  53      27.391   1.035  -0.532  1.00  0.86           C  
ATOM    776  C   THR A  53      28.272  -0.100  -1.057  1.00  0.86           C  
ATOM    777  O   THR A  53      29.501  -0.002  -1.026  1.00  0.86           O  
ATOM    778  CB  THR A  53      27.445   1.007   1.000  1.00  0.86           C  
ATOM    779  OG1 THR A  53      26.867  -0.219   1.481  1.00  0.86           O  
ATOM    780  CG2 THR A  53      26.676   2.194   1.585  1.00  0.86           C  
ATOM    781  H   THR A  53      25.454   0.162  -0.847  1.00  0.86           H  
ATOM    782  HA  THR A  53      27.825   1.972  -0.852  1.00  0.86           H  
ATOM    783  HB  THR A  53      28.485   1.057   1.317  1.00  0.86           H  
ATOM    784  HG1 THR A  53      27.282  -0.978   1.029  1.00  0.86           H  
ATOM    785 1HG2 THR A  53      26.734   2.161   2.672  1.00  0.86           H  
ATOM    786 2HG2 THR A  53      27.116   3.125   1.225  1.00  0.86           H  
ATOM    787 3HG2 THR A  53      25.631   2.147   1.282  1.00  0.86           H  
ATOM    788  N   ASP A  54      27.663  -1.202  -1.471  1.00  0.93           N  
ATOM    789  CA  ASP A  54      28.452  -2.363  -1.863  1.00  0.93           C  
ATOM    790  C   ASP A  54      29.247  -2.151  -3.145  1.00  0.93           C  
ATOM    791  O   ASP A  54      28.802  -1.405  -4.014  1.00  0.93           O  
ATOM    792  CB  ASP A  54      27.583  -3.599  -2.030  1.00  0.93           C  
ATOM    793  CG  ASP A  54      27.118  -4.149  -0.712  1.00  0.93           C  
ATOM    794  OD1 ASP A  54      27.582  -3.684   0.309  1.00  0.93           O  
ATOM    795  OD2 ASP A  54      26.297  -5.031  -0.724  1.00  0.93           O  
ATOM    796  H   ASP A  54      26.649  -1.240  -1.511  1.00  0.93           H  
ATOM    797  HA  ASP A  54      29.128  -2.548  -1.037  1.00  0.93           H  
ATOM    798 1HB  ASP A  54      26.717  -3.333  -2.622  1.00  0.93           H  
ATOM    799 2HB  ASP A  54      28.121  -4.372  -2.586  1.00  0.93           H  
ATOM    800  N   PRO A  55      30.418  -2.797  -3.277  1.00  0.98           N  
ATOM    801  CA  PRO A  55      31.218  -2.889  -4.476  1.00  0.98           C  
ATOM    802  C   PRO A  55      30.507  -3.866  -5.389  1.00  0.98           C  
ATOM    803  O   PRO A  55      29.552  -4.520  -4.954  1.00  0.98           O  
ATOM    804  CB  PRO A  55      32.564  -3.405  -3.965  1.00  0.98           C  
ATOM    805  CG  PRO A  55      32.212  -4.227  -2.751  1.00  0.98           C  
ATOM    806  CD  PRO A  55      31.033  -3.499  -2.113  1.00  0.98           C  
ATOM    807  HA  PRO A  55      31.309  -1.898  -4.948  1.00  0.98           H  
ATOM    808 1HB  PRO A  55      33.055  -3.995  -4.756  1.00  0.98           H  
ATOM    809 2HB  PRO A  55      33.227  -2.556  -3.742  1.00  0.98           H  
ATOM    810 1HG  PRO A  55      31.958  -5.253  -3.060  1.00  0.98           H  
ATOM    811 2HG  PRO A  55      33.082  -4.305  -2.081  1.00  0.98           H  
ATOM    812 1HD  PRO A  55      30.361  -4.256  -1.683  1.00  0.98           H  
ATOM    813 2HD  PRO A  55      31.387  -2.770  -1.364  1.00  0.98           H  
ATOM    814  N   THR A  56      30.931  -3.948  -6.647  1.00  0.99           N  
ATOM    815  CA  THR A  56      30.366  -4.861  -7.656  1.00  0.99           C  
ATOM    816  C   THR A  56      28.990  -4.424  -8.139  1.00  0.99           C  
ATOM    817  O   THR A  56      28.800  -4.181  -9.328  1.00  0.99           O  
ATOM    818  CB  THR A  56      30.272  -6.330  -7.150  1.00  0.99           C  
ATOM    819  OG1 THR A  56      31.589  -6.826  -6.862  1.00  0.99           O  
ATOM    820  CG2 THR A  56      29.596  -7.200  -8.175  1.00  0.99           C  
ATOM    821  H   THR A  56      31.686  -3.320  -6.937  1.00  0.99           H  
ATOM    822  HA  THR A  56      31.031  -4.855  -8.520  1.00  0.99           H  
ATOM    823  HB  THR A  56      29.675  -6.400  -6.261  1.00  0.99           H  
ATOM    824  HG1 THR A  56      31.527  -7.738  -6.568  1.00  0.99           H  
ATOM    825 1HG2 THR A  56      29.541  -8.216  -7.794  1.00  0.99           H  
ATOM    826 2HG2 THR A  56      28.593  -6.832  -8.352  1.00  0.99           H  
ATOM    827 3HG2 THR A  56      30.160  -7.185  -9.105  1.00  0.99           H  
ATOM    828  N   MET A  57      28.033  -4.293  -7.240  1.00  0.96           N  
ATOM    829  CA  MET A  57      26.730  -3.819  -7.668  1.00  0.96           C  
ATOM    830  C   MET A  57      26.868  -2.320  -7.879  1.00  0.96           C  
ATOM    831  O   MET A  57      27.408  -1.621  -7.030  1.00  0.96           O  
ATOM    832  CB  MET A  57      25.663  -4.200  -6.641  1.00  0.96           C  
ATOM    833  CG  MET A  57      25.468  -5.733  -6.533  1.00  0.96           C  
ATOM    834  SD  MET A  57      24.213  -6.221  -5.340  1.00  0.96           S  
ATOM    835  CE  MET A  57      25.067  -5.802  -3.848  1.00  0.96           C  
ATOM    836  H   MET A  57      28.250  -4.502  -6.267  1.00  0.96           H  
ATOM    837  HA  MET A  57      26.470  -4.274  -8.621  1.00  0.96           H  
ATOM    838 1HB  MET A  57      25.943  -3.814  -5.660  1.00  0.96           H  
ATOM    839 2HB  MET A  57      24.711  -3.750  -6.921  1.00  0.96           H  
ATOM    840 1HG  MET A  57      25.171  -6.119  -7.515  1.00  0.96           H  
ATOM    841 2HG  MET A  57      26.414  -6.201  -6.254  1.00  0.96           H  
ATOM    842 1HE  MET A  57      24.427  -6.001  -2.986  1.00  0.96           H  
ATOM    843 2HE  MET A  57      25.985  -6.387  -3.769  1.00  0.96           H  
ATOM    844 3HE  MET A  57      25.321  -4.753  -3.867  1.00  0.96           H  
ATOM    845  N   LEU A  58      26.390  -1.818  -9.006  1.00  0.90           N  
ATOM    846  CA  LEU A  58      26.542  -0.394  -9.295  1.00  0.90           C  
ATOM    847  C   LEU A  58      25.861   0.427  -8.222  1.00  0.90           C  
ATOM    848  O   LEU A  58      24.721   0.124  -7.863  1.00  0.90           O  
ATOM    849  CB  LEU A  58      25.982  -0.076 -10.677  1.00  0.90           C  
ATOM    850  CG  LEU A  58      26.196   1.354 -11.142  1.00  0.90           C  
ATOM    851  CD1 LEU A  58      27.664   1.612 -11.312  1.00  0.90           C  
ATOM    852  CD2 LEU A  58      25.520   1.539 -12.423  1.00  0.90           C  
ATOM    853  H   LEU A  58      25.944  -2.428  -9.677  1.00  0.90           H  
ATOM    854  HA  LEU A  58      27.605  -0.148  -9.286  1.00  0.90           H  
ATOM    855 1HB  LEU A  58      26.457  -0.735 -11.404  1.00  0.90           H  
ATOM    856 2HB  LEU A  58      24.911  -0.271 -10.683  1.00  0.90           H  
ATOM    857  HG  LEU A  58      25.794   2.054 -10.404  1.00  0.90           H  
ATOM    858 1HD1 LEU A  58      27.820   2.631 -11.651  1.00  0.90           H  
ATOM    859 2HD1 LEU A  58      28.148   1.471 -10.372  1.00  0.90           H  
ATOM    860 3HD1 LEU A  58      28.083   0.926 -12.043  1.00  0.90           H  
ATOM    861 1HD2 LEU A  58      25.684   2.555 -12.764  1.00  0.90           H  
ATOM    862 2HD2 LEU A  58      25.936   0.855 -13.142  1.00  0.90           H  
ATOM    863 3HD2 LEU A  58      24.463   1.341 -12.285  1.00  0.90           H  
ATOM    864  N   ARG A  59      26.570   1.424  -7.672  1.00  0.84           N  
ATOM    865  CA  ARG A  59      26.002   2.201  -6.571  1.00  0.84           C  
ATOM    866  C   ARG A  59      25.110   3.408  -6.935  1.00  0.84           C  
ATOM    867  O   ARG A  59      24.254   3.763  -6.136  1.00  0.84           O  
ATOM    868  CB  ARG A  59      27.105   2.626  -5.638  1.00  0.84           C  
ATOM    869  CG  ARG A  59      27.778   1.480  -4.910  1.00  0.84           C  
ATOM    870  CD  ARG A  59      29.001   1.915  -4.212  1.00  0.84           C  
ATOM    871  NE  ARG A  59      28.732   2.894  -3.167  1.00  0.84           N  
ATOM    872  CZ  ARG A  59      29.682   3.627  -2.571  1.00  0.84           C  
ATOM    873  NH1 ARG A  59      30.943   3.482  -2.929  1.00  0.84           N  
ATOM    874  NH2 ARG A  59      29.356   4.487  -1.625  1.00  0.84           N  
ATOM    875  H   ARG A  59      27.521   1.609  -8.003  1.00  0.84           H  
ATOM    876  HA  ARG A  59      25.380   1.512  -6.000  1.00  0.84           H  
ATOM    877 1HB  ARG A  59      27.833   3.210  -6.131  1.00  0.84           H  
ATOM    878 2HB  ARG A  59      26.678   3.232  -4.861  1.00  0.84           H  
ATOM    879 1HG  ARG A  59      27.096   1.062  -4.167  1.00  0.84           H  
ATOM    880 2HG  ARG A  59      28.053   0.699  -5.626  1.00  0.84           H  
ATOM    881 1HD  ARG A  59      29.473   1.051  -3.747  1.00  0.84           H  
ATOM    882 2HD  ARG A  59      29.689   2.350  -4.927  1.00  0.84           H  
ATOM    883  HE  ARG A  59      27.759   3.017  -2.837  1.00  0.84           H  
ATOM    884 1HH1 ARG A  59      31.189   2.816  -3.651  1.00  0.84           H  
ATOM    885 2HH1 ARG A  59      31.661   4.027  -2.477  1.00  0.84           H  
ATOM    886 1HH2 ARG A  59      28.383   4.598  -1.357  1.00  0.84           H  
ATOM    887 2HH2 ARG A  59      30.068   5.036  -1.175  1.00  0.84           H  
ATOM    888  N   SER A  60      25.277   4.054  -8.090  1.00  0.79           N  
ATOM    889  CA  SER A  60      24.340   5.137  -8.442  1.00  0.79           C  
ATOM    890  C   SER A  60      23.012   4.481  -8.861  1.00  0.79           C  
ATOM    891  O   SER A  60      23.020   3.278  -9.098  1.00  0.79           O  
ATOM    892  CB  SER A  60      24.948   6.035  -9.499  1.00  0.79           C  
ATOM    893  OG  SER A  60      25.190   5.357 -10.700  1.00  0.79           O  
ATOM    894  H   SER A  60      26.035   3.829  -8.732  1.00  0.79           H  
ATOM    895  HA  SER A  60      24.163   5.752  -7.568  1.00  0.79           H  
ATOM    896 1HB  SER A  60      24.268   6.864  -9.678  1.00  0.79           H  
ATOM    897 2HB  SER A  60      25.875   6.456  -9.124  1.00  0.79           H  
ATOM    898  HG  SER A  60      25.983   4.799 -10.527  1.00  0.79           H  
ATOM    899  N   THR A  61      21.878   5.216  -8.937  1.00  0.76           N  
ATOM    900  CA  THR A  61      20.614   4.547  -9.358  1.00  0.76           C  
ATOM    901  C   THR A  61      19.538   5.497  -9.980  1.00  0.76           C  
ATOM    902  O   THR A  61      19.579   6.700  -9.751  1.00  0.76           O  
ATOM    903  CB  THR A  61      20.031   3.820  -8.158  1.00  0.76           C  
ATOM    904  OG1 THR A  61      18.998   2.946  -8.583  1.00  0.76           O  
ATOM    905  CG2 THR A  61      19.490   4.844  -7.193  1.00  0.76           C  
ATOM    906  H   THR A  61      21.911   6.199  -8.674  1.00  0.76           H  
ATOM    907  HA  THR A  61      20.862   3.793 -10.091  1.00  0.76           H  
ATOM    908  HB  THR A  61      20.812   3.238  -7.668  1.00  0.76           H  
ATOM    909  HG1 THR A  61      19.437   2.219  -9.092  1.00  0.76           H  
ATOM    910 1HG2 THR A  61      19.105   4.352  -6.325  1.00  0.76           H  
ATOM    911 2HG2 THR A  61      20.289   5.503  -6.903  1.00  0.76           H  
ATOM    912 3HG2 THR A  61      18.704   5.425  -7.674  1.00  0.76           H  
ATOM    913  N   SER A  62      18.564   4.982 -10.774  1.00  0.75           N  
ATOM    914  CA  SER A  62      17.505   5.882 -11.310  1.00  0.75           C  
ATOM    915  C   SER A  62      16.205   5.164 -11.625  1.00  0.75           C  
ATOM    916  O   SER A  62      16.124   4.443 -12.623  1.00  0.75           O  
ATOM    917  CB  SER A  62      17.947   6.564 -12.611  1.00  0.75           C  
ATOM    918  OG  SER A  62      16.956   7.438 -13.102  1.00  0.75           O  
ATOM    919  H   SER A  62      18.534   3.975 -10.973  1.00  0.75           H  
ATOM    920  HA  SER A  62      17.294   6.648 -10.561  1.00  0.75           H  
ATOM    921 1HB  SER A  62      18.833   7.107 -12.432  1.00  0.75           H  
ATOM    922 2HB  SER A  62      18.174   5.821 -13.370  1.00  0.75           H  
ATOM    923  HG  SER A  62      16.561   7.021 -13.903  1.00  0.75           H  
ATOM    924  N   ILE A  63      15.166   5.389 -10.816  1.00  0.76           N  
ATOM    925  CA  ILE A  63      13.913   4.671 -11.033  1.00  0.76           C  
ATOM    926  C   ILE A  63      13.043   5.262 -12.121  1.00  0.76           C  
ATOM    927  O   ILE A  63      12.788   6.463 -12.160  1.00  0.76           O  
ATOM    928  CB  ILE A  63      13.062   4.503  -9.761  1.00  0.76           C  
ATOM    929  CG1 ILE A  63      13.782   3.625  -8.723  1.00  0.76           C  
ATOM    930  CG2 ILE A  63      11.704   3.858 -10.089  1.00  0.76           C  
ATOM    931  CD1 ILE A  63      13.037   3.562  -7.389  1.00  0.76           C  
ATOM    932  H   ILE A  63      15.265   6.025 -10.035  1.00  0.76           H  
ATOM    933  HA  ILE A  63      14.165   3.666 -11.350  1.00  0.76           H  
ATOM    934  HB  ILE A  63      12.891   5.480  -9.316  1.00  0.76           H  
ATOM    935 1HG1 ILE A  63      13.874   2.611  -9.122  1.00  0.76           H  
ATOM    936 2HG1 ILE A  63      14.784   4.020  -8.548  1.00  0.76           H  
ATOM    937 1HG2 ILE A  63      11.118   3.763  -9.178  1.00  0.76           H  
ATOM    938 2HG2 ILE A  63      11.157   4.467 -10.793  1.00  0.76           H  
ATOM    939 3HG2 ILE A  63      11.863   2.871 -10.523  1.00  0.76           H  
ATOM    940 1HD1 ILE A  63      13.561   2.921  -6.689  1.00  0.76           H  
ATOM    941 2HD1 ILE A  63      12.952   4.553  -6.974  1.00  0.76           H  
ATOM    942 3HD1 ILE A  63      12.046   3.154  -7.561  1.00  0.76           H  
ATOM    943  N   HIS A  64      12.611   4.376 -12.996  1.00  0.79           N  
ATOM    944  CA  HIS A  64      11.723   4.625 -14.104  1.00  0.79           C  
ATOM    945  C   HIS A  64      10.384   3.954 -13.922  1.00  0.79           C  
ATOM    946  O   HIS A  64      10.310   2.865 -13.354  1.00  0.79           O  
ATOM    947  CB  HIS A  64      12.396   4.139 -15.376  1.00  0.79           C  
ATOM    948  CG  HIS A  64      11.526   3.840 -16.509  1.00  0.79           C  
ATOM    949  ND1 HIS A  64      10.986   2.600 -16.665  1.00  0.79           N  
ATOM    950  CD2 HIS A  64      11.118   4.546 -17.578  1.00  0.79           C  
ATOM    951  CE1 HIS A  64      10.328   2.558 -17.756  1.00  0.79           C  
ATOM    952  NE2 HIS A  64      10.381   3.720 -18.329  1.00  0.79           N  
ATOM    953  H   HIS A  64      12.936   3.424 -12.888  1.00  0.79           H  
ATOM    954  HA  HIS A  64      11.546   5.686 -14.165  1.00  0.79           H  
ATOM    955 1HB  HIS A  64      13.134   4.846 -15.712  1.00  0.79           H  
ATOM    956 2HB  HIS A  64      12.936   3.227 -15.135  1.00  0.79           H  
ATOM    957  HD2 HIS A  64      11.341   5.548 -17.832  1.00  0.79           H  
ATOM    958  HE1 HIS A  64       9.844   1.697 -18.152  1.00  0.79           H  
ATOM    959  HE2 HIS A  64       9.967   3.932 -19.235  1.00  0.79           H  
ATOM    960  N   TRP A  65       9.331   4.591 -14.443  1.00  0.82           N  
ATOM    961  CA  TRP A  65       7.992   3.988 -14.361  1.00  0.82           C  
ATOM    962  C   TRP A  65       7.416   3.530 -15.703  1.00  0.82           C  
ATOM    963  O   TRP A  65       6.888   4.303 -16.516  1.00  0.82           O  
ATOM    964  CB  TRP A  65       7.037   4.919 -13.643  1.00  0.82           C  
ATOM    965  CG  TRP A  65       7.323   5.018 -12.151  1.00  0.82           C  
ATOM    966  CD1 TRP A  65       6.668   4.328 -11.206  1.00  0.82           C  
ATOM    967  CD2 TRP A  65       8.323   5.791 -11.446  1.00  0.82           C  
ATOM    968  NE1 TRP A  65       7.169   4.611  -9.960  1.00  0.82           N  
ATOM    969  CE2 TRP A  65       8.183   5.490 -10.086  1.00  0.82           C  
ATOM    970  CE3 TRP A  65       9.305   6.676 -11.837  1.00  0.82           C  
ATOM    971  CZ2 TRP A  65       8.999   6.045  -9.125  1.00  0.82           C  
ATOM    972  CZ3 TRP A  65      10.111   7.225 -10.866  1.00  0.82           C  
ATOM    973  CH2 TRP A  65       9.966   6.923  -9.543  1.00  0.82           C  
ATOM    974  H   TRP A  65       9.507   5.484 -14.914  1.00  0.82           H  
ATOM    975  HA  TRP A  65       8.069   3.098 -13.740  1.00  0.82           H  
ATOM    976 1HB  TRP A  65       7.073   5.916 -14.085  1.00  0.82           H  
ATOM    977 2HB  TRP A  65       6.043   4.527 -13.766  1.00  0.82           H  
ATOM    978  HD1 TRP A  65       5.875   3.637 -11.415  1.00  0.82           H  
ATOM    979  HE1 TRP A  65       6.847   4.218  -9.088  1.00  0.82           H  
ATOM    980  HE3 TRP A  65       9.450   6.931 -12.890  1.00  0.82           H  
ATOM    981  HZ2 TRP A  65       8.894   5.800  -8.081  1.00  0.82           H  
ATOM    982  HZ3 TRP A  65      10.879   7.894 -11.196  1.00  0.82           H  
ATOM    983  HH2 TRP A  65      10.634   7.377  -8.812  1.00  0.82           H  
ATOM    984  N   HIS A  66       7.542   2.230 -15.909  1.00  0.87           N  
ATOM    985  CA  HIS A  66       7.234   1.551 -17.145  1.00  0.87           C  
ATOM    986  C   HIS A  66       5.753   1.540 -17.421  1.00  0.87           C  
ATOM    987  O   HIS A  66       4.938   1.112 -16.602  1.00  0.87           O  
ATOM    988  CB  HIS A  66       7.837   0.136 -17.012  1.00  0.87           C  
ATOM    989  CG  HIS A  66       7.947  -0.707 -18.157  1.00  0.87           C  
ATOM    990  ND1 HIS A  66       6.880  -1.320 -18.693  1.00  0.87           N  
ATOM    991  CD2 HIS A  66       9.021  -1.120 -18.866  1.00  0.87           C  
ATOM    992  CE1 HIS A  66       7.252  -2.063 -19.674  1.00  0.87           C  
ATOM    993  NE2 HIS A  66       8.557  -1.975 -19.815  1.00  0.87           N  
ATOM    994  H   HIS A  66       7.911   1.656 -15.156  1.00  0.87           H  
ATOM    995  HA  HIS A  66       7.690   2.062 -17.982  1.00  0.87           H  
ATOM    996 1HB  HIS A  66       8.816   0.199 -16.528  1.00  0.87           H  
ATOM    997 2HB  HIS A  66       7.201  -0.418 -16.342  1.00  0.87           H  
ATOM    998  HD2 HIS A  66      10.064  -0.838 -18.699  1.00  0.87           H  
ATOM    999  HE1 HIS A  66       6.569  -2.636 -20.231  1.00  0.87           H  
ATOM   1000  HE2 HIS A  66       9.113  -2.464 -20.509  1.00  0.87           H  
ATOM   1001  N   GLY A  67       5.427   1.948 -18.642  1.00  0.94           N  
ATOM   1002  CA  GLY A  67       4.066   1.997 -19.148  1.00  0.94           C  
ATOM   1003  C   GLY A  67       3.321   3.294 -18.833  1.00  0.94           C  
ATOM   1004  O   GLY A  67       2.190   3.465 -19.281  1.00  0.94           O  
ATOM   1005  H   GLY A  67       6.169   2.270 -19.245  1.00  0.94           H  
ATOM   1006 1HA  GLY A  67       4.101   1.874 -20.228  1.00  0.94           H  
ATOM   1007 2HA  GLY A  67       3.503   1.152 -18.771  1.00  0.94           H  
ATOM   1008  N   LEU A  68       3.916   4.220 -18.080  1.00  1.01           N  
ATOM   1009  CA  LEU A  68       3.161   5.439 -17.804  1.00  1.01           C  
ATOM   1010  C   LEU A  68       3.479   6.526 -18.829  1.00  1.01           C  
ATOM   1011  O   LEU A  68       4.629   6.919 -19.035  1.00  1.01           O  
ATOM   1012  CB  LEU A  68       3.383   5.906 -16.369  1.00  1.01           C  
ATOM   1013  CG  LEU A  68       2.872   4.940 -15.304  1.00  1.01           C  
ATOM   1014  CD1 LEU A  68       3.141   5.501 -13.919  1.00  1.01           C  
ATOM   1015  CD2 LEU A  68       1.405   4.735 -15.528  1.00  1.01           C  
ATOM   1016  H   LEU A  68       4.857   4.097 -17.695  1.00  1.01           H  
ATOM   1017  HA  LEU A  68       2.100   5.214 -17.888  1.00  1.01           H  
ATOM   1018 1HB  LEU A  68       4.454   6.034 -16.206  1.00  1.01           H  
ATOM   1019 2HB  LEU A  68       2.883   6.865 -16.231  1.00  1.01           H  
ATOM   1020  HG  LEU A  68       3.396   3.984 -15.391  1.00  1.01           H  
ATOM   1021 1HD1 LEU A  68       2.778   4.813 -13.169  1.00  1.01           H  
ATOM   1022 2HD1 LEU A  68       4.192   5.656 -13.783  1.00  1.01           H  
ATOM   1023 3HD1 LEU A  68       2.635   6.445 -13.815  1.00  1.01           H  
ATOM   1024 1HD2 LEU A  68       1.016   4.057 -14.785  1.00  1.01           H  
ATOM   1025 2HD2 LEU A  68       0.903   5.669 -15.452  1.00  1.01           H  
ATOM   1026 3HD2 LEU A  68       1.237   4.329 -16.521  1.00  1.01           H  
ATOM   1027  N   PHE A  69       2.444   7.034 -19.480  1.00  1.08           N  
ATOM   1028  CA  PHE A  69       2.652   7.992 -20.554  1.00  1.08           C  
ATOM   1029  C   PHE A  69       2.895   9.395 -20.014  1.00  1.08           C  
ATOM   1030  O   PHE A  69       1.973  10.195 -19.837  1.00  1.08           O  
ATOM   1031  CB  PHE A  69       1.435   7.963 -21.497  1.00  1.08           C  
ATOM   1032  CG  PHE A  69       1.557   8.745 -22.808  1.00  1.08           C  
ATOM   1033  CD1 PHE A  69       2.545   9.705 -23.019  1.00  1.08           C  
ATOM   1034  CD2 PHE A  69       0.653   8.503 -23.842  1.00  1.08           C  
ATOM   1035  CE1 PHE A  69       2.623  10.398 -24.210  1.00  1.08           C  
ATOM   1036  CE2 PHE A  69       0.734   9.197 -25.037  1.00  1.08           C  
ATOM   1037  CZ  PHE A  69       1.723  10.149 -25.218  1.00  1.08           C  
ATOM   1038  H   PHE A  69       1.504   6.722 -19.248  1.00  1.08           H  
ATOM   1039  HA  PHE A  69       3.535   7.690 -21.120  1.00  1.08           H  
ATOM   1040 1HB  PHE A  69       1.209   6.925 -21.745  1.00  1.08           H  
ATOM   1041 2HB  PHE A  69       0.570   8.351 -20.958  1.00  1.08           H  
ATOM   1042  HD1 PHE A  69       3.265   9.912 -22.244  1.00  1.08           H  
ATOM   1043  HD2 PHE A  69      -0.131   7.755 -23.697  1.00  1.08           H  
ATOM   1044  HE1 PHE A  69       3.406  11.139 -24.350  1.00  1.08           H  
ATOM   1045  HE2 PHE A  69       0.017   8.997 -25.835  1.00  1.08           H  
ATOM   1046  HZ  PHE A  69       1.791  10.698 -26.158  1.00  1.08           H  
ATOM   1047  N   GLN A  70       4.177   9.720 -19.843  1.00  1.14           N  
ATOM   1048  CA  GLN A  70       4.606  10.991 -19.251  1.00  1.14           C  
ATOM   1049  C   GLN A  70       4.493  12.149 -20.245  1.00  1.14           C  
ATOM   1050  O   GLN A  70       5.480  12.795 -20.598  1.00  1.14           O  
ATOM   1051  CB  GLN A  70       6.086  10.903 -18.850  1.00  1.14           C  
ATOM   1052  CG  GLN A  70       6.473   9.822 -17.869  1.00  1.14           C  
ATOM   1053  CD  GLN A  70       5.849   9.948 -16.558  1.00  1.14           C  
ATOM   1054  OE1 GLN A  70       6.072  10.918 -15.850  1.00  1.14           O  
ATOM   1055  NE2 GLN A  70       5.065   8.949 -16.200  1.00  1.14           N  
ATOM   1056  H   GLN A  70       4.854   8.977 -20.015  1.00  1.14           H  
ATOM   1057  HA  GLN A  70       3.982  11.208 -18.383  1.00  1.14           H  
ATOM   1058 1HB  GLN A  70       6.695  10.742 -19.745  1.00  1.14           H  
ATOM   1059 2HB  GLN A  70       6.400  11.847 -18.422  1.00  1.14           H  
ATOM   1060 1HG  GLN A  70       6.218   8.850 -18.291  1.00  1.14           H  
ATOM   1061 2HG  GLN A  70       7.551   9.886 -17.722  1.00  1.14           H  
ATOM   1062 1HE2 GLN A  70       4.604   8.940 -15.314  1.00  1.14           H  
ATOM   1063 2HE2 GLN A  70       4.945   8.175 -16.833  1.00  1.14           H  
ATOM   1064  N   LYS A  71       3.282  12.455 -20.667  1.00  1.17           N  
ATOM   1065  CA  LYS A  71       3.119  13.493 -21.671  1.00  1.17           C  
ATOM   1066  C   LYS A  71       3.513  14.852 -21.112  1.00  1.17           C  
ATOM   1067  O   LYS A  71       2.949  15.307 -20.115  1.00  1.17           O  
ATOM   1068  CB  LYS A  71       1.676  13.516 -22.168  1.00  1.17           C  
ATOM   1069  CG  LYS A  71       1.411  14.493 -23.296  1.00  1.17           C  
ATOM   1070  CD  LYS A  71      -0.036  14.408 -23.759  1.00  1.17           C  
ATOM   1071  CE  LYS A  71      -0.323  15.411 -24.859  1.00  1.17           C  
ATOM   1072  NZ  LYS A  71      -1.741  15.356 -25.306  1.00  1.17           N  
ATOM   1073  H   LYS A  71       2.497  11.902 -20.323  1.00  1.17           H  
ATOM   1074  HA  LYS A  71       3.772  13.267 -22.510  1.00  1.17           H  
ATOM   1075 1HB  LYS A  71       1.394  12.522 -22.509  1.00  1.17           H  
ATOM   1076 2HB  LYS A  71       1.015  13.773 -21.342  1.00  1.17           H  
ATOM   1077 1HG  LYS A  71       1.624  15.508 -22.959  1.00  1.17           H  
ATOM   1078 2HG  LYS A  71       2.068  14.265 -24.139  1.00  1.17           H  
ATOM   1079 1HD  LYS A  71      -0.232  13.402 -24.137  1.00  1.17           H  
ATOM   1080 2HD  LYS A  71      -0.703  14.599 -22.918  1.00  1.17           H  
ATOM   1081 1HE  LYS A  71      -0.106  16.414 -24.495  1.00  1.17           H  
ATOM   1082 2HE  LYS A  71       0.320  15.199 -25.706  1.00  1.17           H  
ATOM   1083 1HZ  LYS A  71      -1.884  16.036 -26.040  1.00  1.17           H  
ATOM   1084 2HZ  LYS A  71      -1.943  14.432 -25.659  1.00  1.17           H  
ATOM   1085 3HZ  LYS A  71      -2.351  15.563 -24.530  1.00  1.17           H  
ATOM   1086  N   GLY A  72       4.529  15.479 -21.712  1.00  1.17           N  
ATOM   1087  CA  GLY A  72       5.000  16.790 -21.261  1.00  1.17           C  
ATOM   1088  C   GLY A  72       5.894  16.737 -20.014  1.00  1.17           C  
ATOM   1089  O   GLY A  72       6.309  17.781 -19.510  1.00  1.17           O  
ATOM   1090  H   GLY A  72       4.969  15.057 -22.531  1.00  1.17           H  
ATOM   1091 1HA  GLY A  72       5.550  17.264 -22.074  1.00  1.17           H  
ATOM   1092 2HA  GLY A  72       4.138  17.425 -21.058  1.00  1.17           H  
ATOM   1093  N   THR A  73       6.158  15.536 -19.495  1.00  1.13           N  
ATOM   1094  CA  THR A  73       6.946  15.367 -18.279  1.00  1.13           C  
ATOM   1095  C   THR A  73       8.060  14.353 -18.505  1.00  1.13           C  
ATOM   1096  O   THR A  73       8.317  13.500 -17.658  1.00  1.13           O  
ATOM   1097  CB  THR A  73       6.055  14.923 -17.103  1.00  1.13           C  
ATOM   1098  OG1 THR A  73       5.006  15.886 -16.878  1.00  1.13           O  
ATOM   1099  CG2 THR A  73       6.894  14.806 -15.854  1.00  1.13           C  
ATOM   1100  H   THR A  73       5.805  14.697 -19.961  1.00  1.13           H  
ATOM   1101  HA  THR A  73       7.400  16.313 -18.016  1.00  1.13           H  
ATOM   1102  HB  THR A  73       5.610  13.953 -17.332  1.00  1.13           H  
ATOM   1103  HG1 THR A  73       4.390  15.880 -17.623  1.00  1.13           H  
ATOM   1104 1HG2 THR A  73       6.278  14.479 -15.017  1.00  1.13           H  
ATOM   1105 2HG2 THR A  73       7.673  14.098 -16.026  1.00  1.13           H  
ATOM   1106 3HG2 THR A  73       7.332  15.768 -15.623  1.00  1.13           H  
ATOM   1107  N   ASN A  74       8.739  14.471 -19.639  1.00  1.07           N  
ATOM   1108  CA  ASN A  74       9.751  13.506 -20.061  1.00  1.07           C  
ATOM   1109  C   ASN A  74      10.889  13.347 -19.076  1.00  1.07           C  
ATOM   1110  O   ASN A  74      11.400  12.243 -18.899  1.00  1.07           O  
ATOM   1111  CB  ASN A  74      10.312  13.927 -21.383  1.00  1.07           C  
ATOM   1112  CG  ASN A  74       9.323  13.787 -22.474  1.00  1.07           C  
ATOM   1113  OD1 ASN A  74       8.332  13.025 -22.409  1.00  1.07           O  
ATOM   1114  ND2 ASN A  74       9.581  14.561 -23.476  1.00  1.07           N  
ATOM   1115  H   ASN A  74       8.509  15.238 -20.253  1.00  1.07           H  
ATOM   1116  HA  ASN A  74       9.271  12.527 -20.167  1.00  1.07           H  
ATOM   1117 1HB  ASN A  74      10.640  14.968 -21.331  1.00  1.07           H  
ATOM   1118 2HB  ASN A  74      11.188  13.319 -21.619  1.00  1.07           H  
ATOM   1119 1HD2 ASN A  74       8.996  14.612 -24.294  1.00  1.07           H  
ATOM   1120 2HD2 ASN A  74      10.371  15.163 -23.430  1.00  1.07           H  
ATOM   1121  N   TRP A  75      11.274  14.420 -18.379  1.00  1.01           N  
ATOM   1122  CA  TRP A  75      12.362  14.258 -17.402  1.00  1.01           C  
ATOM   1123  C   TRP A  75      12.072  13.162 -16.369  1.00  1.01           C  
ATOM   1124  O   TRP A  75      12.999  12.598 -15.793  1.00  1.01           O  
ATOM   1125  CB  TRP A  75      12.675  15.550 -16.650  1.00  1.01           C  
ATOM   1126  CG  TRP A  75      11.550  16.034 -15.831  1.00  1.01           C  
ATOM   1127  CD1 TRP A  75      10.649  16.929 -16.229  1.00  1.01           C  
ATOM   1128  CD2 TRP A  75      11.181  15.664 -14.490  1.00  1.01           C  
ATOM   1129  NE1 TRP A  75       9.725  17.161 -15.243  1.00  1.01           N  
ATOM   1130  CE2 TRP A  75      10.033  16.392 -14.174  1.00  1.01           C  
ATOM   1131  CE3 TRP A  75      11.718  14.793 -13.546  1.00  1.01           C  
ATOM   1132  CZ2 TRP A  75       9.412  16.282 -12.952  1.00  1.01           C  
ATOM   1133  CZ3 TRP A  75      11.091  14.693 -12.326  1.00  1.01           C  
ATOM   1134  CH2 TRP A  75       9.978  15.421 -12.037  1.00  1.01           C  
ATOM   1135  H   TRP A  75      10.838  15.331 -18.562  1.00  1.01           H  
ATOM   1136  HA  TRP A  75      13.262  13.981 -17.936  1.00  1.01           H  
ATOM   1137 1HB  TRP A  75      13.539  15.392 -16.001  1.00  1.01           H  
ATOM   1138 2HB  TRP A  75      12.938  16.332 -17.365  1.00  1.01           H  
ATOM   1139  HD1 TRP A  75      10.677  17.394 -17.183  1.00  1.01           H  
ATOM   1140  HE1 TRP A  75       8.942  17.801 -15.295  1.00  1.01           H  
ATOM   1141  HE3 TRP A  75      12.617  14.209 -13.768  1.00  1.01           H  
ATOM   1142  HZ2 TRP A  75       8.517  16.854 -12.695  1.00  1.01           H  
ATOM   1143  HZ3 TRP A  75      11.509  14.033 -11.599  1.00  1.01           H  
ATOM   1144  HH2 TRP A  75       9.535  15.331 -11.060  1.00  1.01           H  
ATOM   1145  N   ALA A  76      10.790  12.868 -16.111  1.00  0.96           N  
ATOM   1146  CA  ALA A  76      10.441  11.882 -15.111  1.00  0.96           C  
ATOM   1147  C   ALA A  76      10.415  10.464 -15.646  1.00  0.96           C  
ATOM   1148  O   ALA A  76      10.129   9.556 -14.869  1.00  0.96           O  
ATOM   1149  CB  ALA A  76       9.089  12.180 -14.501  1.00  0.96           C  
ATOM   1150  H   ALA A  76      10.037  13.308 -16.639  1.00  0.96           H  
ATOM   1151  HA  ALA A  76      11.198  11.932 -14.331  1.00  0.96           H  
ATOM   1152 1HB  ALA A  76       8.865  11.452 -13.724  1.00  0.96           H  
ATOM   1153 2HB  ALA A  76       9.085  13.177 -14.074  1.00  0.96           H  
ATOM   1154 3HB  ALA A  76       8.338  12.111 -15.280  1.00  0.96           H  
ATOM   1155  N   ASP A  77      10.661  10.231 -16.952  1.00  0.92           N  
ATOM   1156  CA  ASP A  77      10.590   8.841 -17.400  1.00  0.92           C  
ATOM   1157  C   ASP A  77      11.552   8.022 -16.560  1.00  0.92           C  
ATOM   1158  O   ASP A  77      11.144   7.049 -15.929  1.00  0.92           O  
ATOM   1159  CB  ASP A  77      10.994   8.629 -18.874  1.00  0.92           C  
ATOM   1160  CG  ASP A  77      10.050   9.113 -19.962  1.00  0.92           C  
ATOM   1161  OD1 ASP A  77       8.953   9.455 -19.668  1.00  0.92           O  
ATOM   1162  OD2 ASP A  77      10.430   9.046 -21.117  1.00  0.92           O  
ATOM   1163  H   ASP A  77      10.902  10.987 -17.593  1.00  0.92           H  
ATOM   1164  HA  ASP A  77       9.580   8.464 -17.243  1.00  0.92           H  
ATOM   1165 1HB  ASP A  77      11.931   9.120 -19.023  1.00  0.92           H  
ATOM   1166 2HB  ASP A  77      11.160   7.574 -19.046  1.00  0.92           H  
ATOM   1167  N   GLY A  78      12.832   8.444 -16.508  1.00  0.90           N  
ATOM   1168  CA  GLY A  78      13.821   7.762 -15.675  1.00  0.90           C  
ATOM   1169  C   GLY A  78      15.119   7.194 -16.324  1.00  0.90           C  
ATOM   1170  O   GLY A  78      16.089   6.992 -15.589  1.00  0.90           O  
ATOM   1171  H   GLY A  78      13.133   9.241 -17.071  1.00  0.90           H  
ATOM   1172 1HA  GLY A  78      14.128   8.469 -14.902  1.00  0.90           H  
ATOM   1173 2HA  GLY A  78      13.328   6.970 -15.127  1.00  0.90           H  
ATOM   1174  N   PRO A  79      15.216   6.889 -17.648  1.00  0.89           N  
ATOM   1175  CA  PRO A  79      16.429   6.358 -18.242  1.00  0.89           C  
ATOM   1176  C   PRO A  79      17.628   7.205 -17.881  1.00  0.89           C  
ATOM   1177  O   PRO A  79      17.668   8.417 -18.175  1.00  0.89           O  
ATOM   1178  CB  PRO A  79      16.104   6.409 -19.723  1.00  0.89           C  
ATOM   1179  CG  PRO A  79      14.615   6.223 -19.781  1.00  0.89           C  
ATOM   1180  CD  PRO A  79      14.098   6.973 -18.591  1.00  0.89           C  
ATOM   1181  HA  PRO A  79      16.575   5.334 -17.927  1.00  0.89           H  
ATOM   1182 1HB  PRO A  79      16.417   7.359 -20.090  1.00  0.89           H  
ATOM   1183 2HB  PRO A  79      16.668   5.638 -20.267  1.00  0.89           H  
ATOM   1184 1HG  PRO A  79      14.224   6.631 -20.725  1.00  0.89           H  
ATOM   1185 2HG  PRO A  79      14.349   5.162 -19.770  1.00  0.89           H  
ATOM   1186 1HD  PRO A  79      13.885   7.974 -18.897  1.00  0.89           H  
ATOM   1187 2HD  PRO A  79      13.255   6.450 -18.203  1.00  0.89           H  
ATOM   1188  N   ALA A  80      18.687   6.527 -17.416  1.00  0.88           N  
ATOM   1189  CA  ALA A  80      19.897   7.173 -16.913  1.00  0.88           C  
ATOM   1190  C   ALA A  80      20.558   8.101 -17.893  1.00  0.88           C  
ATOM   1191  O   ALA A  80      21.228   9.053 -17.496  1.00  0.88           O  
ATOM   1192  CB  ALA A  80      20.901   6.119 -16.530  1.00  0.88           C  
ATOM   1193  H   ALA A  80      18.633   5.511 -17.290  1.00  0.88           H  
ATOM   1194  HA  ALA A  80      19.626   7.751 -16.033  1.00  0.88           H  
ATOM   1195 1HB  ALA A  80      21.792   6.582 -16.144  1.00  0.88           H  
ATOM   1196 2HB  ALA A  80      20.466   5.474 -15.781  1.00  0.88           H  
ATOM   1197 3HB  ALA A  80      21.160   5.533 -17.400  1.00  0.88           H  
ATOM   1198  N   PHE A  81      20.481   7.769 -19.168  1.00  0.87           N  
ATOM   1199  CA  PHE A  81      21.168   8.585 -20.133  1.00  0.87           C  
ATOM   1200  C   PHE A  81      20.250   9.197 -21.176  1.00  0.87           C  
ATOM   1201  O   PHE A  81      20.716   9.669 -22.218  1.00  0.87           O  
ATOM   1202  CB  PHE A  81      22.237   7.769 -20.775  1.00  0.87           C  
ATOM   1203  CG  PHE A  81      23.153   7.158 -19.807  1.00  0.87           C  
ATOM   1204  CD1 PHE A  81      23.081   5.803 -19.534  1.00  0.87           C  
ATOM   1205  CD2 PHE A  81      24.061   7.923 -19.134  1.00  0.87           C  
ATOM   1206  CE1 PHE A  81      23.924   5.230 -18.605  1.00  0.87           C  
ATOM   1207  CE2 PHE A  81      24.903   7.368 -18.209  1.00  0.87           C  
ATOM   1208  CZ  PHE A  81      24.839   6.016 -17.942  1.00  0.87           C  
ATOM   1209  H   PHE A  81      19.935   6.969 -19.447  1.00  0.87           H  
ATOM   1210  HA  PHE A  81      21.654   9.408 -19.609  1.00  0.87           H  
ATOM   1211 1HB  PHE A  81      21.788   6.988 -21.383  1.00  0.87           H  
ATOM   1212 2HB  PHE A  81      22.818   8.427 -21.404  1.00  0.87           H  
ATOM   1213  HD1 PHE A  81      22.348   5.187 -20.057  1.00  0.87           H  
ATOM   1214  HD2 PHE A  81      24.099   8.995 -19.333  1.00  0.87           H  
ATOM   1215  HE1 PHE A  81      23.863   4.162 -18.396  1.00  0.87           H  
ATOM   1216  HE2 PHE A  81      25.620   7.996 -17.680  1.00  0.87           H  
ATOM   1217  HZ  PHE A  81      25.509   5.577 -17.205  1.00  0.87           H  
ATOM   1218  N   VAL A  82      18.953   9.188 -20.926  1.00  0.85           N  
ATOM   1219  CA  VAL A  82      18.064   9.806 -21.891  1.00  0.85           C  
ATOM   1220  C   VAL A  82      17.271  10.906 -21.208  1.00  0.85           C  
ATOM   1221  O   VAL A  82      17.161  12.003 -21.748  1.00  0.85           O  
ATOM   1222  CB  VAL A  82      17.167   8.800 -22.624  1.00  0.85           C  
ATOM   1223  CG1 VAL A  82      16.261   9.538 -23.582  1.00  0.85           C  
ATOM   1224  CG2 VAL A  82      18.036   7.797 -23.364  1.00  0.85           C  
ATOM   1225  H   VAL A  82      18.595   8.809 -20.051  1.00  0.85           H  
ATOM   1226  HA  VAL A  82      18.661  10.270 -22.667  1.00  0.85           H  
ATOM   1227  HB  VAL A  82      16.535   8.308 -21.940  1.00  0.85           H  
ATOM   1228 1HG1 VAL A  82      15.621   8.848 -24.101  1.00  0.85           H  
ATOM   1229 2HG1 VAL A  82      15.647  10.252 -23.040  1.00  0.85           H  
ATOM   1230 3HG1 VAL A  82      16.867  10.060 -24.304  1.00  0.85           H  
ATOM   1231 1HG2 VAL A  82      17.409   7.106 -23.885  1.00  0.85           H  
ATOM   1232 2HG2 VAL A  82      18.667   8.325 -24.079  1.00  0.85           H  
ATOM   1233 3HG2 VAL A  82      18.663   7.254 -22.663  1.00  0.85           H  
ATOM   1234  N   THR A  83      16.700  10.644 -20.022  1.00  0.83           N  
ATOM   1235  CA  THR A  83      15.901  11.703 -19.414  1.00  0.83           C  
ATOM   1236  C   THR A  83      16.426  12.218 -18.092  1.00  0.83           C  
ATOM   1237  O   THR A  83      16.057  13.316 -17.692  1.00  0.83           O  
ATOM   1238  CB  THR A  83      14.475  11.264 -19.185  1.00  0.83           C  
ATOM   1239  OG1 THR A  83      14.473  10.158 -18.278  1.00  0.83           O  
ATOM   1240  CG2 THR A  83      13.845  10.901 -20.514  1.00  0.83           C  
ATOM   1241  H   THR A  83      16.823   9.751 -19.545  1.00  0.83           H  
ATOM   1242  HA  THR A  83      15.870  12.546 -20.092  1.00  0.83           H  
ATOM   1243  HB  THR A  83      13.935  12.065 -18.741  1.00  0.83           H  
ATOM   1244  HG1 THR A  83      15.116  10.346 -17.572  1.00  0.83           H  
ATOM   1245 1HG2 THR A  83      12.818  10.607 -20.376  1.00  0.83           H  
ATOM   1246 2HG2 THR A  83      13.878  11.770 -21.172  1.00  0.83           H  
ATOM   1247 3HG2 THR A  83      14.395  10.082 -20.966  1.00  0.83           H  
ATOM   1248  N   GLN A  84      17.233  11.435 -17.381  1.00  0.81           N  
ATOM   1249  CA  GLN A  84      17.697  11.928 -16.089  1.00  0.81           C  
ATOM   1250  C   GLN A  84      18.988  11.284 -15.603  1.00  0.81           C  
ATOM   1251  O   GLN A  84      19.116  10.066 -15.606  1.00  0.81           O  
ATOM   1252  CB  GLN A  84      16.623  11.726 -15.028  1.00  0.81           C  
ATOM   1253  CG  GLN A  84      16.991  12.296 -13.710  1.00  0.81           C  
ATOM   1254  CD  GLN A  84      16.002  12.068 -12.693  1.00  0.81           C  
ATOM   1255  OE1 GLN A  84      14.790  12.192 -12.898  1.00  0.81           O  
ATOM   1256  NE2 GLN A  84      16.516  11.705 -11.531  1.00  0.81           N  
ATOM   1257  H   GLN A  84      17.508  10.511 -17.714  1.00  0.81           H  
ATOM   1258  HA  GLN A  84      17.884  12.989 -16.188  1.00  0.81           H  
ATOM   1259 1HB  GLN A  84      15.690  12.202 -15.344  1.00  0.81           H  
ATOM   1260 2HB  GLN A  84      16.426  10.659 -14.899  1.00  0.81           H  
ATOM   1261 1HG  GLN A  84      17.894  11.850 -13.367  1.00  0.81           H  
ATOM   1262 2HG  GLN A  84      17.113  13.362 -13.819  1.00  0.81           H  
ATOM   1263 1HE2 GLN A  84      15.930  11.533 -10.743  1.00  0.81           H  
ATOM   1264 2HE2 GLN A  84      17.516  11.612 -11.440  1.00  0.81           H  
ATOM   1265  N   CYS A  85      19.909  12.097 -15.092  1.00  0.79           N  
ATOM   1266  CA  CYS A  85      21.146  11.569 -14.526  1.00  0.79           C  
ATOM   1267  C   CYS A  85      20.849  10.754 -13.266  1.00  0.79           C  
ATOM   1268  O   CYS A  85      20.003  11.151 -12.474  1.00  0.79           O  
ATOM   1269  CB  CYS A  85      22.099  12.694 -14.147  1.00  0.79           C  
ATOM   1270  SG  CYS A  85      22.748  13.641 -15.539  1.00  0.79           S  
ATOM   1271  H   CYS A  85      19.754  13.094 -15.106  1.00  0.79           H  
ATOM   1272  HA  CYS A  85      21.623  10.957 -15.282  1.00  0.79           H  
ATOM   1273 1HB  CYS A  85      21.590  13.387 -13.474  1.00  0.79           H  
ATOM   1274 2HB  CYS A  85      22.942  12.277 -13.599  1.00  0.79           H  
ATOM   1275  N   PRO A  86      21.503   9.606 -13.048  1.00  0.78           N  
ATOM   1276  CA  PRO A  86      21.384   8.785 -11.856  1.00  0.78           C  
ATOM   1277  C   PRO A  86      21.718   9.477 -10.557  1.00  0.78           C  
ATOM   1278  O   PRO A  86      22.545  10.382 -10.489  1.00  0.78           O  
ATOM   1279  CB  PRO A  86      22.371   7.675 -12.117  1.00  0.78           C  
ATOM   1280  CG  PRO A  86      22.442   7.577 -13.594  1.00  0.78           C  
ATOM   1281  CD  PRO A  86      22.299   8.987 -14.104  1.00  0.78           C  
ATOM   1282  HA  PRO A  86      20.373   8.400 -11.797  1.00  0.78           H  
ATOM   1283 1HB  PRO A  86      23.316   7.887 -11.632  1.00  0.78           H  
ATOM   1284 2HB  PRO A  86      21.970   6.801 -11.638  1.00  0.78           H  
ATOM   1285 1HG  PRO A  86      23.359   7.070 -13.923  1.00  0.78           H  
ATOM   1286 2HG  PRO A  86      21.610   6.959 -13.911  1.00  0.78           H  
ATOM   1287 1HD  PRO A  86      23.246   9.498 -14.240  1.00  0.78           H  
ATOM   1288 2HD  PRO A  86      21.729   8.901 -15.033  1.00  0.78           H  
ATOM   1289  N   ILE A  87      21.041   9.011  -9.521  1.00  0.76           N  
ATOM   1290  CA  ILE A  87      21.163   9.509  -8.174  1.00  0.76           C  
ATOM   1291  C   ILE A  87      22.394   8.913  -7.522  1.00  0.76           C  
ATOM   1292  O   ILE A  87      22.545   7.691  -7.471  1.00  0.76           O  
ATOM   1293  CB  ILE A  87      19.930   9.092  -7.371  1.00  0.76           C  
ATOM   1294  CG1 ILE A  87      18.678   9.655  -7.998  1.00  0.76           C  
ATOM   1295  CG2 ILE A  87      20.040   9.590  -5.935  1.00  0.76           C  
ATOM   1296  CD1 ILE A  87      17.421   9.053  -7.424  1.00  0.76           C  
ATOM   1297  H   ILE A  87      20.391   8.252  -9.673  1.00  0.76           H  
ATOM   1298  HA  ILE A  87      21.239  10.581  -8.187  1.00  0.76           H  
ATOM   1299  HB  ILE A  87      19.849   8.007  -7.375  1.00  0.76           H  
ATOM   1300 1HG1 ILE A  87      18.656  10.732  -7.854  1.00  0.76           H  
ATOM   1301 2HG1 ILE A  87      18.701   9.445  -9.072  1.00  0.76           H  
ATOM   1302 1HG2 ILE A  87      19.161   9.277  -5.370  1.00  0.76           H  
ATOM   1303 2HG2 ILE A  87      20.930   9.179  -5.471  1.00  0.76           H  
ATOM   1304 3HG2 ILE A  87      20.104  10.678  -5.928  1.00  0.76           H  
ATOM   1305 1HD1 ILE A  87      16.553   9.470  -7.920  1.00  0.76           H  
ATOM   1306 2HD1 ILE A  87      17.439   7.974  -7.582  1.00  0.76           H  
ATOM   1307 3HD1 ILE A  87      17.368   9.264  -6.354  1.00  0.76           H  
ATOM   1308  N   ALA A  88      23.302   9.765  -7.073  1.00  0.75           N  
ATOM   1309  CA  ALA A  88      24.535   9.315  -6.441  1.00  0.75           C  
ATOM   1310  C   ALA A  88      24.256   8.834  -5.009  1.00  0.75           C  
ATOM   1311  O   ALA A  88      23.300   9.312  -4.403  1.00  0.75           O  
ATOM   1312  CB  ALA A  88      25.536  10.440  -6.433  1.00  0.75           C  
ATOM   1313  H   ALA A  88      23.128  10.756  -7.173  1.00  0.75           H  
ATOM   1314  HA  ALA A  88      24.927   8.498  -7.032  1.00  0.75           H  
ATOM   1315 1HB  ALA A  88      26.441  10.102  -5.970  1.00  0.75           H  
ATOM   1316 2HB  ALA A  88      25.738  10.772  -7.447  1.00  0.75           H  
ATOM   1317 3HB  ALA A  88      25.139  11.266  -5.870  1.00  0.75           H  
ATOM   1318  N   PRO A  89      25.039   7.906  -4.442  1.00  0.75           N  
ATOM   1319  CA  PRO A  89      24.906   7.469  -3.066  1.00  0.75           C  
ATOM   1320  C   PRO A  89      24.958   8.654  -2.125  1.00  0.75           C  
ATOM   1321  O   PRO A  89      25.830   9.515  -2.239  1.00  0.75           O  
ATOM   1322  CB  PRO A  89      26.125   6.557  -2.895  1.00  0.75           C  
ATOM   1323  CG  PRO A  89      26.386   6.038  -4.285  1.00  0.75           C  
ATOM   1324  CD  PRO A  89      26.095   7.199  -5.202  1.00  0.75           C  
ATOM   1325  HA  PRO A  89      23.977   6.918  -2.928  1.00  0.75           H  
ATOM   1326 1HB  PRO A  89      26.969   7.121  -2.475  1.00  0.75           H  
ATOM   1327 2HB  PRO A  89      25.885   5.749  -2.184  1.00  0.75           H  
ATOM   1328 1HG  PRO A  89      27.416   5.656  -4.382  1.00  0.75           H  
ATOM   1329 2HG  PRO A  89      25.701   5.202  -4.464  1.00  0.75           H  
ATOM   1330 1HD  PRO A  89      26.988   7.827  -5.344  1.00  0.75           H  
ATOM   1331 2HD  PRO A  89      25.726   6.771  -6.133  1.00  0.75           H  
ATOM   1332  N   GLY A  90      24.048   8.663  -1.158  1.00  0.75           N  
ATOM   1333  CA  GLY A  90      23.956   9.741  -0.182  1.00  0.75           C  
ATOM   1334  C   GLY A  90      23.001  10.846  -0.640  1.00  0.75           C  
ATOM   1335  O   GLY A  90      22.691  11.761   0.126  1.00  0.75           O  
ATOM   1336  H   GLY A  90      23.353   7.919  -1.127  1.00  0.75           H  
ATOM   1337 1HA  GLY A  90      23.612   9.334   0.768  1.00  0.75           H  
ATOM   1338 2HA  GLY A  90      24.945  10.161  -0.013  1.00  0.75           H  
ATOM   1339  N   HIS A  91      22.513  10.742  -1.877  1.00  0.76           N  
ATOM   1340  CA  HIS A  91      21.618  11.733  -2.453  1.00  0.76           C  
ATOM   1341  C   HIS A  91      20.230  11.181  -2.734  1.00  0.76           C  
ATOM   1342  O   HIS A  91      19.988   9.967  -2.673  1.00  0.76           O  
ATOM   1343  CB  HIS A  91      22.211  12.298  -3.744  1.00  0.76           C  
ATOM   1344  CG  HIS A  91      23.496  13.035  -3.505  1.00  0.76           C  
ATOM   1345  ND1 HIS A  91      23.546  14.397  -3.287  1.00  0.76           N  
ATOM   1346  CD2 HIS A  91      24.769  12.595  -3.420  1.00  0.76           C  
ATOM   1347  CE1 HIS A  91      24.803  14.761  -3.090  1.00  0.76           C  
ATOM   1348  NE2 HIS A  91      25.563  13.688  -3.167  1.00  0.76           N  
ATOM   1349  H   HIS A  91      22.811   9.974  -2.479  1.00  0.76           H  
ATOM   1350  HA  HIS A  91      21.500  12.560  -1.756  1.00  0.76           H  
ATOM   1351 1HB  HIS A  91      22.385  11.511  -4.458  1.00  0.76           H  
ATOM   1352 2HB  HIS A  91      21.505  12.988  -4.199  1.00  0.76           H  
ATOM   1353  HD2 HIS A  91      25.102  11.566  -3.529  1.00  0.76           H  
ATOM   1354  HE1 HIS A  91      25.149  15.776  -2.897  1.00  0.76           H  
ATOM   1355  HE2 HIS A  91      26.567  13.663  -3.054  1.00  0.76           H  
ATOM   1356  N   SER A  92      19.317  12.102  -3.036  1.00  0.77           N  
ATOM   1357  CA  SER A  92      17.946  11.757  -3.353  1.00  0.77           C  
ATOM   1358  C   SER A  92      17.368  12.676  -4.423  1.00  0.77           C  
ATOM   1359  O   SER A  92      17.899  13.759  -4.688  1.00  0.77           O  
ATOM   1360  CB  SER A  92      17.097  11.852  -2.103  1.00  0.77           C  
ATOM   1361  OG  SER A  92      17.029  13.172  -1.648  1.00  0.77           O  
ATOM   1362  H   SER A  92      19.590  13.075  -3.050  1.00  0.77           H  
ATOM   1363  HA  SER A  92      17.932  10.740  -3.731  1.00  0.77           H  
ATOM   1364 1HB  SER A  92      16.093  11.492  -2.321  1.00  0.77           H  
ATOM   1365 2HB  SER A  92      17.515  11.214  -1.327  1.00  0.77           H  
ATOM   1366  HG  SER A  92      16.604  13.667  -2.355  1.00  0.77           H  
ATOM   1367  N   PHE A  93      16.263  12.241  -5.019  1.00  0.80           N  
ATOM   1368  CA  PHE A  93      15.581  13.015  -6.054  1.00  0.80           C  
ATOM   1369  C   PHE A  93      14.066  12.778  -6.085  1.00  0.80           C  
ATOM   1370  O   PHE A  93      13.596  11.657  -5.884  1.00  0.80           O  
ATOM   1371  CB  PHE A  93      16.177  12.680  -7.415  1.00  0.80           C  
ATOM   1372  CG  PHE A  93      15.568  13.397  -8.539  1.00  0.80           C  
ATOM   1373  CD1 PHE A  93      16.007  14.634  -8.949  1.00  0.80           C  
ATOM   1374  CD2 PHE A  93      14.526  12.829  -9.185  1.00  0.80           C  
ATOM   1375  CE1 PHE A  93      15.388  15.254 -10.005  1.00  0.80           C  
ATOM   1376  CE2 PHE A  93      13.918  13.439 -10.223  1.00  0.80           C  
ATOM   1377  CZ  PHE A  93      14.352  14.664 -10.642  1.00  0.80           C  
ATOM   1378  H   PHE A  93      15.922  11.318  -4.748  1.00  0.80           H  
ATOM   1379  HA  PHE A  93      15.752  14.074  -5.855  1.00  0.80           H  
ATOM   1380 1HB  PHE A  93      17.247  12.892  -7.408  1.00  0.80           H  
ATOM   1381 2HB  PHE A  93      16.053  11.632  -7.597  1.00  0.80           H  
ATOM   1382  HD1 PHE A  93      16.846  15.112  -8.436  1.00  0.80           H  
ATOM   1383  HD2 PHE A  93      14.182  11.875  -8.849  1.00  0.80           H  
ATOM   1384  HE1 PHE A  93      15.712  16.203 -10.329  1.00  0.80           H  
ATOM   1385  HE2 PHE A  93      13.093  12.944 -10.716  1.00  0.80           H  
ATOM   1386  HZ  PHE A  93      13.869  15.160 -11.478  1.00  0.80           H  
ATOM   1387  N   LEU A  94      13.300  13.849  -6.301  1.00  0.83           N  
ATOM   1388  CA  LEU A  94      11.841  13.750  -6.407  1.00  0.83           C  
ATOM   1389  C   LEU A  94      11.300  13.629  -7.824  1.00  0.83           C  
ATOM   1390  O   LEU A  94      11.513  14.507  -8.661  1.00  0.83           O  
ATOM   1391  CB  LEU A  94      11.167  14.986  -5.790  1.00  0.83           C  
ATOM   1392  CG  LEU A  94       9.607  15.071  -6.009  1.00  0.83           C  
ATOM   1393  CD1 LEU A  94       8.907  13.951  -5.302  1.00  0.83           C  
ATOM   1394  CD2 LEU A  94       9.084  16.409  -5.528  1.00  0.83           C  
ATOM   1395  H   LEU A  94      13.740  14.748  -6.435  1.00  0.83           H  
ATOM   1396  HA  LEU A  94      11.519  12.872  -5.855  1.00  0.83           H  
ATOM   1397 1HB  LEU A  94      11.352  14.989  -4.722  1.00  0.83           H  
ATOM   1398 2HB  LEU A  94      11.614  15.879  -6.221  1.00  0.83           H  
ATOM   1399  HG  LEU A  94       9.400  14.969  -7.073  1.00  0.83           H  
ATOM   1400 1HD1 LEU A  94       7.862  14.024  -5.510  1.00  0.83           H  
ATOM   1401 2HD1 LEU A  94       9.276  13.017  -5.668  1.00  0.83           H  
ATOM   1402 3HD1 LEU A  94       9.072  14.011  -4.240  1.00  0.83           H  
ATOM   1403 1HD2 LEU A  94       8.006  16.462  -5.708  1.00  0.83           H  
ATOM   1404 2HD2 LEU A  94       9.281  16.515  -4.460  1.00  0.83           H  
ATOM   1405 3HD2 LEU A  94       9.582  17.210  -6.072  1.00  0.83           H  
ATOM   1406  N   TYR A  95      10.542  12.563  -8.059  1.00  0.88           N  
ATOM   1407  CA  TYR A  95       9.863  12.363  -9.322  1.00  0.88           C  
ATOM   1408  C   TYR A  95       8.435  12.834  -9.114  1.00  0.88           C  
ATOM   1409  O   TYR A  95       7.789  12.459  -8.139  1.00  0.88           O  
ATOM   1410  CB  TYR A  95       9.903  10.907  -9.739  1.00  0.88           C  
ATOM   1411  CG  TYR A  95      11.265  10.417 -10.099  1.00  0.88           C  
ATOM   1412  CD1 TYR A  95      12.103   9.930  -9.104  1.00  0.88           C  
ATOM   1413  CD2 TYR A  95      11.677  10.420 -11.426  1.00  0.88           C  
ATOM   1414  CE1 TYR A  95      13.350   9.444  -9.434  1.00  0.88           C  
ATOM   1415  CE2 TYR A  95      12.923   9.930 -11.752  1.00  0.88           C  
ATOM   1416  CZ  TYR A  95      13.760   9.442 -10.752  1.00  0.88           C  
ATOM   1417  OH  TYR A  95      15.002   8.950 -11.063  1.00  0.88           O  
ATOM   1418  H   TYR A  95      10.430  11.871  -7.324  1.00  0.88           H  
ATOM   1419  HA  TYR A  95      10.323  12.977 -10.085  1.00  0.88           H  
ATOM   1420 1HB  TYR A  95       9.522  10.285  -8.923  1.00  0.88           H  
ATOM   1421 2HB  TYR A  95       9.250  10.757 -10.598  1.00  0.88           H  
ATOM   1422  HD1 TYR A  95      11.770   9.934  -8.063  1.00  0.88           H  
ATOM   1423  HD2 TYR A  95      11.017  10.794 -12.207  1.00  0.88           H  
ATOM   1424  HE1 TYR A  95      14.008   9.065  -8.661  1.00  0.88           H  
ATOM   1425  HE2 TYR A  95      13.251   9.923 -12.794  1.00  0.88           H  
ATOM   1426  HH  TYR A  95      15.070   8.832 -12.020  1.00  0.88           H  
ATOM   1427  N   ASP A  96       7.930  13.613 -10.047  1.00  0.93           N  
ATOM   1428  CA  ASP A  96       6.607  14.210  -9.951  1.00  0.93           C  
ATOM   1429  C   ASP A  96       5.911  14.066 -11.288  1.00  0.93           C  
ATOM   1430  O   ASP A  96       6.368  14.605 -12.297  1.00  0.93           O  
ATOM   1431  CB  ASP A  96       6.724  15.677  -9.491  1.00  0.93           C  
ATOM   1432  CG  ASP A  96       5.385  16.428  -9.246  1.00  0.93           C  
ATOM   1433  OD1 ASP A  96       4.366  15.993  -9.691  1.00  0.93           O  
ATOM   1434  OD2 ASP A  96       5.418  17.429  -8.554  1.00  0.93           O  
ATOM   1435  H   ASP A  96       8.500  13.838 -10.848  1.00  0.93           H  
ATOM   1436  HA  ASP A  96       6.033  13.669  -9.208  1.00  0.93           H  
ATOM   1437 1HB  ASP A  96       7.300  15.705  -8.564  1.00  0.93           H  
ATOM   1438 2HB  ASP A  96       7.291  16.235 -10.232  1.00  0.93           H  
ATOM   1439  N   PHE A  97       4.869  13.242 -11.309  1.00  1.00           N  
ATOM   1440  CA  PHE A  97       4.198  12.901 -12.558  1.00  1.00           C  
ATOM   1441  C   PHE A  97       2.708  12.605 -12.458  1.00  1.00           C  
ATOM   1442  O   PHE A  97       2.169  12.330 -11.392  1.00  1.00           O  
ATOM   1443  CB  PHE A  97       4.926  11.730 -13.210  1.00  1.00           C  
ATOM   1444  CG  PHE A  97       5.033  10.421 -12.403  1.00  1.00           C  
ATOM   1445  CD1 PHE A  97       4.091   9.396 -12.527  1.00  1.00           C  
ATOM   1446  CD2 PHE A  97       6.123  10.213 -11.537  1.00  1.00           C  
ATOM   1447  CE1 PHE A  97       4.239   8.210 -11.804  1.00  1.00           C  
ATOM   1448  CE2 PHE A  97       6.259   9.032 -10.824  1.00  1.00           C  
ATOM   1449  CZ  PHE A  97       5.313   8.031 -10.962  1.00  1.00           C  
ATOM   1450  H   PHE A  97       4.537  12.881 -10.413  1.00  1.00           H  
ATOM   1451  HA  PHE A  97       4.305  13.756 -13.226  1.00  1.00           H  
ATOM   1452 1HB  PHE A  97       4.404  11.496 -14.133  1.00  1.00           H  
ATOM   1453 2HB  PHE A  97       5.935  12.044 -13.486  1.00  1.00           H  
ATOM   1454  HD1 PHE A  97       3.237   9.532 -13.196  1.00  1.00           H  
ATOM   1455  HD2 PHE A  97       6.875  10.997 -11.433  1.00  1.00           H  
ATOM   1456  HE1 PHE A  97       3.502   7.421 -11.898  1.00  1.00           H  
ATOM   1457  HE2 PHE A  97       7.112   8.889 -10.157  1.00  1.00           H  
ATOM   1458  HZ  PHE A  97       5.415   7.102 -10.404  1.00  1.00           H  
ATOM   1459  N   SER A  98       2.032  12.639 -13.599  1.00  1.06           N  
ATOM   1460  CA  SER A  98       0.594  12.383 -13.624  1.00  1.06           C  
ATOM   1461  C   SER A  98       0.268  11.246 -14.563  1.00  1.06           C  
ATOM   1462  O   SER A  98       1.001  11.027 -15.533  1.00  1.06           O  
ATOM   1463  CB  SER A  98      -0.124  13.620 -14.132  1.00  1.06           C  
ATOM   1464  OG  SER A  98       0.147  14.735 -13.335  1.00  1.06           O  
ATOM   1465  H   SER A  98       2.514  12.863 -14.459  1.00  1.06           H  
ATOM   1466  HA  SER A  98       0.246  12.119 -12.627  1.00  1.06           H  
ATOM   1467 1HB  SER A  98       0.182  13.819 -15.157  1.00  1.06           H  
ATOM   1468 2HB  SER A  98      -1.200  13.434 -14.142  1.00  1.06           H  
ATOM   1469  HG  SER A  98      -0.372  14.631 -12.518  1.00  1.06           H  
ATOM   1470  N   VAL A  99      -0.867  10.580 -14.323  1.00  1.10           N  
ATOM   1471  CA  VAL A  99      -1.340   9.544 -15.247  1.00  1.10           C  
ATOM   1472  C   VAL A  99      -2.812   9.724 -15.686  1.00  1.10           C  
ATOM   1473  O   VAL A  99      -3.680   8.897 -15.350  1.00  1.10           O  
ATOM   1474  CB  VAL A  99      -1.181   8.181 -14.585  1.00  1.10           C  
ATOM   1475  CG1 VAL A  99      -1.519   7.147 -15.593  1.00  1.10           C  
ATOM   1476  CG2 VAL A  99       0.250   8.028 -14.086  1.00  1.10           C  
ATOM   1477  H   VAL A  99      -1.384  10.786 -13.462  1.00  1.10           H  
ATOM   1478  HA  VAL A  99      -0.696   9.546 -16.127  1.00  1.10           H  
ATOM   1479  HB  VAL A  99      -1.876   8.085 -13.749  1.00  1.10           H  
ATOM   1480 1HG1 VAL A  99      -1.422   6.164 -15.181  1.00  1.10           H  
ATOM   1481 2HG1 VAL A  99      -2.541   7.294 -15.926  1.00  1.10           H  
ATOM   1482 3HG1 VAL A  99      -0.844   7.246 -16.438  1.00  1.10           H  
ATOM   1483 1HG2 VAL A  99       0.363   7.058 -13.629  1.00  1.10           H  
ATOM   1484 2HG2 VAL A  99       0.939   8.121 -14.928  1.00  1.10           H  
ATOM   1485 3HG2 VAL A  99       0.477   8.791 -13.355  1.00  1.10           H  
ATOM   1486  N   PRO A 100      -3.076  10.727 -16.560  1.00  1.11           N  
ATOM   1487  CA  PRO A 100      -4.377  11.281 -16.938  1.00  1.11           C  
ATOM   1488  C   PRO A 100      -5.476  10.311 -17.345  1.00  1.11           C  
ATOM   1489  O   PRO A 100      -6.647  10.571 -17.070  1.00  1.11           O  
ATOM   1490  CB  PRO A 100      -4.011  12.125 -18.162  1.00  1.11           C  
ATOM   1491  CG  PRO A 100      -2.608  12.552 -17.926  1.00  1.11           C  
ATOM   1492  CD  PRO A 100      -1.956  11.353 -17.317  1.00  1.11           C  
ATOM   1493  HA  PRO A 100      -4.728  11.942 -16.137  1.00  1.11           H  
ATOM   1494 1HB  PRO A 100      -4.133  11.534 -19.079  1.00  1.11           H  
ATOM   1495 2HB  PRO A 100      -4.703  12.977 -18.242  1.00  1.11           H  
ATOM   1496 1HG  PRO A 100      -2.132  12.855 -18.871  1.00  1.11           H  
ATOM   1497 2HG  PRO A 100      -2.581  13.428 -17.261  1.00  1.11           H  
ATOM   1498 1HD  PRO A 100      -1.574  10.670 -18.091  1.00  1.11           H  
ATOM   1499 2HD  PRO A 100      -1.180  11.728 -16.697  1.00  1.11           H  
ATOM   1500  N   ASP A 101      -5.125   9.208 -18.003  1.00  1.08           N  
ATOM   1501  CA  ASP A 101      -6.158   8.278 -18.435  1.00  1.08           C  
ATOM   1502  C   ASP A 101      -5.663   6.844 -18.596  1.00  1.08           C  
ATOM   1503  O   ASP A 101      -6.020   6.173 -19.563  1.00  1.08           O  
ATOM   1504  CB  ASP A 101      -6.800   8.750 -19.750  1.00  1.08           C  
ATOM   1505  CG  ASP A 101      -8.153   8.019 -20.118  1.00  1.08           C  
ATOM   1506  OD1 ASP A 101      -8.854   7.558 -19.216  1.00  1.08           O  
ATOM   1507  OD2 ASP A 101      -8.462   7.951 -21.287  1.00  1.08           O  
ATOM   1508  H   ASP A 101      -4.157   9.010 -18.208  1.00  1.08           H  
ATOM   1509  HA  ASP A 101      -6.934   8.286 -17.680  1.00  1.08           H  
ATOM   1510 1HB  ASP A 101      -6.997   9.822 -19.690  1.00  1.08           H  
ATOM   1511 2HB  ASP A 101      -6.095   8.596 -20.566  1.00  1.08           H  
ATOM   1512  N   GLN A 102      -4.855   6.358 -17.661  1.00  1.02           N  
ATOM   1513  CA  GLN A 102      -4.399   4.960 -17.771  1.00  1.02           C  
ATOM   1514  C   GLN A 102      -4.794   4.182 -16.525  1.00  1.02           C  
ATOM   1515  O   GLN A 102      -5.020   4.783 -15.479  1.00  1.02           O  
ATOM   1516  CB  GLN A 102      -2.897   4.874 -17.978  1.00  1.02           C  
ATOM   1517  CG  GLN A 102      -2.369   5.548 -19.211  1.00  1.02           C  
ATOM   1518  CD  GLN A 102      -0.870   5.473 -19.248  1.00  1.02           C  
ATOM   1519  OE1 GLN A 102      -0.188   6.394 -18.780  1.00  1.02           O  
ATOM   1520  NE2 GLN A 102      -0.358   4.371 -19.756  1.00  1.02           N  
ATOM   1521  H   GLN A 102      -4.564   6.964 -16.888  1.00  1.02           H  
ATOM   1522  HA  GLN A 102      -4.890   4.489 -18.621  1.00  1.02           H  
ATOM   1523 1HB  GLN A 102      -2.380   5.198 -17.120  1.00  1.02           H  
ATOM   1524 2HB  GLN A 102      -2.645   3.838 -18.110  1.00  1.02           H  
ATOM   1525 1HG  GLN A 102      -2.772   5.047 -20.091  1.00  1.02           H  
ATOM   1526 2HG  GLN A 102      -2.662   6.597 -19.203  1.00  1.02           H  
ATOM   1527 1HE2 GLN A 102       0.648   4.195 -19.764  1.00  1.02           H  
ATOM   1528 2HE2 GLN A 102      -0.957   3.654 -20.107  1.00  1.02           H  
ATOM   1529  N   ALA A 103      -4.890   2.850 -16.616  1.00  0.94           N  
ATOM   1530  CA  ALA A 103      -5.257   2.082 -15.419  1.00  0.94           C  
ATOM   1531  C   ALA A 103      -4.645   0.696 -15.486  1.00  0.94           C  
ATOM   1532  O   ALA A 103      -4.141   0.317 -16.525  1.00  0.94           O  
ATOM   1533  CB  ALA A 103      -6.767   2.011 -15.277  1.00  0.94           C  
ATOM   1534  H   ALA A 103      -4.731   2.345 -17.501  1.00  0.94           H  
ATOM   1535  HA  ALA A 103      -4.857   2.587 -14.549  1.00  0.94           H  
ATOM   1536 1HB  ALA A 103      -7.019   1.459 -14.371  1.00  0.94           H  
ATOM   1537 2HB  ALA A 103      -7.166   3.022 -15.209  1.00  0.94           H  
ATOM   1538 3HB  ALA A 103      -7.192   1.504 -16.142  1.00  0.94           H  
ATOM   1539  N   GLY A 104      -4.634  -0.046 -14.386  1.00  0.87           N  
ATOM   1540  CA  GLY A 104      -4.090  -1.403 -14.405  1.00  0.87           C  
ATOM   1541  C   GLY A 104      -2.663  -1.424 -13.878  1.00  0.87           C  
ATOM   1542  O   GLY A 104      -2.285  -0.549 -13.096  1.00  0.87           O  
ATOM   1543  H   GLY A 104      -5.027   0.322 -13.530  1.00  0.87           H  
ATOM   1544 1HA  GLY A 104      -4.719  -2.051 -13.798  1.00  0.87           H  
ATOM   1545 2HA  GLY A 104      -4.120  -1.795 -15.422  1.00  0.87           H  
ATOM   1546  N   THR A 105      -1.891  -2.452 -14.240  1.00  0.80           N  
ATOM   1547  CA  THR A 105      -0.544  -2.586 -13.683  1.00  0.80           C  
ATOM   1548  C   THR A 105       0.547  -2.061 -14.593  1.00  0.80           C  
ATOM   1549  O   THR A 105       0.607  -2.359 -15.796  1.00  0.80           O  
ATOM   1550  CB  THR A 105      -0.195  -4.037 -13.293  1.00  0.80           C  
ATOM   1551  OG1 THR A 105      -1.051  -4.481 -12.304  1.00  0.80           O  
ATOM   1552  CG2 THR A 105       1.248  -4.156 -12.734  1.00  0.80           C  
ATOM   1553  H   THR A 105      -2.240  -3.135 -14.899  1.00  0.80           H  
ATOM   1554  HA  THR A 105      -0.498  -1.997 -12.772  1.00  0.80           H  
ATOM   1555  HB  THR A 105      -0.318  -4.671 -14.160  1.00  0.80           H  
ATOM   1556  HG1 THR A 105      -0.695  -4.211 -11.454  1.00  0.80           H  
ATOM   1557 1HG2 THR A 105       1.445  -5.191 -12.466  1.00  0.80           H  
ATOM   1558 2HG2 THR A 105       1.973  -3.842 -13.473  1.00  0.80           H  
ATOM   1559 3HG2 THR A 105       1.347  -3.525 -11.849  1.00  0.80           H  
ATOM   1560  N   PHE A 106       1.396  -1.276 -13.964  1.00  0.75           N  
ATOM   1561  CA  PHE A 106       2.560  -0.635 -14.507  1.00  0.75           C  
ATOM   1562  C   PHE A 106       3.720  -1.161 -13.677  1.00  0.75           C  
ATOM   1563  O   PHE A 106       3.501  -1.890 -12.702  1.00  0.75           O  
ATOM   1564  CB  PHE A 106       2.383   0.862 -14.442  1.00  0.75           C  
ATOM   1565  CG  PHE A 106       1.144   1.241 -15.154  1.00  0.75           C  
ATOM   1566  CD1 PHE A 106      -0.045   1.349 -14.457  1.00  0.75           C  
ATOM   1567  CD2 PHE A 106       1.131   1.438 -16.512  1.00  0.75           C  
ATOM   1568  CE1 PHE A 106      -1.204   1.653 -15.110  1.00  0.75           C  
ATOM   1569  CE2 PHE A 106      -0.041   1.744 -17.167  1.00  0.75           C  
ATOM   1570  CZ  PHE A 106      -1.207   1.849 -16.454  1.00  0.75           C  
ATOM   1571  H   PHE A 106       1.208  -1.097 -12.987  1.00  0.75           H  
ATOM   1572  HA  PHE A 106       2.690  -0.921 -15.537  1.00  0.75           H  
ATOM   1573 1HB  PHE A 106       2.293   1.171 -13.417  1.00  0.75           H  
ATOM   1574 2HB  PHE A 106       3.221   1.381 -14.885  1.00  0.75           H  
ATOM   1575  HD1 PHE A 106      -0.057   1.177 -13.375  1.00  0.75           H  
ATOM   1576  HD2 PHE A 106       2.054   1.343 -17.062  1.00  0.75           H  
ATOM   1577  HE1 PHE A 106      -2.123   1.722 -14.558  1.00  0.75           H  
ATOM   1578  HE2 PHE A 106      -0.036   1.892 -18.250  1.00  0.75           H  
ATOM   1579  HZ  PHE A 106      -2.133   2.071 -16.956  1.00  0.75           H  
ATOM   1580  N   TRP A 107       4.946  -0.877 -14.063  1.00  0.74           N  
ATOM   1581  CA  TRP A 107       6.049  -1.468 -13.303  1.00  0.74           C  
ATOM   1582  C   TRP A 107       7.218  -0.501 -13.147  1.00  0.74           C  
ATOM   1583  O   TRP A 107       7.551   0.218 -14.082  1.00  0.74           O  
ATOM   1584  CB  TRP A 107       6.495  -2.782 -13.980  1.00  0.74           C  
ATOM   1585  CG  TRP A 107       7.500  -3.461 -13.230  1.00  0.74           C  
ATOM   1586  CD1 TRP A 107       8.815  -3.337 -13.401  1.00  0.74           C  
ATOM   1587  CD2 TRP A 107       7.318  -4.394 -12.164  1.00  0.74           C  
ATOM   1588  NE1 TRP A 107       9.468  -4.077 -12.518  1.00  0.74           N  
ATOM   1589  CE2 TRP A 107       8.562  -4.732 -11.728  1.00  0.74           C  
ATOM   1590  CE3 TRP A 107       6.212  -4.946 -11.555  1.00  0.74           C  
ATOM   1591  CZ2 TRP A 107       8.748  -5.587 -10.668  1.00  0.74           C  
ATOM   1592  CZ3 TRP A 107       6.396  -5.820 -10.505  1.00  0.74           C  
ATOM   1593  CH2 TRP A 107       7.616  -6.116 -10.066  1.00  0.74           C  
ATOM   1594  H   TRP A 107       5.103  -0.262 -14.867  1.00  0.74           H  
ATOM   1595  HA  TRP A 107       5.698  -1.705 -12.301  1.00  0.74           H  
ATOM   1596 1HB  TRP A 107       5.638  -3.443 -14.095  1.00  0.74           H  
ATOM   1597 2HB  TRP A 107       6.888  -2.569 -14.974  1.00  0.74           H  
ATOM   1598  HD1 TRP A 107       9.273  -2.706 -14.135  1.00  0.74           H  
ATOM   1599  HE1 TRP A 107      10.464  -4.109 -12.460  1.00  0.74           H  
ATOM   1600  HE3 TRP A 107       5.211  -4.690 -11.897  1.00  0.74           H  
ATOM   1601  HZ2 TRP A 107       9.720  -5.860 -10.301  1.00  0.74           H  
ATOM   1602  HZ3 TRP A 107       5.526  -6.254 -10.025  1.00  0.74           H  
ATOM   1603  HH2 TRP A 107       7.718  -6.795  -9.229  1.00  0.74           H  
ATOM   1604  N   TYR A 108       7.825  -0.432 -11.967  1.00  0.75           N  
ATOM   1605  CA  TYR A 108       8.942   0.490 -11.839  1.00  0.75           C  
ATOM   1606  C   TYR A 108      10.268  -0.221 -11.617  1.00  0.75           C  
ATOM   1607  O   TYR A 108      10.342  -1.266 -10.963  1.00  0.75           O  
ATOM   1608  CB  TYR A 108       8.681   1.507 -10.719  1.00  0.75           C  
ATOM   1609  CG  TYR A 108       8.625   1.008  -9.277  1.00  0.75           C  
ATOM   1610  CD1 TYR A 108       9.796   0.949  -8.519  1.00  0.75           C  
ATOM   1611  CD2 TYR A 108       7.415   0.647  -8.700  1.00  0.75           C  
ATOM   1612  CE1 TYR A 108       9.755   0.524  -7.206  1.00  0.75           C  
ATOM   1613  CE2 TYR A 108       7.386   0.218  -7.382  1.00  0.75           C  
ATOM   1614  CZ  TYR A 108       8.540   0.157  -6.642  1.00  0.75           C  
ATOM   1615  OH  TYR A 108       8.488  -0.271  -5.349  1.00  0.75           O  
ATOM   1616  H   TYR A 108       7.546  -1.024 -11.193  1.00  0.75           H  
ATOM   1617  HA  TYR A 108       9.036   1.031 -12.767  1.00  0.75           H  
ATOM   1618 1HB  TYR A 108       9.407   2.311 -10.781  1.00  0.75           H  
ATOM   1619 2HB  TYR A 108       7.729   1.932 -10.925  1.00  0.75           H  
ATOM   1620  HD1 TYR A 108      10.745   1.238  -8.969  1.00  0.75           H  
ATOM   1621  HD2 TYR A 108       6.490   0.691  -9.275  1.00  0.75           H  
ATOM   1622  HE1 TYR A 108      10.668   0.479  -6.622  1.00  0.75           H  
ATOM   1623  HE2 TYR A 108       6.439  -0.074  -6.924  1.00  0.75           H  
ATOM   1624  HH  TYR A 108       7.607  -0.682  -5.181  1.00  0.75           H  
ATOM   1625  N   HIS A 109      11.335   0.362 -12.170  1.00  0.79           N  
ATOM   1626  CA  HIS A 109      12.668  -0.208 -11.983  1.00  0.79           C  
ATOM   1627  C   HIS A 109      13.811   0.744 -12.297  1.00  0.79           C  
ATOM   1628  O   HIS A 109      13.613   1.757 -12.962  1.00  0.79           O  
ATOM   1629  CB  HIS A 109      12.817  -1.497 -12.781  1.00  0.79           C  
ATOM   1630  CG  HIS A 109      12.808  -1.441 -14.268  1.00  0.79           C  
ATOM   1631  ND1 HIS A 109      13.971  -1.399 -15.008  1.00  0.79           N  
ATOM   1632  CD2 HIS A 109      11.790  -1.407 -15.164  1.00  0.79           C  
ATOM   1633  CE1 HIS A 109      13.670  -1.396 -16.290  1.00  0.79           C  
ATOM   1634  NE2 HIS A 109      12.349  -1.382 -16.415  1.00  0.79           N  
ATOM   1635  H   HIS A 109      11.190   1.222 -12.702  1.00  0.79           H  
ATOM   1636  HA  HIS A 109      12.778  -0.475 -10.935  1.00  0.79           H  
ATOM   1637 1HB  HIS A 109      13.770  -1.903 -12.507  1.00  0.79           H  
ATOM   1638 2HB  HIS A 109      12.072  -2.219 -12.475  1.00  0.79           H  
ATOM   1639  HD1 HIS A 109      14.937  -1.329 -14.651  1.00  0.79           H  
ATOM   1640  HD2 HIS A 109      10.712  -1.399 -15.064  1.00  0.79           H  
ATOM   1641  HE1 HIS A 109      14.471  -1.388 -17.040  1.00  0.79           H  
ATOM   1642  N   SER A 110      15.012   0.425 -11.818  1.00  0.85           N  
ATOM   1643  CA  SER A 110      16.163   1.272 -12.156  1.00  0.85           C  
ATOM   1644  C   SER A 110      16.666   1.080 -13.602  1.00  0.85           C  
ATOM   1645  O   SER A 110      16.695  -0.047 -14.102  1.00  0.85           O  
ATOM   1646  CB  SER A 110      17.291   1.088 -11.179  1.00  0.85           C  
ATOM   1647  OG  SER A 110      18.402   1.876 -11.550  1.00  0.85           O  
ATOM   1648  H   SER A 110      15.104  -0.418 -11.244  1.00  0.85           H  
ATOM   1649  HA  SER A 110      15.835   2.285 -12.054  1.00  0.85           H  
ATOM   1650 1HB  SER A 110      16.959   1.372 -10.183  1.00  0.85           H  
ATOM   1651 2HB  SER A 110      17.580   0.040 -11.145  1.00  0.85           H  
ATOM   1652  HG  SER A 110      19.158   1.494 -11.071  1.00  0.85           H  
ATOM   1653  N   HIS A 111      17.083   2.190 -14.253  1.00  0.92           N  
ATOM   1654  CA  HIS A 111      17.634   2.209 -15.633  1.00  0.92           C  
ATOM   1655  C   HIS A 111      19.093   2.583 -15.877  1.00  0.92           C  
ATOM   1656  O   HIS A 111      19.406   3.354 -16.794  1.00  0.92           O  
ATOM   1657  CB  HIS A 111      16.878   3.087 -16.579  1.00  0.92           C  
ATOM   1658  CG  HIS A 111      15.616   2.603 -17.018  1.00  0.92           C  
ATOM   1659  ND1 HIS A 111      14.974   3.156 -18.075  1.00  0.92           N  
ATOM   1660  CD2 HIS A 111      14.859   1.609 -16.605  1.00  0.92           C  
ATOM   1661  CE1 HIS A 111      13.887   2.504 -18.310  1.00  0.92           C  
ATOM   1662  NE2 HIS A 111      13.782   1.550 -17.429  1.00  0.92           N  
ATOM   1663  H   HIS A 111      16.979   3.072 -13.749  1.00  0.92           H  
ATOM   1664  HA  HIS A 111      17.534   1.195 -16.024  1.00  0.92           H  
ATOM   1665 1HB  HIS A 111      16.710   4.048 -16.083  1.00  0.92           H  
ATOM   1666 2HB  HIS A 111      17.491   3.263 -17.458  1.00  0.92           H  
ATOM   1667  HD2 HIS A 111      15.068   0.957 -15.787  1.00  0.92           H  
ATOM   1668  HE1 HIS A 111      13.201   2.728 -19.090  1.00  0.92           H  
ATOM   1669  HE2 HIS A 111      13.035   0.860 -17.354  1.00  0.92           H  
ATOM   1670  N   LEU A 112      19.947   2.092 -15.024  1.00  0.99           N  
ATOM   1671  CA  LEU A 112      21.402   2.186 -15.093  1.00  0.99           C  
ATOM   1672  C   LEU A 112      21.878   0.852 -15.603  1.00  0.99           C  
ATOM   1673  O   LEU A 112      21.080   0.105 -16.177  1.00  0.99           O  
ATOM   1674  CB  LEU A 112      22.024   2.483 -13.757  1.00  0.99           C  
ATOM   1675  CG  LEU A 112      21.970   3.848 -13.332  1.00  0.99           C  
ATOM   1676  CD1 LEU A 112      20.606   4.176 -12.991  1.00  0.99           C  
ATOM   1677  CD2 LEU A 112      22.867   3.951 -12.209  1.00  0.99           C  
ATOM   1678  H   LEU A 112      19.556   1.532 -14.277  1.00  0.99           H  
ATOM   1679  HA  LEU A 112      21.688   2.959 -15.804  1.00  0.99           H  
ATOM   1680 1HB  LEU A 112      21.541   1.865 -12.995  1.00  0.99           H  
ATOM   1681 2HB  LEU A 112      23.055   2.230 -13.786  1.00  0.99           H  
ATOM   1682  HG  LEU A 112      22.291   4.526 -14.119  1.00  0.99           H  
ATOM   1683 1HD1 LEU A 112      20.572   5.188 -12.639  1.00  0.99           H  
ATOM   1684 2HD1 LEU A 112      19.972   4.081 -13.841  1.00  0.99           H  
ATOM   1685 3HD1 LEU A 112      20.280   3.498 -12.229  1.00  0.99           H  
ATOM   1686 1HD2 LEU A 112      22.882   4.918 -11.808  1.00  0.99           H  
ATOM   1687 2HD2 LEU A 112      22.551   3.249 -11.460  1.00  0.99           H  
ATOM   1688 3HD2 LEU A 112      23.846   3.711 -12.526  1.00  0.99           H  
ATOM   1689  N   SER A 113      23.180   0.567 -15.496  1.00  1.02           N  
ATOM   1690  CA  SER A 113      23.618  -0.756 -15.910  1.00  1.02           C  
ATOM   1691  C   SER A 113      22.694  -1.679 -15.134  1.00  1.02           C  
ATOM   1692  O   SER A 113      22.059  -1.230 -14.176  1.00  1.02           O  
ATOM   1693  CB  SER A 113      25.042  -1.032 -15.507  1.00  1.02           C  
ATOM   1694  OG  SER A 113      25.132  -1.190 -14.128  1.00  1.02           O  
ATOM   1695  H   SER A 113      23.833   1.217 -15.088  1.00  1.02           H  
ATOM   1696  HA  SER A 113      23.473  -0.900 -16.982  1.00  1.02           H  
ATOM   1697 1HB  SER A 113      25.404  -1.929 -16.005  1.00  1.02           H  
ATOM   1698 2HB  SER A 113      25.673  -0.204 -15.823  1.00  1.02           H  
ATOM   1699  HG  SER A 113      24.682  -2.019 -13.935  1.00  1.02           H  
ATOM   1700  N   THR A 114      22.646  -2.946 -15.506  1.00  1.01           N  
ATOM   1701  CA  THR A 114      21.647  -3.937 -15.070  1.00  1.01           C  
ATOM   1702  C   THR A 114      21.322  -4.191 -13.572  1.00  1.01           C  
ATOM   1703  O   THR A 114      21.170  -5.345 -13.174  1.00  1.01           O  
ATOM   1704  CB  THR A 114      22.076  -5.287 -15.662  1.00  1.01           C  
ATOM   1705  OG1 THR A 114      21.063  -6.241 -15.426  1.00  1.01           O  
ATOM   1706  CG2 THR A 114      23.375  -5.760 -15.010  1.00  1.01           C  
ATOM   1707  H   THR A 114      23.292  -3.233 -16.244  1.00  1.01           H  
ATOM   1708  HA  THR A 114      20.705  -3.641 -15.538  1.00  1.01           H  
ATOM   1709  HB  THR A 114      22.228  -5.187 -16.743  1.00  1.01           H  
ATOM   1710  HG1 THR A 114      21.369  -7.101 -15.742  1.00  1.01           H  
ATOM   1711 1HG2 THR A 114      23.666  -6.715 -15.429  1.00  1.01           H  
ATOM   1712 2HG2 THR A 114      24.168  -5.038 -15.186  1.00  1.01           H  
ATOM   1713 3HG2 THR A 114      23.223  -5.860 -13.947  1.00  1.01           H  
ATOM   1714  N   GLN A 115      21.020  -3.129 -12.797  1.00  0.96           N  
ATOM   1715  CA  GLN A 115      20.599  -3.194 -11.384  1.00  0.96           C  
ATOM   1716  C   GLN A 115      19.250  -3.884 -11.250  1.00  0.96           C  
ATOM   1717  O   GLN A 115      18.903  -4.423 -10.199  1.00  0.96           O  
ATOM   1718  CB  GLN A 115      20.461  -1.802 -10.755  1.00  0.96           C  
ATOM   1719  CG  GLN A 115      21.728  -1.017 -10.524  1.00  0.96           C  
ATOM   1720  CD  GLN A 115      21.445   0.368  -9.898  1.00  0.96           C  
ATOM   1721  OE1 GLN A 115      20.406   1.034 -10.129  1.00  0.96           O  
ATOM   1722  NE2 GLN A 115      22.369   0.817  -9.104  1.00  0.96           N  
ATOM   1723  H   GLN A 115      21.139  -2.225 -13.215  1.00  0.96           H  
ATOM   1724  HA  GLN A 115      21.340  -3.774 -10.829  1.00  0.96           H  
ATOM   1725 1HB  GLN A 115      19.809  -1.190 -11.381  1.00  0.96           H  
ATOM   1726 2HB  GLN A 115      19.978  -1.917  -9.791  1.00  0.96           H  
ATOM   1727 1HG  GLN A 115      22.385  -1.569  -9.847  1.00  0.96           H  
ATOM   1728 2HG  GLN A 115      22.222  -0.857 -11.486  1.00  0.96           H  
ATOM   1729 1HE2 GLN A 115      22.293   1.737  -8.719  1.00  0.96           H  
ATOM   1730 2HE2 GLN A 115      23.209   0.291  -8.887  1.00  0.96           H  
ATOM   1731  N   TYR A 116      18.498  -3.877 -12.338  1.00  0.89           N  
ATOM   1732  CA  TYR A 116      17.207  -4.524 -12.443  1.00  0.89           C  
ATOM   1733  C   TYR A 116      17.344  -5.958 -12.014  1.00  0.89           C  
ATOM   1734  O   TYR A 116      16.542  -6.465 -11.231  1.00  0.89           O  
ATOM   1735  CB  TYR A 116      16.730  -4.400 -13.885  1.00  0.89           C  
ATOM   1736  CG  TYR A 116      15.470  -5.080 -14.342  1.00  0.89           C  
ATOM   1737  CD1 TYR A 116      14.277  -4.571 -13.999  1.00  0.89           C  
ATOM   1738  CD2 TYR A 116      15.540  -6.141 -15.211  1.00  0.89           C  
ATOM   1739  CE1 TYR A 116      13.113  -5.093 -14.489  1.00  0.89           C  
ATOM   1740  CE2 TYR A 116      14.383  -6.695 -15.717  1.00  0.89           C  
ATOM   1741  CZ  TYR A 116      13.169  -6.157 -15.351  1.00  0.89           C  
ATOM   1742  OH  TYR A 116      12.018  -6.652 -15.860  1.00  0.89           O  
ATOM   1743  H   TYR A 116      18.861  -3.408 -13.159  1.00  0.89           H  
ATOM   1744  HA  TYR A 116      16.502  -4.023 -11.777  1.00  0.89           H  
ATOM   1745 1HB  TYR A 116      16.605  -3.333 -14.100  1.00  0.89           H  
ATOM   1746 2HB  TYR A 116      17.533  -4.750 -14.538  1.00  0.89           H  
ATOM   1747  HD1 TYR A 116      14.261  -3.746 -13.340  1.00  0.89           H  
ATOM   1748  HD2 TYR A 116      16.510  -6.520 -15.504  1.00  0.89           H  
ATOM   1749  HE1 TYR A 116      12.156  -4.654 -14.203  1.00  0.89           H  
ATOM   1750  HE2 TYR A 116      14.431  -7.530 -16.417  1.00  0.89           H  
ATOM   1751  HH  TYR A 116      11.273  -6.180 -15.474  1.00  0.89           H  
ATOM   1752  N   CYS A 117      18.382  -6.629 -12.500  1.00  0.81           N  
ATOM   1753  CA  CYS A 117      18.525  -8.048 -12.269  1.00  0.81           C  
ATOM   1754  C   CYS A 117      19.036  -8.342 -10.859  1.00  0.81           C  
ATOM   1755  O   CYS A 117      19.062  -9.492 -10.428  1.00  0.81           O  
ATOM   1756  CB  CYS A 117      19.481  -8.642 -13.293  1.00  0.81           C  
ATOM   1757  SG  CYS A 117      18.917  -8.414 -15.004  1.00  0.81           S  
ATOM   1758  H   CYS A 117      19.090  -6.145 -13.047  1.00  0.81           H  
ATOM   1759  HA  CYS A 117      17.552  -8.520 -12.385  1.00  0.81           H  
ATOM   1760 1HB  CYS A 117      20.449  -8.154 -13.198  1.00  0.81           H  
ATOM   1761 2HB  CYS A 117      19.619  -9.704 -13.109  1.00  0.81           H  
ATOM   1762  N   ASP A 118      19.432  -7.282 -10.137  1.00  0.75           N  
ATOM   1763  CA  ASP A 118      19.883  -7.399  -8.764  1.00  0.75           C  
ATOM   1764  C   ASP A 118      18.772  -7.094  -7.787  1.00  0.75           C  
ATOM   1765  O   ASP A 118      19.023  -7.120  -6.589  1.00  0.75           O  
ATOM   1766  CB  ASP A 118      21.080  -6.499  -8.444  1.00  0.75           C  
ATOM   1767  CG  ASP A 118      22.351  -6.942  -9.084  1.00  0.75           C  
ATOM   1768  OD1 ASP A 118      22.498  -8.138  -9.274  1.00  0.75           O  
ATOM   1769  OD2 ASP A 118      23.190  -6.117  -9.368  1.00  0.75           O  
ATOM   1770  H   ASP A 118      19.365  -6.349 -10.527  1.00  0.75           H  
ATOM   1771  HA  ASP A 118      20.191  -8.427  -8.597  1.00  0.75           H  
ATOM   1772 1HB  ASP A 118      20.863  -5.472  -8.751  1.00  0.75           H  
ATOM   1773 2HB  ASP A 118      21.237  -6.493  -7.370  1.00  0.75           H  
ATOM   1774  N   GLY A 119      17.560  -6.820  -8.275  1.00  0.71           N  
ATOM   1775  CA  GLY A 119      16.448  -6.562  -7.375  1.00  0.71           C  
ATOM   1776  C   GLY A 119      15.776  -5.186  -7.441  1.00  0.71           C  
ATOM   1777  O   GLY A 119      14.719  -5.001  -6.827  1.00  0.71           O  
ATOM   1778  H   GLY A 119      17.391  -6.794  -9.279  1.00  0.71           H  
ATOM   1779 1HA  GLY A 119      15.702  -7.314  -7.583  1.00  0.71           H  
ATOM   1780 2HA  GLY A 119      16.773  -6.736  -6.351  1.00  0.71           H  
ATOM   1781  N   LEU A 120      16.293  -4.216  -8.206  1.00  0.69           N  
ATOM   1782  CA  LEU A 120      15.575  -2.934  -8.211  1.00  0.69           C  
ATOM   1783  C   LEU A 120      14.406  -2.860  -9.135  1.00  0.69           C  
ATOM   1784  O   LEU A 120      14.431  -2.183 -10.169  1.00  0.69           O  
ATOM   1785  CB  LEU A 120      16.441  -1.742  -8.488  1.00  0.69           C  
ATOM   1786  CG  LEU A 120      17.394  -1.451  -7.462  1.00  0.69           C  
ATOM   1787  CD1 LEU A 120      18.185  -0.188  -7.838  1.00  0.69           C  
ATOM   1788  CD2 LEU A 120      16.608  -1.284  -6.173  1.00  0.69           C  
ATOM   1789  H   LEU A 120      17.147  -4.354  -8.749  1.00  0.69           H  
ATOM   1790  HA  LEU A 120      15.186  -2.788  -7.205  1.00  0.69           H  
ATOM   1791 1HB  LEU A 120      16.994  -1.924  -9.409  1.00  0.69           H  
ATOM   1792 2HB  LEU A 120      15.807  -0.867  -8.620  1.00  0.69           H  
ATOM   1793  HG  LEU A 120      18.081  -2.278  -7.369  1.00  0.69           H  
ATOM   1794 1HD1 LEU A 120      18.903   0.065  -7.081  1.00  0.69           H  
ATOM   1795 2HD1 LEU A 120      18.694  -0.352  -8.766  1.00  0.69           H  
ATOM   1796 3HD1 LEU A 120      17.498   0.648  -7.950  1.00  0.69           H  
ATOM   1797 1HD2 LEU A 120      17.225  -1.085  -5.347  1.00  0.69           H  
ATOM   1798 2HD2 LEU A 120      15.917  -0.463  -6.299  1.00  0.69           H  
ATOM   1799 3HD2 LEU A 120      16.062  -2.203  -5.970  1.00  0.69           H  
ATOM   1800  N   ARG A 121      13.356  -3.528  -8.717  1.00  0.67           N  
ATOM   1801  CA  ARG A 121      12.129  -3.601  -9.467  1.00  0.67           C  
ATOM   1802  C   ARG A 121      10.931  -3.857  -8.526  1.00  0.67           C  
ATOM   1803  O   ARG A 121      11.072  -4.627  -7.580  1.00  0.67           O  
ATOM   1804  CB  ARG A 121      12.343  -4.661 -10.585  1.00  0.67           C  
ATOM   1805  CG  ARG A 121      12.705  -6.155 -10.219  1.00  0.67           C  
ATOM   1806  CD  ARG A 121      13.136  -6.901 -11.538  1.00  0.67           C  
ATOM   1807  NE  ARG A 121      13.241  -8.397 -11.497  1.00  0.67           N  
ATOM   1808  CZ  ARG A 121      14.298  -9.121 -11.064  1.00  0.67           C  
ATOM   1809  NH1 ARG A 121      15.343  -8.548 -10.576  1.00  0.67           N  
ATOM   1810  NH2 ARG A 121      14.280 -10.430 -11.137  1.00  0.67           N  
ATOM   1811  H   ARG A 121      13.471  -4.040  -7.845  1.00  0.67           H  
ATOM   1812  HA  ARG A 121      11.976  -2.645  -9.951  1.00  0.67           H  
ATOM   1813 1HB  ARG A 121      11.496  -4.723 -11.163  1.00  0.67           H  
ATOM   1814 2HB  ARG A 121      13.135  -4.312 -11.239  1.00  0.67           H  
ATOM   1815 1HG  ARG A 121      13.560  -6.160  -9.539  1.00  0.67           H  
ATOM   1816 2HG  ARG A 121      11.870  -6.635  -9.745  1.00  0.67           H  
ATOM   1817 1HD  ARG A 121      12.420  -6.658 -12.299  1.00  0.67           H  
ATOM   1818 2HD  ARG A 121      14.101  -6.521 -11.836  1.00  0.67           H  
ATOM   1819  HE  ARG A 121      12.469  -8.932 -11.930  1.00  0.67           H  
ATOM   1820 1HH1 ARG A 121      15.394  -7.529 -10.557  1.00  0.67           H  
ATOM   1821 2HH1 ARG A 121      16.125  -9.108 -10.262  1.00  0.67           H  
ATOM   1822 1HH2 ARG A 121      13.479 -10.910 -11.526  1.00  0.67           H  
ATOM   1823 2HH2 ARG A 121      15.084 -10.951 -10.815  1.00  0.67           H  
ATOM   1824  N   GLY A 122       9.754  -3.272  -8.838  1.00  0.67           N  
ATOM   1825  CA  GLY A 122       8.478  -3.472  -8.087  1.00  0.67           C  
ATOM   1826  C   GLY A 122       7.280  -2.885  -8.886  1.00  0.67           C  
ATOM   1827  O   GLY A 122       7.507  -2.149  -9.835  1.00  0.67           O  
ATOM   1828  H   GLY A 122       9.762  -2.630  -9.634  1.00  0.67           H  
ATOM   1829 1HA  GLY A 122       8.344  -4.528  -7.881  1.00  0.67           H  
ATOM   1830 2HA  GLY A 122       8.544  -2.970  -7.122  1.00  0.67           H  
ATOM   1831  N   PRO A 123       6.011  -3.270  -8.598  1.00  0.66           N  
ATOM   1832  CA  PRO A 123       4.778  -2.849  -9.292  1.00  0.66           C  
ATOM   1833  C   PRO A 123       4.172  -1.506  -8.933  1.00  0.66           C  
ATOM   1834  O   PRO A 123       4.314  -1.017  -7.808  1.00  0.66           O  
ATOM   1835  CB  PRO A 123       3.807  -3.983  -8.937  1.00  0.66           C  
ATOM   1836  CG  PRO A 123       4.250  -4.415  -7.537  1.00  0.66           C  
ATOM   1837  CD  PRO A 123       5.774  -4.218  -7.496  1.00  0.66           C  
ATOM   1838  HA  PRO A 123       4.966  -2.856 -10.370  1.00  0.66           H  
ATOM   1839 1HB  PRO A 123       2.778  -3.596  -8.957  1.00  0.66           H  
ATOM   1840 2HB  PRO A 123       3.845  -4.774  -9.682  1.00  0.66           H  
ATOM   1841 1HG  PRO A 123       3.741  -3.840  -6.787  1.00  0.66           H  
ATOM   1842 2HG  PRO A 123       3.969  -5.462  -7.363  1.00  0.66           H  
ATOM   1843 1HD  PRO A 123       6.069  -3.758  -6.543  1.00  0.66           H  
ATOM   1844 2HD  PRO A 123       6.261  -5.181  -7.652  1.00  0.66           H  
ATOM   1845  N   LEU A 124       3.366  -1.001  -9.865  1.00  0.67           N  
ATOM   1846  CA  LEU A 124       2.506   0.147  -9.619  1.00  0.67           C  
ATOM   1847  C   LEU A 124       1.096  -0.126 -10.188  1.00  0.67           C  
ATOM   1848  O   LEU A 124       0.963  -0.549 -11.334  1.00  0.67           O  
ATOM   1849  CB  LEU A 124       3.139   1.408 -10.249  1.00  0.67           C  
ATOM   1850  CG  LEU A 124       2.410   2.748  -9.989  1.00  0.67           C  
ATOM   1851  CD1 LEU A 124       3.403   3.886 -10.012  1.00  0.67           C  
ATOM   1852  CD2 LEU A 124       1.383   2.962 -11.048  1.00  0.67           C  
ATOM   1853  H   LEU A 124       3.348  -1.433 -10.788  1.00  0.67           H  
ATOM   1854  HA  LEU A 124       2.437   0.287  -8.552  1.00  0.67           H  
ATOM   1855 1HB  LEU A 124       4.150   1.511  -9.855  1.00  0.67           H  
ATOM   1856 2HB  LEU A 124       3.209   1.263 -11.316  1.00  0.67           H  
ATOM   1857  HG  LEU A 124       1.935   2.720  -9.009  1.00  0.67           H  
ATOM   1858 1HD1 LEU A 124       2.907   4.815  -9.833  1.00  0.67           H  
ATOM   1859 2HD1 LEU A 124       4.165   3.733  -9.247  1.00  0.67           H  
ATOM   1860 3HD1 LEU A 124       3.849   3.917 -10.982  1.00  0.67           H  
ATOM   1861 1HD2 LEU A 124       0.880   3.892 -10.858  1.00  0.67           H  
ATOM   1862 2HD2 LEU A 124       1.858   2.999 -12.018  1.00  0.67           H  
ATOM   1863 3HD2 LEU A 124       0.670   2.150 -11.031  1.00  0.67           H  
ATOM   1864  N   VAL A 125       0.042   0.081  -9.394  1.00  0.68           N  
ATOM   1865  CA  VAL A 125      -1.322  -0.178  -9.879  1.00  0.68           C  
ATOM   1866  C   VAL A 125      -2.253   1.018  -9.811  1.00  0.68           C  
ATOM   1867  O   VAL A 125      -2.421   1.639  -8.755  1.00  0.68           O  
ATOM   1868  CB  VAL A 125      -1.970  -1.374  -9.148  1.00  0.68           C  
ATOM   1869  CG1 VAL A 125      -3.416  -1.547  -9.609  1.00  0.68           C  
ATOM   1870  CG2 VAL A 125      -1.225  -2.636  -9.521  1.00  0.68           C  
ATOM   1871  H   VAL A 125       0.205   0.446  -8.460  1.00  0.68           H  
ATOM   1872  HA  VAL A 125      -1.246  -0.462 -10.923  1.00  0.68           H  
ATOM   1873  HB  VAL A 125      -1.955  -1.208  -8.075  1.00  0.68           H  
ATOM   1874 1HG1 VAL A 125      -3.864  -2.400  -9.102  1.00  0.68           H  
ATOM   1875 2HG1 VAL A 125      -3.986  -0.654  -9.379  1.00  0.68           H  
ATOM   1876 3HG1 VAL A 125      -3.435  -1.713 -10.686  1.00  0.68           H  
ATOM   1877 1HG2 VAL A 125      -1.684  -3.484  -9.041  1.00  0.68           H  
ATOM   1878 2HG2 VAL A 125      -1.300  -2.733 -10.584  1.00  0.68           H  
ATOM   1879 3HG2 VAL A 125      -0.186  -2.583  -9.244  1.00  0.68           H  
ATOM   1880  N   ILE A 126      -2.880   1.303 -10.949  1.00  0.70           N  
ATOM   1881  CA  ILE A 126      -3.797   2.416 -11.051  1.00  0.70           C  
ATOM   1882  C   ILE A 126      -5.249   1.954 -11.206  1.00  0.70           C  
ATOM   1883  O   ILE A 126      -5.586   1.109 -12.041  1.00  0.70           O  
ATOM   1884  CB  ILE A 126      -3.352   3.379 -12.155  1.00  0.70           C  
ATOM   1885  CG1 ILE A 126      -1.996   3.917 -11.794  1.00  0.70           C  
ATOM   1886  CG2 ILE A 126      -4.330   4.488 -12.310  1.00  0.70           C  
ATOM   1887  CD1 ILE A 126      -1.371   4.728 -12.846  1.00  0.70           C  
ATOM   1888  H   ILE A 126      -2.696   0.722 -11.768  1.00  0.70           H  
ATOM   1889  HA  ILE A 126      -3.723   2.971 -10.135  1.00  0.70           H  
ATOM   1890  HB  ILE A 126      -3.252   2.849 -13.071  1.00  0.70           H  
ATOM   1891 1HG1 ILE A 126      -2.085   4.512 -10.893  1.00  0.70           H  
ATOM   1892 2HG1 ILE A 126      -1.357   3.083 -11.592  1.00  0.70           H  
ATOM   1893 1HG2 ILE A 126      -3.991   5.165 -13.092  1.00  0.70           H  
ATOM   1894 2HG2 ILE A 126      -5.311   4.091 -12.576  1.00  0.70           H  
ATOM   1895 3HG2 ILE A 126      -4.396   5.017 -11.367  1.00  0.70           H  
ATOM   1896 1HD1 ILE A 126      -0.394   5.070 -12.520  1.00  0.70           H  
ATOM   1897 2HD1 ILE A 126      -1.263   4.142 -13.748  1.00  0.70           H  
ATOM   1898 3HD1 ILE A 126      -2.010   5.583 -13.039  1.00  0.70           H  
ATOM   1899  N   TYR A 127      -6.110   2.479 -10.353  1.00  0.74           N  
ATOM   1900  CA  TYR A 127      -7.507   2.075 -10.329  1.00  0.74           C  
ATOM   1901  C   TYR A 127      -8.418   3.069 -11.042  1.00  0.74           C  
ATOM   1902  O   TYR A 127      -8.198   4.278 -10.999  1.00  0.74           O  
ATOM   1903  CB  TYR A 127      -7.925   1.890  -8.881  1.00  0.74           C  
ATOM   1904  CG  TYR A 127      -7.196   0.741  -8.199  1.00  0.74           C  
ATOM   1905  CD1 TYR A 127      -5.969   0.975  -7.580  1.00  0.74           C  
ATOM   1906  CD2 TYR A 127      -7.741  -0.534  -8.191  1.00  0.74           C  
ATOM   1907  CE1 TYR A 127      -5.301  -0.059  -6.958  1.00  0.74           C  
ATOM   1908  CE2 TYR A 127      -7.070  -1.567  -7.566  1.00  0.74           C  
ATOM   1909  CZ  TYR A 127      -5.857  -1.333  -6.952  1.00  0.74           C  
ATOM   1910  OH  TYR A 127      -5.198  -2.364  -6.331  1.00  0.74           O  
ATOM   1911  H   TYR A 127      -5.766   3.166  -9.684  1.00  0.74           H  
ATOM   1912  HA  TYR A 127      -7.598   1.119 -10.843  1.00  0.74           H  
ATOM   1913 1HB  TYR A 127      -7.720   2.805  -8.323  1.00  0.74           H  
ATOM   1914 2HB  TYR A 127      -8.996   1.701  -8.827  1.00  0.74           H  
ATOM   1915  HD1 TYR A 127      -5.533   1.977  -7.588  1.00  0.74           H  
ATOM   1916  HD2 TYR A 127      -8.700  -0.725  -8.676  1.00  0.74           H  
ATOM   1917  HE1 TYR A 127      -4.346   0.122  -6.479  1.00  0.74           H  
ATOM   1918  HE2 TYR A 127      -7.503  -2.575  -7.560  1.00  0.74           H  
ATOM   1919  HH  TYR A 127      -5.731  -3.165  -6.405  1.00  0.74           H  
ATOM   1920  N   ASP A 128      -9.467   2.564 -11.680  1.00  0.77           N  
ATOM   1921  CA  ASP A 128     -10.405   3.429 -12.387  1.00  0.77           C  
ATOM   1922  C   ASP A 128     -11.836   3.255 -11.856  1.00  0.77           C  
ATOM   1923  O   ASP A 128     -12.464   2.233 -12.119  1.00  0.77           O  
ATOM   1924  CB  ASP A 128     -10.352   3.144 -13.890  1.00  0.77           C  
ATOM   1925  CG  ASP A 128     -11.215   4.075 -14.792  1.00  0.77           C  
ATOM   1926  OD1 ASP A 128     -12.125   4.745 -14.326  1.00  0.77           O  
ATOM   1927  OD2 ASP A 128     -10.913   4.121 -15.981  1.00  0.77           O  
ATOM   1928  H   ASP A 128      -9.608   1.562 -11.685  1.00  0.77           H  
ATOM   1929  HA  ASP A 128     -10.072   4.453 -12.279  1.00  0.77           H  
ATOM   1930 1HB  ASP A 128      -9.322   3.238 -14.218  1.00  0.77           H  
ATOM   1931 2HB  ASP A 128     -10.645   2.113 -14.077  1.00  0.77           H  
ATOM   1932  N   PRO A 129     -12.381   4.221 -11.098  1.00  0.80           N  
ATOM   1933  CA  PRO A 129     -13.722   4.206 -10.528  1.00  0.80           C  
ATOM   1934  C   PRO A 129     -14.818   4.033 -11.594  1.00  0.80           C  
ATOM   1935  O   PRO A 129     -15.955   3.658 -11.276  1.00  0.80           O  
ATOM   1936  CB  PRO A 129     -13.816   5.593  -9.869  1.00  0.80           C  
ATOM   1937  CG  PRO A 129     -12.384   5.973  -9.561  1.00  0.80           C  
ATOM   1938  CD  PRO A 129     -11.575   5.401 -10.698  1.00  0.80           C  
ATOM   1939  HA  PRO A 129     -13.784   3.409  -9.776  1.00  0.80           H  
ATOM   1940 1HB  PRO A 129     -14.307   6.297 -10.560  1.00  0.80           H  
ATOM   1941 2HB  PRO A 129     -14.444   5.537  -8.969  1.00  0.80           H  
ATOM   1942 1HG  PRO A 129     -12.289   7.067  -9.485  1.00  0.80           H  
ATOM   1943 2HG  PRO A 129     -12.081   5.562  -8.586  1.00  0.80           H  
ATOM   1944 1HD  PRO A 129     -11.487   6.123 -11.532  1.00  0.80           H  
ATOM   1945 2HD  PRO A 129     -10.597   5.102 -10.283  1.00  0.80           H  
ATOM   1946  N   ASN A 130     -14.493   4.324 -12.861  1.00  0.83           N  
ATOM   1947  CA  ASN A 130     -15.445   4.212 -13.950  1.00  0.83           C  
ATOM   1948  C   ASN A 130     -15.134   3.018 -14.857  1.00  0.83           C  
ATOM   1949  O   ASN A 130     -15.644   2.932 -15.976  1.00  0.83           O  
ATOM   1950  CB  ASN A 130     -15.477   5.501 -14.737  1.00  0.83           C  
ATOM   1951  CG  ASN A 130     -16.048   6.639 -13.931  1.00  0.83           C  
ATOM   1952  OD1 ASN A 130     -17.264   6.710 -13.721  1.00  0.83           O  
ATOM   1953  ND2 ASN A 130     -15.202   7.532 -13.479  1.00  0.83           N  
ATOM   1954  H   ASN A 130     -13.543   4.606 -13.127  1.00  0.83           H  
ATOM   1955  HA  ASN A 130     -16.436   4.042 -13.532  1.00  0.83           H  
ATOM   1956 1HB  ASN A 130     -14.461   5.758 -15.049  1.00  0.83           H  
ATOM   1957 2HB  ASN A 130     -16.075   5.366 -15.636  1.00  0.83           H  
ATOM   1958 1HD2 ASN A 130     -15.534   8.305 -12.940  1.00  0.83           H  
ATOM   1959 2HD2 ASN A 130     -14.224   7.442 -13.673  1.00  0.83           H  
ATOM   1960  N   ASP A 131     -14.349   2.066 -14.351  1.00  0.84           N  
ATOM   1961  CA  ASP A 131     -13.972   0.872 -15.100  1.00  0.84           C  
ATOM   1962  C   ASP A 131     -15.217   0.123 -15.598  1.00  0.84           C  
ATOM   1963  O   ASP A 131     -15.970  -0.417 -14.788  1.00  0.84           O  
ATOM   1964  CB  ASP A 131     -13.153  -0.056 -14.183  1.00  0.84           C  
ATOM   1965  CG  ASP A 131     -12.568  -1.322 -14.798  1.00  0.84           C  
ATOM   1966  OD1 ASP A 131     -13.060  -1.802 -15.798  1.00  0.84           O  
ATOM   1967  OD2 ASP A 131     -11.621  -1.824 -14.216  1.00  0.84           O  
ATOM   1968  H   ASP A 131     -13.939   2.198 -13.426  1.00  0.84           H  
ATOM   1969  HA  ASP A 131     -13.334   1.203 -15.910  1.00  0.84           H  
ATOM   1970 1HB  ASP A 131     -12.317   0.503 -13.796  1.00  0.84           H  
ATOM   1971 2HB  ASP A 131     -13.759  -0.332 -13.324  1.00  0.84           H  
ATOM   1972  N   PRO A 132     -15.424  -0.012 -16.927  1.00  0.83           N  
ATOM   1973  CA  PRO A 132     -16.576  -0.631 -17.553  1.00  0.83           C  
ATOM   1974  C   PRO A 132     -16.624  -2.126 -17.274  1.00  0.83           C  
ATOM   1975  O   PRO A 132     -17.648  -2.771 -17.496  1.00  0.83           O  
ATOM   1976  CB  PRO A 132     -16.361  -0.339 -19.047  1.00  0.83           C  
ATOM   1977  CG  PRO A 132     -14.890  -0.195 -19.194  1.00  0.83           C  
ATOM   1978  CD  PRO A 132     -14.407   0.437 -17.897  1.00  0.83           C  
ATOM   1979  HA  PRO A 132     -17.488  -0.139 -17.184  1.00  0.83           H  
ATOM   1980 1HB  PRO A 132     -16.762  -1.168 -19.652  1.00  0.83           H  
ATOM   1981 2HB  PRO A 132     -16.911   0.568 -19.336  1.00  0.83           H  
ATOM   1982 1HG  PRO A 132     -14.468  -1.193 -19.361  1.00  0.83           H  
ATOM   1983 2HG  PRO A 132     -14.649   0.411 -20.081  1.00  0.83           H  
ATOM   1984 1HD  PRO A 132     -13.423  -0.003 -17.666  1.00  0.83           H  
ATOM   1985 2HD  PRO A 132     -14.388   1.540 -17.967  1.00  0.83           H  
ATOM   1986  N   HIS A 133     -15.509  -2.689 -16.800  1.00  0.82           N  
ATOM   1987  CA  HIS A 133     -15.449  -4.105 -16.529  1.00  0.82           C  
ATOM   1988  C   HIS A 133     -15.609  -4.391 -15.049  1.00  0.82           C  
ATOM   1989  O   HIS A 133     -15.511  -5.540 -14.633  1.00  0.82           O  
ATOM   1990  CB  HIS A 133     -14.122  -4.691 -17.004  1.00  0.82           C  
ATOM   1991  CG  HIS A 133     -13.926  -4.586 -18.446  1.00  0.82           C  
ATOM   1992  ND1 HIS A 133     -14.675  -5.285 -19.371  1.00  0.82           N  
ATOM   1993  CD2 HIS A 133     -13.048  -3.864 -19.140  1.00  0.82           C  
ATOM   1994  CE1 HIS A 133     -14.253  -4.974 -20.581  1.00  0.82           C  
ATOM   1995  NE2 HIS A 133     -13.263  -4.119 -20.461  1.00  0.82           N  
ATOM   1996  H   HIS A 133     -14.667  -2.143 -16.592  1.00  0.82           H  
ATOM   1997  HA  HIS A 133     -16.254  -4.616 -17.056  1.00  0.82           H  
ATOM   1998 1HB  HIS A 133     -13.302  -4.163 -16.515  1.00  0.82           H  
ATOM   1999 2HB  HIS A 133     -14.051  -5.722 -16.706  1.00  0.82           H  
ATOM   2000  HD2 HIS A 133     -12.294  -3.198 -18.718  1.00  0.82           H  
ATOM   2001  HE1 HIS A 133     -14.651  -5.355 -21.511  1.00  0.82           H  
ATOM   2002  HE2 HIS A 133     -12.711  -3.683 -21.206  1.00  0.82           H  
ATOM   2003  N   LYS A 134     -15.920  -3.382 -14.229  1.00  0.81           N  
ATOM   2004  CA  LYS A 134     -16.093  -3.648 -12.799  1.00  0.81           C  
ATOM   2005  C   LYS A 134     -17.232  -4.639 -12.539  1.00  0.81           C  
ATOM   2006  O   LYS A 134     -17.220  -5.364 -11.546  1.00  0.81           O  
ATOM   2007  CB  LYS A 134     -16.306  -2.348 -12.019  1.00  0.81           C  
ATOM   2008  CG  LYS A 134     -17.607  -1.597 -12.271  1.00  0.81           C  
ATOM   2009  CD  LYS A 134     -17.592  -0.271 -11.490  1.00  0.81           C  
ATOM   2010  CE  LYS A 134     -18.857   0.539 -11.692  1.00  0.81           C  
ATOM   2011  NZ  LYS A 134     -18.815   1.825 -10.921  1.00  0.81           N  
ATOM   2012  H   LYS A 134     -16.000  -2.424 -14.579  1.00  0.81           H  
ATOM   2013  HA  LYS A 134     -15.173  -4.097 -12.428  1.00  0.81           H  
ATOM   2014 1HB  LYS A 134     -16.243  -2.552 -10.952  1.00  0.81           H  
ATOM   2015 2HB  LYS A 134     -15.499  -1.659 -12.265  1.00  0.81           H  
ATOM   2016 1HG  LYS A 134     -17.727  -1.398 -13.335  1.00  0.81           H  
ATOM   2017 2HG  LYS A 134     -18.449  -2.200 -11.935  1.00  0.81           H  
ATOM   2018 1HD  LYS A 134     -17.465  -0.473 -10.428  1.00  0.81           H  
ATOM   2019 2HD  LYS A 134     -16.741   0.330 -11.833  1.00  0.81           H  
ATOM   2020 1HE  LYS A 134     -18.965   0.767 -12.753  1.00  0.81           H  
ATOM   2021 2HE  LYS A 134     -19.717  -0.044 -11.366  1.00  0.81           H  
ATOM   2022 1HZ  LYS A 134     -19.664   2.346 -11.080  1.00  0.81           H  
ATOM   2023 2HZ  LYS A 134     -18.723   1.627  -9.936  1.00  0.81           H  
ATOM   2024 3HZ  LYS A 134     -18.010   2.385 -11.230  1.00  0.81           H  
ATOM   2025  N   SER A 135     -18.175  -4.734 -13.482  1.00  0.80           N  
ATOM   2026  CA  SER A 135     -19.315  -5.634 -13.376  1.00  0.80           C  
ATOM   2027  C   SER A 135     -18.910  -7.095 -13.557  1.00  0.80           C  
ATOM   2028  O   SER A 135     -19.733  -7.991 -13.335  1.00  0.80           O  
ATOM   2029  CB  SER A 135     -20.384  -5.273 -14.386  1.00  0.80           C  
ATOM   2030  OG  SER A 135     -19.948  -5.512 -15.691  1.00  0.80           O  
ATOM   2031  H   SER A 135     -18.105  -4.129 -14.288  1.00  0.80           H  
ATOM   2032  HA  SER A 135     -19.738  -5.527 -12.376  1.00  0.80           H  
ATOM   2033 1HB  SER A 135     -21.276  -5.868 -14.188  1.00  0.80           H  
ATOM   2034 2HB  SER A 135     -20.658  -4.225 -14.276  1.00  0.80           H  
ATOM   2035  HG  SER A 135     -19.489  -6.357 -15.664  1.00  0.80           H  
ATOM   2036  N   LEU A 136     -17.661  -7.326 -13.992  1.00  0.80           N  
ATOM   2037  CA  LEU A 136     -17.121  -8.661 -14.179  1.00  0.80           C  
ATOM   2038  C   LEU A 136     -16.416  -9.168 -12.922  1.00  0.80           C  
ATOM   2039  O   LEU A 136     -15.923 -10.295 -12.931  1.00  0.80           O  
ATOM   2040  CB  LEU A 136     -16.083  -8.724 -15.312  1.00  0.80           C  
ATOM   2041  CG  LEU A 136     -16.541  -8.364 -16.714  1.00  0.80           C  
ATOM   2042  CD1 LEU A 136     -15.327  -8.455 -17.660  1.00  0.80           C  
ATOM   2043  CD2 LEU A 136     -17.667  -9.296 -17.143  1.00  0.80           C  
ATOM   2044  H   LEU A 136     -17.033  -6.545 -14.169  1.00  0.80           H  
ATOM   2045  HA  LEU A 136     -17.936  -9.331 -14.427  1.00  0.80           H  
ATOM   2046 1HB  LEU A 136     -15.277  -8.044 -15.061  1.00  0.80           H  
ATOM   2047 2HB  LEU A 136     -15.668  -9.730 -15.344  1.00  0.80           H  
ATOM   2048  HG  LEU A 136     -16.897  -7.330 -16.726  1.00  0.80           H  
ATOM   2049 1HD1 LEU A 136     -15.625  -8.179 -18.672  1.00  0.80           H  
ATOM   2050 2HD1 LEU A 136     -14.549  -7.787 -17.325  1.00  0.80           H  
ATOM   2051 3HD1 LEU A 136     -14.943  -9.472 -17.661  1.00  0.80           H  
ATOM   2052 1HD2 LEU A 136     -17.993  -9.031 -18.151  1.00  0.80           H  
ATOM   2053 2HD2 LEU A 136     -17.313 -10.327 -17.136  1.00  0.80           H  
ATOM   2054 3HD2 LEU A 136     -18.505  -9.195 -16.452  1.00  0.80           H  
ATOM   2055  N   TYR A 137     -16.340  -8.360 -11.848  1.00  0.80           N  
ATOM   2056  CA  TYR A 137     -15.596  -8.843 -10.685  1.00  0.80           C  
ATOM   2057  C   TYR A 137     -16.324  -8.728  -9.357  1.00  0.80           C  
ATOM   2058  O   TYR A 137     -17.090  -7.793  -9.121  1.00  0.80           O  
ATOM   2059  CB  TYR A 137     -14.305  -8.069 -10.537  1.00  0.80           C  
ATOM   2060  CG  TYR A 137     -13.485  -8.079 -11.729  1.00  0.80           C  
ATOM   2061  CD1 TYR A 137     -13.589  -7.045 -12.647  1.00  0.80           C  
ATOM   2062  CD2 TYR A 137     -12.651  -9.093 -11.940  1.00  0.80           C  
ATOM   2063  CE1 TYR A 137     -12.803  -7.046 -13.764  1.00  0.80           C  
ATOM   2064  CE2 TYR A 137     -11.873  -9.086 -13.035  1.00  0.80           C  
ATOM   2065  CZ  TYR A 137     -11.933  -8.082 -13.941  1.00  0.80           C  
ATOM   2066  OH  TYR A 137     -11.119  -8.112 -15.010  1.00  0.80           O  
ATOM   2067  H   TYR A 137     -16.754  -7.424 -11.840  1.00  0.80           H  
ATOM   2068  HA  TYR A 137     -15.361  -9.891 -10.831  1.00  0.80           H  
ATOM   2069 1HB  TYR A 137     -14.527  -7.032 -10.282  1.00  0.80           H  
ATOM   2070 2HB  TYR A 137     -13.719  -8.494  -9.716  1.00  0.80           H  
ATOM   2071  HD1 TYR A 137     -14.286  -6.231 -12.472  1.00  0.80           H  
ATOM   2072  HD2 TYR A 137     -12.585  -9.907 -11.218  1.00  0.80           H  
ATOM   2073  HE1 TYR A 137     -12.867  -6.231 -14.487  1.00  0.80           H  
ATOM   2074  HE2 TYR A 137     -11.182  -9.892 -13.183  1.00  0.80           H  
ATOM   2075  HH  TYR A 137     -10.438  -8.779 -14.874  1.00  0.80           H  
ATOM   2076  N   ASP A 138     -16.012  -9.664  -8.462  1.00  0.82           N  
ATOM   2077  CA  ASP A 138     -16.472  -9.629  -7.087  1.00  0.82           C  
ATOM   2078  C   ASP A 138     -15.312  -9.163  -6.190  1.00  0.82           C  
ATOM   2079  O   ASP A 138     -15.512  -8.420  -5.226  1.00  0.82           O  
ATOM   2080  CB  ASP A 138     -16.960 -11.024  -6.676  1.00  0.82           C  
ATOM   2081  CG  ASP A 138     -18.149 -11.499  -7.562  1.00  0.82           C  
ATOM   2082  OD1 ASP A 138     -19.124 -10.787  -7.664  1.00  0.82           O  
ATOM   2083  OD2 ASP A 138     -18.047 -12.570  -8.169  1.00  0.82           O  
ATOM   2084  H   ASP A 138     -15.391 -10.418  -8.727  1.00  0.82           H  
ATOM   2085  HA  ASP A 138     -17.291  -8.918  -6.998  1.00  0.82           H  
ATOM   2086 1HB  ASP A 138     -16.134 -11.738  -6.764  1.00  0.82           H  
ATOM   2087 2HB  ASP A 138     -17.274 -11.010  -5.632  1.00  0.82           H  
ATOM   2088  N   VAL A 139     -14.092  -9.612  -6.534  1.00  0.83           N  
ATOM   2089  CA  VAL A 139     -12.878  -9.312  -5.765  1.00  0.83           C  
ATOM   2090  C   VAL A 139     -11.719  -8.750  -6.603  1.00  0.83           C  
ATOM   2091  O   VAL A 139     -11.405  -9.247  -7.690  1.00  0.83           O  
ATOM   2092  CB  VAL A 139     -12.392 -10.553  -5.005  1.00  0.83           C  
ATOM   2093  CG1 VAL A 139     -11.081 -10.233  -4.256  1.00  0.83           C  
ATOM   2094  CG2 VAL A 139     -13.463 -11.009  -4.024  1.00  0.83           C  
ATOM   2095  H   VAL A 139     -14.015 -10.226  -7.342  1.00  0.83           H  
ATOM   2096  HA  VAL A 139     -13.138  -8.560  -5.021  1.00  0.83           H  
ATOM   2097  HB  VAL A 139     -12.198 -11.340  -5.711  1.00  0.83           H  
ATOM   2098 1HG1 VAL A 139     -10.741 -11.104  -3.719  1.00  0.83           H  
ATOM   2099 2HG1 VAL A 139     -10.309  -9.934  -4.961  1.00  0.83           H  
ATOM   2100 3HG1 VAL A 139     -11.256  -9.427  -3.545  1.00  0.83           H  
ATOM   2101 1HG2 VAL A 139     -13.117 -11.888  -3.491  1.00  0.83           H  
ATOM   2102 2HG2 VAL A 139     -13.665 -10.210  -3.310  1.00  0.83           H  
ATOM   2103 3HG2 VAL A 139     -14.374 -11.255  -4.556  1.00  0.83           H  
ATOM   2104  N   ASP A 140     -11.102  -7.692  -6.072  1.00  0.84           N  
ATOM   2105  CA  ASP A 140      -9.964  -6.994  -6.674  1.00  0.84           C  
ATOM   2106  C   ASP A 140      -9.041  -6.440  -5.571  1.00  0.84           C  
ATOM   2107  O   ASP A 140      -9.450  -5.526  -4.857  1.00  0.84           O  
ATOM   2108  CB  ASP A 140     -10.488  -5.851  -7.571  1.00  0.84           C  
ATOM   2109  CG  ASP A 140      -9.391  -5.092  -8.324  1.00  0.84           C  
ATOM   2110  OD1 ASP A 140      -8.259  -5.299  -8.002  1.00  0.84           O  
ATOM   2111  OD2 ASP A 140      -9.681  -4.316  -9.221  1.00  0.84           O  
ATOM   2112  H   ASP A 140     -11.441  -7.353  -5.182  1.00  0.84           H  
ATOM   2113  HA  ASP A 140      -9.392  -7.700  -7.279  1.00  0.84           H  
ATOM   2114 1HB  ASP A 140     -11.185  -6.267  -8.306  1.00  0.84           H  
ATOM   2115 2HB  ASP A 140     -11.045  -5.140  -6.960  1.00  0.84           H  
ATOM   2116  N   ASP A 141      -7.829  -7.005  -5.377  1.00  0.83           N  
ATOM   2117  CA  ASP A 141      -6.991  -6.514  -4.268  1.00  0.83           C  
ATOM   2118  C   ASP A 141      -5.487  -6.764  -4.490  1.00  0.83           C  
ATOM   2119  O   ASP A 141      -5.081  -7.450  -5.424  1.00  0.83           O  
ATOM   2120  CB  ASP A 141      -7.465  -7.164  -2.946  1.00  0.83           C  
ATOM   2121  CG  ASP A 141      -7.178  -6.325  -1.648  1.00  0.83           C  
ATOM   2122  OD1 ASP A 141      -6.304  -5.480  -1.672  1.00  0.83           O  
ATOM   2123  OD2 ASP A 141      -7.843  -6.552  -0.663  1.00  0.83           O  
ATOM   2124  H   ASP A 141      -7.478  -7.748  -5.990  1.00  0.83           H  
ATOM   2125  HA  ASP A 141      -7.138  -5.436  -4.187  1.00  0.83           H  
ATOM   2126 1HB  ASP A 141      -8.539  -7.343  -2.996  1.00  0.83           H  
ATOM   2127 2HB  ASP A 141      -6.984  -8.139  -2.834  1.00  0.83           H  
ATOM   2128  N   GLU A 142      -4.656  -6.254  -3.588  1.00  0.81           N  
ATOM   2129  CA  GLU A 142      -3.196  -6.419  -3.667  1.00  0.81           C  
ATOM   2130  C   GLU A 142      -2.788  -7.895  -3.718  1.00  0.81           C  
ATOM   2131  O   GLU A 142      -1.853  -8.274  -4.426  1.00  0.81           O  
ATOM   2132  CB  GLU A 142      -2.519  -5.693  -2.488  1.00  0.81           C  
ATOM   2133  CG  GLU A 142      -0.984  -5.773  -2.451  1.00  0.81           C  
ATOM   2134  CD  GLU A 142      -0.318  -4.898  -1.352  1.00  0.81           C  
ATOM   2135  OE1 GLU A 142      -1.004  -4.202  -0.625  1.00  0.81           O  
ATOM   2136  OE2 GLU A 142       0.888  -4.936  -1.267  1.00  0.81           O  
ATOM   2137  H   GLU A 142      -5.069  -5.719  -2.824  1.00  0.81           H  
ATOM   2138  HA  GLU A 142      -2.857  -5.946  -4.587  1.00  0.81           H  
ATOM   2139 1HB  GLU A 142      -2.792  -4.638  -2.514  1.00  0.81           H  
ATOM   2140 2HB  GLU A 142      -2.897  -6.103  -1.552  1.00  0.81           H  
ATOM   2141 1HG  GLU A 142      -0.711  -6.811  -2.266  1.00  0.81           H  
ATOM   2142 2HG  GLU A 142      -0.589  -5.510  -3.416  1.00  0.81           H  
ATOM   2143  N   SER A 143      -3.533  -8.737  -3.004  1.00  0.78           N  
ATOM   2144  CA  SER A 143      -3.277 -10.176  -2.923  1.00  0.78           C  
ATOM   2145  C   SER A 143      -3.490 -10.913  -4.251  1.00  0.78           C  
ATOM   2146  O   SER A 143      -3.114 -12.075  -4.387  1.00  0.78           O  
ATOM   2147  CB  SER A 143      -4.159 -10.800  -1.859  1.00  0.78           C  
ATOM   2148  OG  SER A 143      -5.513 -10.762  -2.222  1.00  0.78           O  
ATOM   2149  H   SER A 143      -4.298  -8.346  -2.472  1.00  0.78           H  
ATOM   2150  HA  SER A 143      -2.235 -10.313  -2.630  1.00  0.78           H  
ATOM   2151 1HB  SER A 143      -3.852 -11.833  -1.693  1.00  0.78           H  
ATOM   2152 2HB  SER A 143      -4.019 -10.263  -0.922  1.00  0.78           H  
ATOM   2153  HG  SER A 143      -5.607 -11.372  -2.959  1.00  0.78           H  
ATOM   2154  N   THR A 144      -4.126 -10.252  -5.218  1.00  0.74           N  
ATOM   2155  CA  THR A 144      -4.403 -10.850  -6.509  1.00  0.74           C  
ATOM   2156  C   THR A 144      -3.366 -10.434  -7.577  1.00  0.74           C  
ATOM   2157  O   THR A 144      -3.487 -10.796  -8.755  1.00  0.74           O  
ATOM   2158  CB  THR A 144      -5.845 -10.513  -6.951  1.00  0.74           C  
ATOM   2159  OG1 THR A 144      -6.020  -9.071  -7.079  1.00  0.74           O  
ATOM   2160  CG2 THR A 144      -6.854 -11.044  -5.937  1.00  0.74           C  
ATOM   2161  H   THR A 144      -4.413  -9.285  -5.078  1.00  0.74           H  
ATOM   2162  HA  THR A 144      -4.343 -11.933  -6.403  1.00  0.74           H  
ATOM   2163  HB  THR A 144      -6.021 -10.993  -7.888  1.00  0.74           H  
ATOM   2164  HG1 THR A 144      -5.473  -8.620  -6.418  1.00  0.74           H  
ATOM   2165 1HG2 THR A 144      -7.863 -10.814  -6.283  1.00  0.74           H  
ATOM   2166 2HG2 THR A 144      -6.736 -12.124  -5.839  1.00  0.74           H  
ATOM   2167 3HG2 THR A 144      -6.681 -10.566  -4.973  1.00  0.74           H  
ATOM   2168  N   ILE A 145      -2.338  -9.684  -7.172  1.00  0.71           N  
ATOM   2169  CA  ILE A 145      -1.298  -9.300  -8.123  1.00  0.71           C  
ATOM   2170  C   ILE A 145      -0.246 -10.414  -8.171  1.00  0.71           C  
ATOM   2171  O   ILE A 145       0.222 -10.875  -7.128  1.00  0.71           O  
ATOM   2172  CB  ILE A 145      -0.647  -7.956  -7.738  1.00  0.71           C  
ATOM   2173  CG1 ILE A 145      -1.718  -6.864  -7.736  1.00  0.71           C  
ATOM   2174  CG2 ILE A 145       0.460  -7.592  -8.751  1.00  0.71           C  
ATOM   2175  CD1 ILE A 145      -1.261  -5.615  -7.128  1.00  0.71           C  
ATOM   2176  H   ILE A 145      -2.262  -9.373  -6.200  1.00  0.71           H  
ATOM   2177  HA  ILE A 145      -1.736  -9.197  -9.113  1.00  0.71           H  
ATOM   2178  HB  ILE A 145      -0.232  -8.024  -6.732  1.00  0.71           H  
ATOM   2179 1HG1 ILE A 145      -2.024  -6.656  -8.745  1.00  0.71           H  
ATOM   2180 2HG1 ILE A 145      -2.585  -7.220  -7.172  1.00  0.71           H  
ATOM   2181 1HG2 ILE A 145       0.907  -6.639  -8.478  1.00  0.71           H  
ATOM   2182 2HG2 ILE A 145       1.228  -8.367  -8.748  1.00  0.71           H  
ATOM   2183 3HG2 ILE A 145       0.026  -7.520  -9.752  1.00  0.71           H  
ATOM   2184 1HD1 ILE A 145      -2.067  -4.881  -7.137  1.00  0.71           H  
ATOM   2185 2HD1 ILE A 145      -0.976  -5.837  -6.105  1.00  0.71           H  
ATOM   2186 3HD1 ILE A 145      -0.404  -5.227  -7.674  1.00  0.71           H  
ATOM   2187  N   ILE A 146       0.083 -10.874  -9.375  1.00  0.68           N  
ATOM   2188  CA  ILE A 146       1.065 -11.932  -9.575  1.00  0.68           C  
ATOM   2189  C   ILE A 146       2.298 -11.416 -10.317  1.00  0.68           C  
ATOM   2190  O   ILE A 146       2.191 -10.866 -11.416  1.00  0.68           O  
ATOM   2191  CB  ILE A 146       0.487 -13.127 -10.357  1.00  0.68           C  
ATOM   2192  CG1 ILE A 146      -0.676 -13.751  -9.604  1.00  0.68           C  
ATOM   2193  CG2 ILE A 146       1.576 -14.162 -10.601  1.00  0.68           C  
ATOM   2194  CD1 ILE A 146      -1.440 -14.780 -10.407  1.00  0.68           C  
ATOM   2195  H   ILE A 146      -0.339 -10.439 -10.182  1.00  0.68           H  
ATOM   2196  HA  ILE A 146       1.361 -12.290  -8.604  1.00  0.68           H  
ATOM   2197  HB  ILE A 146       0.099 -12.774 -11.310  1.00  0.68           H  
ATOM   2198 1HG1 ILE A 146      -0.282 -14.231  -8.725  1.00  0.68           H  
ATOM   2199 2HG1 ILE A 146      -1.369 -12.965  -9.295  1.00  0.68           H  
ATOM   2200 1HG2 ILE A 146       1.170 -14.988 -11.158  1.00  0.68           H  
ATOM   2201 2HG2 ILE A 146       2.391 -13.714 -11.165  1.00  0.68           H  
ATOM   2202 3HG2 ILE A 146       1.953 -14.518  -9.644  1.00  0.68           H  
ATOM   2203 1HD1 ILE A 146      -2.246 -15.194  -9.804  1.00  0.68           H  
ATOM   2204 2HD1 ILE A 146      -1.857 -14.309 -11.300  1.00  0.68           H  
ATOM   2205 3HD1 ILE A 146      -0.761 -15.572 -10.691  1.00  0.68           H  
ATOM   2206  N   THR A 147       3.462 -11.615  -9.720  1.00  0.67           N  
ATOM   2207  CA  THR A 147       4.702 -11.172 -10.339  1.00  0.67           C  
ATOM   2208  C   THR A 147       5.581 -12.350 -10.710  1.00  0.67           C  
ATOM   2209  O   THR A 147       5.903 -13.182  -9.864  1.00  0.67           O  
ATOM   2210  CB  THR A 147       5.468 -10.241  -9.390  1.00  0.67           C  
ATOM   2211  OG1 THR A 147       4.675  -9.086  -9.098  1.00  0.67           O  
ATOM   2212  CG2 THR A 147       6.752  -9.832  -9.984  1.00  0.67           C  
ATOM   2213  H   THR A 147       3.464 -12.078  -8.815  1.00  0.67           H  
ATOM   2214  HA  THR A 147       4.470 -10.635 -11.255  1.00  0.67           H  
ATOM   2215  HB  THR A 147       5.670 -10.768  -8.462  1.00  0.67           H  
ATOM   2216  HG1 THR A 147       4.410  -8.671  -9.925  1.00  0.67           H  
ATOM   2217 1HG2 THR A 147       7.261  -9.189  -9.280  1.00  0.67           H  
ATOM   2218 2HG2 THR A 147       7.363 -10.712 -10.185  1.00  0.67           H  
ATOM   2219 3HG2 THR A 147       6.580  -9.298 -10.907  1.00  0.67           H  
ATOM   2220  N   LEU A 148       5.982 -12.428 -11.973  1.00  0.67           N  
ATOM   2221  CA  LEU A 148       6.829 -13.528 -12.415  1.00  0.67           C  
ATOM   2222  C   LEU A 148       8.258 -13.021 -12.558  1.00  0.67           C  
ATOM   2223  O   LEU A 148       8.475 -11.987 -13.191  1.00  0.67           O  
ATOM   2224  CB  LEU A 148       6.351 -14.038 -13.771  1.00  0.67           C  
ATOM   2225  CG  LEU A 148       4.872 -14.366 -13.879  1.00  0.67           C  
ATOM   2226  CD1 LEU A 148       4.590 -14.919 -15.311  1.00  0.67           C  
ATOM   2227  CD2 LEU A 148       4.493 -15.303 -12.757  1.00  0.67           C  
ATOM   2228  H   LEU A 148       5.683 -11.717 -12.637  1.00  0.67           H  
ATOM   2229  HA  LEU A 148       6.807 -14.333 -11.679  1.00  0.67           H  
ATOM   2230 1HB  LEU A 148       6.583 -13.300 -14.524  1.00  0.67           H  
ATOM   2231 2HB  LEU A 148       6.903 -14.949 -14.002  1.00  0.67           H  
ATOM   2232  HG  LEU A 148       4.287 -13.450 -13.774  1.00  0.67           H  
ATOM   2233 1HD1 LEU A 148       3.539 -15.144 -15.428  1.00  0.67           H  
ATOM   2234 2HD1 LEU A 148       4.878 -14.171 -16.050  1.00  0.67           H  
ATOM   2235 3HD1 LEU A 148       5.159 -15.815 -15.477  1.00  0.67           H  
ATOM   2236 1HD2 LEU A 148       3.434 -15.547 -12.812  1.00  0.67           H  
ATOM   2237 2HD2 LEU A 148       5.074 -16.180 -12.827  1.00  0.67           H  
ATOM   2238 3HD2 LEU A 148       4.702 -14.828 -11.807  1.00  0.67           H  
ATOM   2239  N   ALA A 149       9.248 -13.750 -12.044  1.00  0.69           N  
ATOM   2240  CA  ALA A 149      10.616 -13.244 -12.155  1.00  0.69           C  
ATOM   2241  C   ALA A 149      11.676 -14.314 -12.239  1.00  0.69           C  
ATOM   2242  O   ALA A 149      11.536 -15.384 -11.664  1.00  0.69           O  
ATOM   2243  CB  ALA A 149      10.924 -12.410 -10.944  1.00  0.69           C  
ATOM   2244  H   ALA A 149       9.046 -14.594 -11.506  1.00  0.69           H  
ATOM   2245  HA  ALA A 149      10.673 -12.632 -13.056  1.00  0.69           H  
ATOM   2246 1HB  ALA A 149      11.910 -11.982 -11.027  1.00  0.69           H  
ATOM   2247 2HB  ALA A 149      10.204 -11.666 -10.867  1.00  0.69           H  
ATOM   2248 3HB  ALA A 149      10.874 -13.028 -10.061  1.00  0.69           H  
ATOM   2249  N   ASP A 150      12.796 -13.974 -12.854  1.00  0.73           N  
ATOM   2250  CA  ASP A 150      13.930 -14.884 -12.919  1.00  0.73           C  
ATOM   2251  C   ASP A 150      15.107 -14.421 -12.092  1.00  0.73           C  
ATOM   2252  O   ASP A 150      15.612 -13.305 -12.237  1.00  0.73           O  
ATOM   2253  CB  ASP A 150      14.288 -15.153 -14.338  1.00  0.73           C  
ATOM   2254  CG  ASP A 150      13.186 -15.968 -14.938  1.00  0.73           C  
ATOM   2255  OD1 ASP A 150      12.957 -17.117 -14.545  1.00  0.73           O  
ATOM   2256  OD2 ASP A 150      12.532 -15.416 -15.767  1.00  0.73           O  
ATOM   2257  H   ASP A 150      12.859 -13.071 -13.301  1.00  0.73           H  
ATOM   2258  HA  ASP A 150      13.619 -15.842 -12.503  1.00  0.73           H  
ATOM   2259 1HB  ASP A 150      14.403 -14.217 -14.878  1.00  0.73           H  
ATOM   2260 2HB  ASP A 150      15.211 -15.667 -14.382  1.00  0.73           H  
ATOM   2261  N   TRP A 151      15.435 -15.270 -11.143  1.00  0.78           N  
ATOM   2262  CA  TRP A 151      16.442 -15.067 -10.134  1.00  0.78           C  
ATOM   2263  C   TRP A 151      17.778 -15.706 -10.502  1.00  0.78           C  
ATOM   2264  O   TRP A 151      17.855 -16.823 -11.050  1.00  0.78           O  
ATOM   2265  CB  TRP A 151      15.862 -15.574  -8.823  1.00  0.78           C  
ATOM   2266  CG  TRP A 151      16.662 -15.388  -7.575  1.00  0.78           C  
ATOM   2267  CD1 TRP A 151      17.198 -16.370  -6.818  1.00  0.78           C  
ATOM   2268  CD2 TRP A 151      17.000 -14.147  -6.912  1.00  0.78           C  
ATOM   2269  NE1 TRP A 151      17.828 -15.840  -5.729  1.00  0.78           N  
ATOM   2270  CE2 TRP A 151      17.719 -14.486  -5.770  1.00  0.78           C  
ATOM   2271  CE3 TRP A 151      16.748 -12.798  -7.187  1.00  0.78           C  
ATOM   2272  CZ2 TRP A 151      18.181 -13.540  -4.900  1.00  0.78           C  
ATOM   2273  CZ3 TRP A 151      17.235 -11.839  -6.307  1.00  0.78           C  
ATOM   2274  CH2 TRP A 151      17.932 -12.210  -5.198  1.00  0.78           C  
ATOM   2275  H   TRP A 151      14.966 -16.177 -11.140  1.00  0.78           H  
ATOM   2276  HA  TRP A 151      16.605 -13.994 -10.031  1.00  0.78           H  
ATOM   2277 1HB  TRP A 151      14.925 -15.073  -8.676  1.00  0.78           H  
ATOM   2278 2HB  TRP A 151      15.638 -16.635  -8.924  1.00  0.78           H  
ATOM   2279  HD1 TRP A 151      17.127 -17.428  -7.034  1.00  0.78           H  
ATOM   2280  HE1 TRP A 151      18.291 -16.389  -5.010  1.00  0.78           H  
ATOM   2281  HE3 TRP A 151      16.187 -12.505  -8.073  1.00  0.78           H  
ATOM   2282  HZ2 TRP A 151      18.736 -13.811  -4.005  1.00  0.78           H  
ATOM   2283  HZ3 TRP A 151      17.045 -10.783  -6.524  1.00  0.78           H  
ATOM   2284  HH2 TRP A 151      18.311 -11.444  -4.532  1.00  0.78           H  
ATOM   2285  N   TYR A 152      18.832 -14.973 -10.192  1.00  0.83           N  
ATOM   2286  CA  TYR A 152      20.186 -15.423 -10.433  1.00  0.83           C  
ATOM   2287  C   TYR A 152      20.905 -15.448  -9.102  1.00  0.83           C  
ATOM   2288  O   TYR A 152      20.670 -14.576  -8.281  1.00  0.83           O  
ATOM   2289  CB  TYR A 152      20.874 -14.434 -11.364  1.00  0.83           C  
ATOM   2290  CG  TYR A 152      20.191 -14.271 -12.682  1.00  0.83           C  
ATOM   2291  CD1 TYR A 152      19.147 -13.351 -12.825  1.00  0.83           C  
ATOM   2292  CD2 TYR A 152      20.593 -15.007 -13.745  1.00  0.83           C  
ATOM   2293  CE1 TYR A 152      18.540 -13.193 -14.046  1.00  0.83           C  
ATOM   2294  CE2 TYR A 152      19.987 -14.833 -14.950  1.00  0.83           C  
ATOM   2295  CZ  TYR A 152      18.987 -13.951 -15.118  1.00  0.83           C  
ATOM   2296  OH  TYR A 152      18.445 -13.822 -16.365  1.00  0.83           O  
ATOM   2297  H   TYR A 152      18.685 -14.069  -9.761  1.00  0.83           H  
ATOM   2298  HA  TYR A 152      20.186 -16.430 -10.856  1.00  0.83           H  
ATOM   2299 1HB  TYR A 152      20.928 -13.454 -10.882  1.00  0.83           H  
ATOM   2300 2HB  TYR A 152      21.898 -14.762 -11.548  1.00  0.83           H  
ATOM   2301  HD1 TYR A 152      18.812 -12.755 -11.972  1.00  0.83           H  
ATOM   2302  HD2 TYR A 152      21.405 -15.730 -13.637  1.00  0.83           H  
ATOM   2303  HE1 TYR A 152      17.730 -12.477 -14.153  1.00  0.83           H  
ATOM   2304  HE2 TYR A 152      20.311 -15.405 -15.790  1.00  0.83           H  
ATOM   2305  HH  TYR A 152      19.025 -14.280 -17.006  1.00  0.83           H  
ATOM   2306  N   HIS A 153      21.802 -16.406  -8.902  1.00  0.90           N  
ATOM   2307  CA  HIS A 153      22.599 -16.492  -7.670  1.00  0.90           C  
ATOM   2308  C   HIS A 153      23.839 -15.574  -7.631  1.00  0.90           C  
ATOM   2309  O   HIS A 153      24.417 -15.342  -6.569  1.00  0.90           O  
ATOM   2310  CB  HIS A 153      22.975 -17.945  -7.396  1.00  0.90           C  
ATOM   2311  CG  HIS A 153      21.781 -18.758  -6.960  1.00  0.90           C  
ATOM   2312  ND1 HIS A 153      21.865 -20.085  -6.607  1.00  0.90           N  
ATOM   2313  CD2 HIS A 153      20.477 -18.406  -6.806  1.00  0.90           C  
ATOM   2314  CE1 HIS A 153      20.665 -20.516  -6.249  1.00  0.90           C  
ATOM   2315  NE2 HIS A 153      19.802 -19.515  -6.363  1.00  0.90           N  
ATOM   2316  H   HIS A 153      21.915 -17.127  -9.622  1.00  0.90           H  
ATOM   2317  HA  HIS A 153      21.967 -16.198  -6.840  1.00  0.90           H  
ATOM   2318 1HB  HIS A 153      23.371 -18.392  -8.311  1.00  0.90           H  
ATOM   2319 2HB  HIS A 153      23.750 -18.002  -6.641  1.00  0.90           H  
ATOM   2320  HD2 HIS A 153      20.046 -17.423  -6.989  1.00  0.90           H  
ATOM   2321  HE1 HIS A 153      20.431 -21.513  -5.912  1.00  0.90           H  
ATOM   2322  HE2 HIS A 153      18.778 -19.544  -6.143  1.00  0.90           H  
ATOM   2323  N   THR A 154      24.231 -15.042  -8.780  1.00  0.98           N  
ATOM   2324  CA  THR A 154      25.406 -14.173  -8.911  1.00  0.98           C  
ATOM   2325  C   THR A 154      24.955 -12.714  -9.098  1.00  0.98           C  
ATOM   2326  O   THR A 154      24.003 -12.498  -9.855  1.00  0.98           O  
ATOM   2327  CB  THR A 154      26.257 -14.634 -10.125  1.00  0.98           C  
ATOM   2328  OG1 THR A 154      26.706 -15.976  -9.907  1.00  0.98           O  
ATOM   2329  CG2 THR A 154      27.458 -13.740 -10.357  1.00  0.98           C  
ATOM   2330  H   THR A 154      23.697 -15.267  -9.607  1.00  0.98           H  
ATOM   2331  HA  THR A 154      26.010 -14.279  -8.017  1.00  0.98           H  
ATOM   2332  HB  THR A 154      25.635 -14.613 -11.020  1.00  0.98           H  
ATOM   2333  HG1 THR A 154      27.133 -16.033  -9.047  1.00  0.98           H  
ATOM   2334 1HG2 THR A 154      28.020 -14.097 -11.221  1.00  0.98           H  
ATOM   2335 2HG2 THR A 154      27.124 -12.742 -10.546  1.00  0.98           H  
ATOM   2336 3HG2 THR A 154      28.102 -13.751  -9.484  1.00  0.98           H  
ATOM   2337  N   PRO A 155      25.549 -11.699  -8.403  1.00  1.07           N  
ATOM   2338  CA  PRO A 155      25.264 -10.279  -8.609  1.00  1.07           C  
ATOM   2339  C   PRO A 155      25.400 -10.046 -10.099  1.00  1.07           C  
ATOM   2340  O   PRO A 155      26.368 -10.478 -10.716  1.00  1.07           O  
ATOM   2341  CB  PRO A 155      26.329  -9.586  -7.763  1.00  1.07           C  
ATOM   2342  CG  PRO A 155      26.585 -10.576  -6.638  1.00  1.07           C  
ATOM   2343  CD  PRO A 155      26.503 -11.959  -7.302  1.00  1.07           C  
ATOM   2344  HA  PRO A 155      24.271 -10.007  -8.241  1.00  1.07           H  
ATOM   2345 1HB  PRO A 155      27.218  -9.362  -8.373  1.00  1.07           H  
ATOM   2346 2HB  PRO A 155      25.935  -8.626  -7.402  1.00  1.07           H  
ATOM   2347 1HG  PRO A 155      27.567 -10.382  -6.179  1.00  1.07           H  
ATOM   2348 2HG  PRO A 155      25.829 -10.444  -5.844  1.00  1.07           H  
ATOM   2349 1HD  PRO A 155      27.483 -12.272  -7.684  1.00  1.07           H  
ATOM   2350 2HD  PRO A 155      26.080 -12.668  -6.569  1.00  1.07           H  
ATOM   2351  N   ALA A 156      24.439  -9.357 -10.672  1.00  1.19           N  
ATOM   2352  CA  ALA A 156      24.342  -9.215 -12.109  1.00  1.19           C  
ATOM   2353  C   ALA A 156      25.613  -8.783 -12.841  1.00  1.19           C  
ATOM   2354  O   ALA A 156      26.033  -9.510 -13.732  1.00  1.19           O  
ATOM   2355  CB  ALA A 156      23.203  -8.269 -12.418  1.00  1.19           C  
ATOM   2356  H   ALA A 156      23.705  -8.947 -10.098  1.00  1.19           H  
ATOM   2357  HA  ALA A 156      24.070 -10.194 -12.504  1.00  1.19           H  
ATOM   2358 1HB  ALA A 156      23.049  -8.221 -13.486  1.00  1.19           H  
ATOM   2359 2HB  ALA A 156      22.309  -8.655 -11.936  1.00  1.19           H  
ATOM   2360 3HB  ALA A 156      23.380  -7.282 -12.042  1.00  1.19           H  
ATOM   2361  N   PRO A 157      26.342  -7.715 -12.482  1.00  1.33           N  
ATOM   2362  CA  PRO A 157      27.530  -7.314 -13.209  1.00  1.33           C  
ATOM   2363  C   PRO A 157      28.666  -8.343 -13.127  1.00  1.33           C  
ATOM   2364  O   PRO A 157      29.541  -8.380 -13.997  1.00  1.33           O  
ATOM   2365  CB  PRO A 157      27.885  -5.979 -12.551  1.00  1.33           C  
ATOM   2366  CG  PRO A 157      27.261  -6.039 -11.193  1.00  1.33           C  
ATOM   2367  CD  PRO A 157      26.002  -6.819 -11.347  1.00  1.33           C  
ATOM   2368  HA  PRO A 157      27.249  -7.151 -14.261  1.00  1.33           H  
ATOM   2369 1HB  PRO A 157      28.979  -5.869 -12.502  1.00  1.33           H  
ATOM   2370 2HB  PRO A 157      27.507  -5.147 -13.161  1.00  1.33           H  
ATOM   2371 1HG  PRO A 157      27.951  -6.498 -10.495  1.00  1.33           H  
ATOM   2372 2HG  PRO A 157      27.068  -5.023 -10.836  1.00  1.33           H  
ATOM   2373 1HD  PRO A 157      25.848  -7.324 -10.405  1.00  1.33           H  
ATOM   2374 2HD  PRO A 157      25.181  -6.142 -11.592  1.00  1.33           H  
ATOM   2375  N   SER A 158      28.630  -9.245 -12.134  1.00  1.47           N  
ATOM   2376  CA  SER A 158      29.697 -10.230 -11.982  1.00  1.47           C  
ATOM   2377  C   SER A 158      29.479 -11.389 -12.925  1.00  1.47           C  
ATOM   2378  O   SER A 158      30.337 -12.261 -13.074  1.00  1.47           O  
ATOM   2379  CB  SER A 158      29.783 -10.741 -10.558  1.00  1.47           C  
ATOM   2380  OG  SER A 158      30.192  -9.743  -9.688  1.00  1.47           O  
ATOM   2381  H   SER A 158      27.858  -9.283 -11.475  1.00  1.47           H  
ATOM   2382  HA  SER A 158      30.645  -9.756 -12.233  1.00  1.47           H  
ATOM   2383 1HB  SER A 158      28.808 -11.099 -10.252  1.00  1.47           H  
ATOM   2384 2HB  SER A 158      30.470 -11.583 -10.508  1.00  1.47           H  
ATOM   2385  HG  SER A 158      31.064  -9.476  -9.988  1.00  1.47           H  
ATOM   2386  N   ALA A 159      28.323 -11.387 -13.576  1.00  1.58           N  
ATOM   2387  CA  ALA A 159      27.978 -12.405 -14.528  1.00  1.58           C  
ATOM   2388  C   ALA A 159      28.708 -12.179 -15.850  1.00  1.58           C  
ATOM   2389  O   ALA A 159      28.810 -13.102 -16.664  1.00  1.58           O  
ATOM   2390  CB  ALA A 159      26.479 -12.407 -14.762  1.00  1.58           C  
ATOM   2391  H   ALA A 159      27.643 -10.643 -13.414  1.00  1.58           H  
ATOM   2392  HA  ALA A 159      28.283 -13.369 -14.124  1.00  1.58           H  
ATOM   2393 1HB  ALA A 159      26.237 -13.191 -15.472  1.00  1.58           H  
ATOM   2394 2HB  ALA A 159      25.955 -12.580 -13.823  1.00  1.58           H  
ATOM   2395 3HB  ALA A 159      26.180 -11.457 -15.172  1.00  1.58           H  
ATOM   2396  N   GLN A 160      29.270 -10.974 -16.070  1.00  1.64           N  
ATOM   2397  CA  GLN A 160      29.895 -10.708 -17.363  1.00  1.64           C  
ATOM   2398  C   GLN A 160      28.876 -10.940 -18.486  1.00  1.64           C  
ATOM   2399  O   GLN A 160      28.169 -10.015 -18.888  1.00  1.64           O  
ATOM   2400  CB  GLN A 160      31.178 -11.539 -17.560  1.00  1.64           C  
ATOM   2401  CG  GLN A 160      32.285 -11.203 -16.563  1.00  1.64           C  
ATOM   2402  CD  GLN A 160      32.813  -9.783 -16.724  1.00  1.64           C  
ATOM   2403  OE1 GLN A 160      33.248  -9.391 -17.813  1.00  1.64           O  
ATOM   2404  NE2 GLN A 160      32.784  -9.007 -15.647  1.00  1.64           N  
ATOM   2405  H   GLN A 160      29.240 -10.235 -15.367  1.00  1.64           H  
ATOM   2406  HA  GLN A 160      30.182  -9.656 -17.392  1.00  1.64           H  
ATOM   2407 1HB  GLN A 160      30.989 -12.599 -17.470  1.00  1.64           H  
ATOM   2408 2HB  GLN A 160      31.567 -11.367 -18.564  1.00  1.64           H  
ATOM   2409 1HG  GLN A 160      31.887 -11.307 -15.548  1.00  1.64           H  
ATOM   2410 2HG  GLN A 160      33.112 -11.896 -16.710  1.00  1.64           H  
ATOM   2411 1HE2 GLN A 160      33.116  -8.065 -15.699  1.00  1.64           H  
ATOM   2412 2HE2 GLN A 160      32.428  -9.359 -14.780  1.00  1.64           H  
ATOM   2413  N   ALA A 161      28.927 -12.114 -19.092  1.00  1.61           N  
ATOM   2414  CA  ALA A 161      28.051 -12.493 -20.193  1.00  1.61           C  
ATOM   2415  C   ALA A 161      26.632 -12.540 -19.667  1.00  1.61           C  
ATOM   2416  O   ALA A 161      26.431 -12.695 -18.468  1.00  1.61           O  
ATOM   2417  CB  ALA A 161      28.450 -13.835 -20.772  1.00  1.61           C  
ATOM   2418  H   ALA A 161      29.511 -12.814 -18.659  1.00  1.61           H  
ATOM   2419  HA  ALA A 161      28.107 -11.728 -20.967  1.00  1.61           H  
ATOM   2420 1HB  ALA A 161      27.775 -14.094 -21.586  1.00  1.61           H  
ATOM   2421 2HB  ALA A 161      29.471 -13.781 -21.144  1.00  1.61           H  
ATOM   2422 3HB  ALA A 161      28.384 -14.591 -19.991  1.00  1.61           H  
ATOM   2423  N   VAL A 162      25.641 -12.412 -20.536  1.00  1.50           N  
ATOM   2424  CA  VAL A 162      24.286 -12.435 -20.019  1.00  1.50           C  
ATOM   2425  C   VAL A 162      24.007 -13.829 -19.447  1.00  1.50           C  
ATOM   2426  O   VAL A 162      24.130 -14.813 -20.176  1.00  1.50           O  
ATOM   2427  CB  VAL A 162      23.294 -12.150 -21.143  1.00  1.50           C  
ATOM   2428  CG1 VAL A 162      21.855 -12.236 -20.605  1.00  1.50           C  
ATOM   2429  CG2 VAL A 162      23.626 -10.824 -21.709  1.00  1.50           C  
ATOM   2430  H   VAL A 162      25.822 -12.286 -21.521  1.00  1.50           H  
ATOM   2431  HA  VAL A 162      24.203 -11.648 -19.280  1.00  1.50           H  
ATOM   2432  HB  VAL A 162      23.383 -12.909 -21.920  1.00  1.50           H  
ATOM   2433 1HG1 VAL A 162      21.148 -12.038 -21.409  1.00  1.50           H  
ATOM   2434 2HG1 VAL A 162      21.667 -13.235 -20.198  1.00  1.50           H  
ATOM   2435 3HG1 VAL A 162      21.718 -11.501 -19.821  1.00  1.50           H  
ATOM   2436 1HG2 VAL A 162      22.938 -10.574 -22.519  1.00  1.50           H  
ATOM   2437 2HG2 VAL A 162      23.555 -10.115 -20.928  1.00  1.50           H  
ATOM   2438 3HG2 VAL A 162      24.646 -10.834 -22.089  1.00  1.50           H  
ATOM   2439  N   PRO A 163      23.671 -13.949 -18.152  1.00  1.34           N  
ATOM   2440  CA  PRO A 163      23.459 -15.193 -17.444  1.00  1.34           C  
ATOM   2441  C   PRO A 163      22.148 -15.890 -17.762  1.00  1.34           C  
ATOM   2442  O   PRO A 163      21.156 -15.252 -18.108  1.00  1.34           O  
ATOM   2443  CB  PRO A 163      23.484 -14.734 -15.993  1.00  1.34           C  
ATOM   2444  CG  PRO A 163      22.989 -13.298 -16.032  1.00  1.34           C  
ATOM   2445  CD  PRO A 163      23.501 -12.747 -17.315  1.00  1.34           C  
ATOM   2446  HA  PRO A 163      24.304 -15.861 -17.649  1.00  1.34           H  
ATOM   2447 1HB  PRO A 163      22.869 -15.403 -15.394  1.00  1.34           H  
ATOM   2448 2HB  PRO A 163      24.503 -14.823 -15.601  1.00  1.34           H  
ATOM   2449 1HG  PRO A 163      21.908 -13.246 -15.993  1.00  1.34           H  
ATOM   2450 2HG  PRO A 163      23.359 -12.742 -15.159  1.00  1.34           H  
ATOM   2451 1HD  PRO A 163      22.734 -12.093 -17.729  1.00  1.34           H  
ATOM   2452 2HD  PRO A 163      24.455 -12.236 -17.141  1.00  1.34           H  
ATOM   2453  N   THR A 164      22.146 -17.199 -17.538  1.00  1.17           N  
ATOM   2454  CA  THR A 164      20.957 -18.043 -17.589  1.00  1.17           C  
ATOM   2455  C   THR A 164      20.367 -18.079 -16.172  1.00  1.17           C  
ATOM   2456  O   THR A 164      21.150 -18.161 -15.231  1.00  1.17           O  
ATOM   2457  CB  THR A 164      21.325 -19.469 -18.035  1.00  1.17           C  
ATOM   2458  OG1 THR A 164      21.897 -19.422 -19.348  1.00  1.17           O  
ATOM   2459  CG2 THR A 164      20.113 -20.356 -18.054  1.00  1.17           C  
ATOM   2460  H   THR A 164      23.023 -17.638 -17.294  1.00  1.17           H  
ATOM   2461  HA  THR A 164      20.259 -17.620 -18.305  1.00  1.17           H  
ATOM   2462  HB  THR A 164      22.058 -19.885 -17.345  1.00  1.17           H  
ATOM   2463  HG1 THR A 164      21.296 -18.957 -19.941  1.00  1.17           H  
ATOM   2464 1HG2 THR A 164      20.401 -21.356 -18.370  1.00  1.17           H  
ATOM   2465 2HG2 THR A 164      19.688 -20.401 -17.052  1.00  1.17           H  
ATOM   2466 3HG2 THR A 164      19.379 -19.952 -18.749  1.00  1.17           H  
ATOM   2467  N   PRO A 165      19.047 -17.922 -15.952  1.00  1.02           N  
ATOM   2468  CA  PRO A 165      18.412 -17.995 -14.641  1.00  1.02           C  
ATOM   2469  C   PRO A 165      18.696 -19.278 -13.907  1.00  1.02           C  
ATOM   2470  O   PRO A 165      18.741 -20.354 -14.516  1.00  1.02           O  
ATOM   2471  CB  PRO A 165      16.936 -17.923 -14.975  1.00  1.02           C  
ATOM   2472  CG  PRO A 165      16.876 -17.167 -16.284  1.00  1.02           C  
ATOM   2473  CD  PRO A 165      18.109 -17.588 -17.051  1.00  1.02           C  
ATOM   2474  HA  PRO A 165      18.711 -17.135 -14.023  1.00  1.02           H  
ATOM   2475 1HB  PRO A 165      16.531 -18.943 -15.063  1.00  1.02           H  
ATOM   2476 2HB  PRO A 165      16.403 -17.457 -14.141  1.00  1.02           H  
ATOM   2477 1HG  PRO A 165      15.949 -17.433 -16.808  1.00  1.02           H  
ATOM   2478 2HG  PRO A 165      16.843 -16.083 -16.104  1.00  1.02           H  
ATOM   2479 1HD  PRO A 165      17.892 -18.449 -17.690  1.00  1.02           H  
ATOM   2480 2HD  PRO A 165      18.452 -16.712 -17.628  1.00  1.02           H  
ATOM   2481  N   ASP A 166      18.839 -19.162 -12.590  1.00  0.90           N  
ATOM   2482  CA  ASP A 166      19.061 -20.309 -11.732  1.00  0.90           C  
ATOM   2483  C   ASP A 166      17.723 -20.816 -11.218  1.00  0.90           C  
ATOM   2484  O   ASP A 166      17.510 -22.028 -11.087  1.00  0.90           O  
ATOM   2485  CB  ASP A 166      19.985 -19.931 -10.568  1.00  0.90           C  
ATOM   2486  CG  ASP A 166      21.420 -19.567 -11.038  1.00  0.90           C  
ATOM   2487  OD1 ASP A 166      22.010 -20.386 -11.701  1.00  0.90           O  
ATOM   2488  OD2 ASP A 166      21.913 -18.482 -10.733  1.00  0.90           O  
ATOM   2489  H   ASP A 166      18.760 -18.242 -12.154  1.00  0.90           H  
ATOM   2490  HA  ASP A 166      19.532 -21.101 -12.313  1.00  0.90           H  
ATOM   2491 1HB  ASP A 166      19.561 -19.065 -10.046  1.00  0.90           H  
ATOM   2492 2HB  ASP A 166      20.039 -20.733  -9.848  1.00  0.90           H  
ATOM   2493  N   SER A 167      16.800 -19.882 -10.989  1.00  0.82           N  
ATOM   2494  CA  SER A 167      15.478 -20.220 -10.470  1.00  0.82           C  
ATOM   2495  C   SER A 167      14.440 -19.176 -10.839  1.00  0.82           C  
ATOM   2496  O   SER A 167      14.774 -18.047 -11.194  1.00  0.82           O  
ATOM   2497  CB  SER A 167      15.534 -20.375  -8.968  1.00  0.82           C  
ATOM   2498  OG  SER A 167      15.841 -19.170  -8.337  1.00  0.82           O  
ATOM   2499  H   SER A 167      17.045 -18.903 -11.132  1.00  0.82           H  
ATOM   2500  HA  SER A 167      15.168 -21.172 -10.906  1.00  0.82           H  
ATOM   2501 1HB  SER A 167      14.579 -20.743  -8.602  1.00  0.82           H  
ATOM   2502 2HB  SER A 167      16.284 -21.108  -8.715  1.00  0.82           H  
ATOM   2503  HG  SER A 167      16.140 -19.401  -7.414  1.00  0.82           H  
ATOM   2504  N   THR A 168      13.180 -19.548 -10.713  1.00  0.76           N  
ATOM   2505  CA  THR A 168      12.085 -18.631 -10.992  1.00  0.76           C  
ATOM   2506  C   THR A 168      11.311 -18.343  -9.734  1.00  0.76           C  
ATOM   2507  O   THR A 168      11.089 -19.230  -8.916  1.00  0.76           O  
ATOM   2508  CB  THR A 168      11.117 -19.208 -12.011  1.00  0.76           C  
ATOM   2509  OG1 THR A 168      11.795 -19.475 -13.251  1.00  0.76           O  
ATOM   2510  CG2 THR A 168       9.913 -18.270 -12.281  1.00  0.76           C  
ATOM   2511  H   THR A 168      12.970 -20.492 -10.420  1.00  0.76           H  
ATOM   2512  HA  THR A 168      12.487 -17.695 -11.374  1.00  0.76           H  
ATOM   2513  HB  THR A 168      10.751 -20.137 -11.602  1.00  0.76           H  
ATOM   2514  HG1 THR A 168      12.166 -18.611 -13.637  1.00  0.76           H  
ATOM   2515 1HG2 THR A 168       9.235 -18.725 -12.995  1.00  0.76           H  
ATOM   2516 2HG2 THR A 168       9.367 -18.081 -11.367  1.00  0.76           H  
ATOM   2517 3HG2 THR A 168      10.278 -17.329 -12.685  1.00  0.76           H  
ATOM   2518  N   LEU A 169      10.972 -17.089  -9.548  1.00  0.72           N  
ATOM   2519  CA  LEU A 169      10.188 -16.683  -8.419  1.00  0.72           C  
ATOM   2520  C   LEU A 169       8.797 -16.273  -8.875  1.00  0.72           C  
ATOM   2521  O   LEU A 169       8.631 -15.674  -9.947  1.00  0.72           O  
ATOM   2522  CB  LEU A 169      10.866 -15.501  -7.746  1.00  0.72           C  
ATOM   2523  CG  LEU A 169      12.325 -15.717  -7.314  1.00  0.72           C  
ATOM   2524  CD1 LEU A 169      12.845 -14.433  -6.769  1.00  0.72           C  
ATOM   2525  CD2 LEU A 169      12.434 -16.820  -6.285  1.00  0.72           C  
ATOM   2526  H   LEU A 169      11.217 -16.413 -10.257  1.00  0.72           H  
ATOM   2527  HA  LEU A 169      10.104 -17.513  -7.724  1.00  0.72           H  
ATOM   2528 1HB  LEU A 169      10.841 -14.661  -8.423  1.00  0.72           H  
ATOM   2529 2HB  LEU A 169      10.296 -15.247  -6.866  1.00  0.72           H  
ATOM   2530  HG  LEU A 169      12.914 -15.990  -8.181  1.00  0.72           H  
ATOM   2531 1HD1 LEU A 169      13.886 -14.557  -6.476  1.00  0.72           H  
ATOM   2532 2HD1 LEU A 169      12.770 -13.671  -7.542  1.00  0.72           H  
ATOM   2533 3HD1 LEU A 169      12.258 -14.132  -5.903  1.00  0.72           H  
ATOM   2534 1HD2 LEU A 169      13.478 -16.953  -5.995  1.00  0.72           H  
ATOM   2535 2HD2 LEU A 169      11.848 -16.563  -5.412  1.00  0.72           H  
ATOM   2536 3HD2 LEU A 169      12.062 -17.740  -6.711  1.00  0.72           H  
ATOM   2537  N   ILE A 170       7.804 -16.554  -8.051  1.00  0.70           N  
ATOM   2538  CA  ILE A 170       6.465 -16.050  -8.281  1.00  0.70           C  
ATOM   2539  C   ILE A 170       6.098 -15.285  -7.020  1.00  0.70           C  
ATOM   2540  O   ILE A 170       6.172 -15.815  -5.909  1.00  0.70           O  
ATOM   2541  CB  ILE A 170       5.448 -17.151  -8.632  1.00  0.70           C  
ATOM   2542  CG1 ILE A 170       5.886 -17.908  -9.914  1.00  0.70           C  
ATOM   2543  CG2 ILE A 170       4.074 -16.523  -8.842  1.00  0.70           C  
ATOM   2544  CD1 ILE A 170       5.032 -19.103 -10.218  1.00  0.70           C  
ATOM   2545  H   ILE A 170       8.000 -17.101  -7.217  1.00  0.70           H  
ATOM   2546  HA  ILE A 170       6.483 -15.355  -9.114  1.00  0.70           H  
ATOM   2547  HB  ILE A 170       5.404 -17.875  -7.820  1.00  0.70           H  
ATOM   2548 1HG1 ILE A 170       5.862 -17.225 -10.760  1.00  0.70           H  
ATOM   2549 2HG1 ILE A 170       6.907 -18.261  -9.782  1.00  0.70           H  
ATOM   2550 1HG2 ILE A 170       3.347 -17.291  -9.089  1.00  0.70           H  
ATOM   2551 2HG2 ILE A 170       3.769 -16.018  -7.939  1.00  0.70           H  
ATOM   2552 3HG2 ILE A 170       4.133 -15.805  -9.656  1.00  0.70           H  
ATOM   2553 1HD1 ILE A 170       5.393 -19.609 -11.100  1.00  0.70           H  
ATOM   2554 2HD1 ILE A 170       5.095 -19.762  -9.387  1.00  0.70           H  
ATOM   2555 3HD1 ILE A 170       3.997 -18.804 -10.373  1.00  0.70           H  
ATOM   2556  N   ASN A 171       5.806 -14.008  -7.172  1.00  0.69           N  
ATOM   2557  CA  ASN A 171       5.496 -13.118  -6.056  1.00  0.69           C  
ATOM   2558  C   ASN A 171       6.667 -13.063  -5.066  1.00  0.69           C  
ATOM   2559  O   ASN A 171       6.480 -12.854  -3.869  1.00  0.69           O  
ATOM   2560  CB  ASN A 171       4.243 -13.569  -5.340  1.00  0.69           C  
ATOM   2561  CG  ASN A 171       3.131 -13.747  -6.282  1.00  0.69           C  
ATOM   2562  OD1 ASN A 171       3.115 -13.082  -7.310  1.00  0.69           O  
ATOM   2563  ND2 ASN A 171       2.203 -14.617  -5.974  1.00  0.69           N  
ATOM   2564  H   ASN A 171       5.782 -13.638  -8.118  1.00  0.69           H  
ATOM   2565  HA  ASN A 171       5.344 -12.109  -6.442  1.00  0.69           H  
ATOM   2566 1HB  ASN A 171       4.421 -14.490  -4.800  1.00  0.69           H  
ATOM   2567 2HB  ASN A 171       3.960 -12.818  -4.604  1.00  0.69           H  
ATOM   2568 1HD2 ASN A 171       1.428 -14.766  -6.590  1.00  0.69           H  
ATOM   2569 2HD2 ASN A 171       2.263 -15.129  -5.118  1.00  0.69           H  
ATOM   2570  N   GLY A 172       7.882 -13.224  -5.588  1.00  0.71           N  
ATOM   2571  CA  GLY A 172       9.099 -13.187  -4.795  1.00  0.71           C  
ATOM   2572  C   GLY A 172       9.541 -14.527  -4.203  1.00  0.71           C  
ATOM   2573  O   GLY A 172      10.603 -14.578  -3.589  1.00  0.71           O  
ATOM   2574  H   GLY A 172       7.949 -13.389  -6.580  1.00  0.71           H  
ATOM   2575 1HA  GLY A 172       9.905 -12.817  -5.424  1.00  0.71           H  
ATOM   2576 2HA  GLY A 172       8.977 -12.470  -3.987  1.00  0.71           H  
ATOM   2577  N   LYS A 173       8.775 -15.606  -4.378  1.00  0.75           N  
ATOM   2578  CA  LYS A 173       9.212 -16.882  -3.802  1.00  0.75           C  
ATOM   2579  C   LYS A 173       9.350 -17.977  -4.843  1.00  0.75           C  
ATOM   2580  O   LYS A 173       8.587 -18.045  -5.806  1.00  0.75           O  
ATOM   2581  CB  LYS A 173       8.240 -17.360  -2.729  1.00  0.75           C  
ATOM   2582  CG  LYS A 173       8.144 -16.465  -1.515  1.00  0.75           C  
ATOM   2583  CD  LYS A 173       7.232 -17.070  -0.452  1.00  0.75           C  
ATOM   2584  CE  LYS A 173       7.113 -16.139   0.754  1.00  0.75           C  
ATOM   2585  NZ  LYS A 173       6.267 -16.720   1.831  1.00  0.75           N  
ATOM   2586  H   LYS A 173       7.891 -15.549  -4.882  1.00  0.75           H  
ATOM   2587  HA  LYS A 173      10.190 -16.747  -3.345  1.00  0.75           H  
ATOM   2588 1HB  LYS A 173       7.241 -17.440  -3.159  1.00  0.75           H  
ATOM   2589 2HB  LYS A 173       8.530 -18.361  -2.390  1.00  0.75           H  
ATOM   2590 1HG  LYS A 173       9.142 -16.319  -1.097  1.00  0.75           H  
ATOM   2591 2HG  LYS A 173       7.747 -15.495  -1.816  1.00  0.75           H  
ATOM   2592 1HD  LYS A 173       6.241 -17.234  -0.879  1.00  0.75           H  
ATOM   2593 2HD  LYS A 173       7.631 -18.038  -0.129  1.00  0.75           H  
ATOM   2594 1HE  LYS A 173       8.105 -15.939   1.153  1.00  0.75           H  
ATOM   2595 2HE  LYS A 173       6.666 -15.199   0.427  1.00  0.75           H  
ATOM   2596 1HZ  LYS A 173       6.210 -16.071   2.602  1.00  0.75           H  
ATOM   2597 2HZ  LYS A 173       5.341 -16.903   1.473  1.00  0.75           H  
ATOM   2598 3HZ  LYS A 173       6.681 -17.584   2.148  1.00  0.75           H  
ATOM   2599  N   GLY A 174      10.292 -18.875  -4.635  1.00  0.83           N  
ATOM   2600  CA  GLY A 174      10.432 -19.979  -5.578  1.00  0.83           C  
ATOM   2601  C   GLY A 174      11.510 -20.944  -5.166  1.00  0.83           C  
ATOM   2602  O   GLY A 174      11.952 -20.938  -4.024  1.00  0.83           O  
ATOM   2603  H   GLY A 174      10.936 -18.757  -3.848  1.00  0.83           H  
ATOM   2604 1HA  GLY A 174       9.481 -20.509  -5.656  1.00  0.83           H  
ATOM   2605 2HA  GLY A 174      10.653 -19.593  -6.566  1.00  0.83           H  
ATOM   2606  N   ARG A 175      11.898 -21.822  -6.076  1.00  0.95           N  
ATOM   2607  CA  ARG A 175      12.864 -22.850  -5.718  1.00  0.95           C  
ATOM   2608  C   ARG A 175      13.978 -23.067  -6.731  1.00  0.95           C  
ATOM   2609  O   ARG A 175      13.747 -23.090  -7.938  1.00  0.95           O  
ATOM   2610  CB  ARG A 175      12.135 -24.173  -5.541  1.00  0.95           C  
ATOM   2611  CG  ARG A 175      11.145 -24.243  -4.378  1.00  0.95           C  
ATOM   2612  CD  ARG A 175      10.396 -25.511  -4.376  1.00  0.95           C  
ATOM   2613  NE  ARG A 175       9.422 -25.572  -3.306  1.00  0.95           N  
ATOM   2614  CZ  ARG A 175       8.529 -26.557  -3.136  1.00  0.95           C  
ATOM   2615  NH1 ARG A 175       8.490 -27.580  -3.958  1.00  0.95           N  
ATOM   2616  NH2 ARG A 175       7.692 -26.468  -2.128  1.00  0.95           N  
ATOM   2617  H   ARG A 175      11.512 -21.775  -7.013  1.00  0.95           H  
ATOM   2618  HA  ARG A 175      13.323 -22.575  -4.767  1.00  0.95           H  
ATOM   2619 1HB  ARG A 175      11.588 -24.422  -6.442  1.00  0.95           H  
ATOM   2620 2HB  ARG A 175      12.872 -24.964  -5.388  1.00  0.95           H  
ATOM   2621 1HG  ARG A 175      11.705 -24.187  -3.451  1.00  0.95           H  
ATOM   2622 2HG  ARG A 175      10.423 -23.432  -4.424  1.00  0.95           H  
ATOM   2623 1HD  ARG A 175       9.858 -25.581  -5.315  1.00  0.95           H  
ATOM   2624 2HD  ARG A 175      11.076 -26.355  -4.278  1.00  0.95           H  
ATOM   2625  HE  ARG A 175       9.381 -24.805  -2.632  1.00  0.95           H  
ATOM   2626 1HH1 ARG A 175       9.149 -27.631  -4.751  1.00  0.95           H  
ATOM   2627 2HH1 ARG A 175       7.809 -28.317  -3.817  1.00  0.95           H  
ATOM   2628 1HH2 ARG A 175       7.766 -25.639  -1.524  1.00  0.95           H  
ATOM   2629 2HH2 ARG A 175       6.990 -27.190  -1.971  1.00  0.95           H  
ATOM   2630  N   TYR A 176      15.180 -23.265  -6.214  1.00  1.09           N  
ATOM   2631  CA  TYR A 176      16.346 -23.672  -6.990  1.00  1.09           C  
ATOM   2632  C   TYR A 176      16.319 -25.185  -7.042  1.00  1.09           C  
ATOM   2633  O   TYR A 176      16.058 -25.819  -6.023  1.00  1.09           O  
ATOM   2634  CB  TYR A 176      17.651 -23.122  -6.402  1.00  1.09           C  
ATOM   2635  CG  TYR A 176      18.878 -23.562  -7.154  1.00  1.09           C  
ATOM   2636  CD1 TYR A 176      19.044 -23.160  -8.445  1.00  1.09           C  
ATOM   2637  CD2 TYR A 176      19.847 -24.334  -6.542  1.00  1.09           C  
ATOM   2638  CE1 TYR A 176      20.158 -23.540  -9.157  1.00  1.09           C  
ATOM   2639  CE2 TYR A 176      20.965 -24.720  -7.239  1.00  1.09           C  
ATOM   2640  CZ  TYR A 176      21.123 -24.327  -8.548  1.00  1.09           C  
ATOM   2641  OH  TYR A 176      22.243 -24.710  -9.253  1.00  1.09           O  
ATOM   2642  H   TYR A 176      15.286 -23.166  -5.211  1.00  1.09           H  
ATOM   2643  HA  TYR A 176      16.247 -23.309  -8.013  1.00  1.09           H  
ATOM   2644 1HB  TYR A 176      17.621 -22.027  -6.414  1.00  1.09           H  
ATOM   2645 2HB  TYR A 176      17.750 -23.433  -5.367  1.00  1.09           H  
ATOM   2646  HD1 TYR A 176      18.285 -22.546  -8.904  1.00  1.09           H  
ATOM   2647  HD2 TYR A 176      19.730 -24.631  -5.515  1.00  1.09           H  
ATOM   2648  HE1 TYR A 176      20.276 -23.215 -10.196  1.00  1.09           H  
ATOM   2649  HE2 TYR A 176      21.728 -25.330  -6.753  1.00  1.09           H  
ATOM   2650  HH  TYR A 176      22.209 -24.329 -10.136  1.00  1.09           H  
ATOM   2651  N   SER A 177      16.580 -25.776  -8.199  1.00  1.23           N  
ATOM   2652  CA  SER A 177      16.483 -27.228  -8.342  1.00  1.23           C  
ATOM   2653  C   SER A 177      17.390 -28.031  -7.398  1.00  1.23           C  
ATOM   2654  O   SER A 177      17.124 -29.203  -7.136  1.00  1.23           O  
ATOM   2655  CB  SER A 177      16.819 -27.596  -9.769  1.00  1.23           C  
ATOM   2656  OG  SER A 177      18.162 -27.324 -10.048  1.00  1.23           O  
ATOM   2657  H   SER A 177      16.813 -25.211  -9.003  1.00  1.23           H  
ATOM   2658  HA  SER A 177      15.450 -27.512  -8.138  1.00  1.23           H  
ATOM   2659 1HB  SER A 177      16.616 -28.654  -9.931  1.00  1.23           H  
ATOM   2660 2HB  SER A 177      16.188 -27.030 -10.451  1.00  1.23           H  
ATOM   2661  HG  SER A 177      18.670 -27.857  -9.426  1.00  1.23           H  
ATOM   2662  N   GLY A 178      18.457 -27.412  -6.906  1.00  1.34           N  
ATOM   2663  CA  GLY A 178      19.375 -28.052  -5.972  1.00  1.34           C  
ATOM   2664  C   GLY A 178      19.364 -27.385  -4.585  1.00  1.34           C  
ATOM   2665  O   GLY A 178      20.276 -27.610  -3.787  1.00  1.34           O  
ATOM   2666  H   GLY A 178      18.621 -26.454  -7.179  1.00  1.34           H  
ATOM   2667 1HA  GLY A 178      19.114 -29.105  -5.868  1.00  1.34           H  
ATOM   2668 2HA  GLY A 178      20.383 -28.015  -6.382  1.00  1.34           H  
ATOM   2669  N   GLY A 179      18.390 -26.506  -4.331  1.00  1.37           N  
ATOM   2670  CA  GLY A 179      18.347 -25.755  -3.077  1.00  1.37           C  
ATOM   2671  C   GLY A 179      17.413 -26.343  -2.015  1.00  1.37           C  
ATOM   2672  O   GLY A 179      16.910 -27.455  -2.170  1.00  1.37           O  
ATOM   2673  H   GLY A 179      17.638 -26.368  -5.004  1.00  1.37           H  
ATOM   2674 1HA  GLY A 179      19.361 -25.708  -2.688  1.00  1.37           H  
ATOM   2675 2HA  GLY A 179      18.040 -24.734  -3.300  1.00  1.37           H  
ATOM   2676  N   PRO A 180      17.230 -25.625  -0.887  1.00  1.31           N  
ATOM   2677  CA  PRO A 180      16.344 -25.937   0.223  1.00  1.31           C  
ATOM   2678  C   PRO A 180      14.905 -25.952  -0.266  1.00  1.31           C  
ATOM   2679  O   PRO A 180      14.573 -25.246  -1.215  1.00  1.31           O  
ATOM   2680  CB  PRO A 180      16.573 -24.768   1.195  1.00  1.31           C  
ATOM   2681  CG  PRO A 180      17.928 -24.210   0.823  1.00  1.31           C  
ATOM   2682  CD  PRO A 180      18.011 -24.377  -0.677  1.00  1.31           C  
ATOM   2683  HA  PRO A 180      16.623 -26.901   0.668  1.00  1.31           H  
ATOM   2684 1HB  PRO A 180      15.759 -24.030   1.087  1.00  1.31           H  
ATOM   2685 2HB  PRO A 180      16.533 -25.134   2.231  1.00  1.31           H  
ATOM   2686 1HG  PRO A 180      18.011 -23.155   1.139  1.00  1.31           H  
ATOM   2687 2HG  PRO A 180      18.721 -24.758   1.353  1.00  1.31           H  
ATOM   2688 1HD  PRO A 180      17.527 -23.524  -1.189  1.00  1.31           H  
ATOM   2689 2HD  PRO A 180      19.063 -24.480  -0.941  1.00  1.31           H  
ATOM   2690  N   THR A 181      14.040 -26.727   0.374  1.00  1.18           N  
ATOM   2691  CA  THR A 181      12.634 -26.657  -0.008  1.00  1.18           C  
ATOM   2692  C   THR A 181      12.063 -25.325   0.476  1.00  1.18           C  
ATOM   2693  O   THR A 181      12.224 -24.965   1.642  1.00  1.18           O  
ATOM   2694  CB  THR A 181      11.819 -27.820   0.579  1.00  1.18           C  
ATOM   2695  OG1 THR A 181      12.358 -29.070   0.120  1.00  1.18           O  
ATOM   2696  CG2 THR A 181      10.361 -27.708   0.131  1.00  1.18           C  
ATOM   2697  H   THR A 181      14.339 -27.327   1.128  1.00  1.18           H  
ATOM   2698  HA  THR A 181      12.557 -26.689  -1.095  1.00  1.18           H  
ATOM   2699  HB  THR A 181      11.867 -27.787   1.665  1.00  1.18           H  
ATOM   2700  HG1 THR A 181      11.832 -29.795   0.472  1.00  1.18           H  
ATOM   2701 1HG2 THR A 181       9.790 -28.535   0.549  1.00  1.18           H  
ATOM   2702 2HG2 THR A 181       9.937 -26.767   0.479  1.00  1.18           H  
ATOM   2703 3HG2 THR A 181      10.314 -27.747  -0.955  1.00  1.18           H  
ATOM   2704  N   VAL A 182      11.406 -24.601  -0.418  1.00  1.04           N  
ATOM   2705  CA  VAL A 182      10.834 -23.300  -0.097  1.00  1.04           C  
ATOM   2706  C   VAL A 182       9.311 -23.327  -0.267  1.00  1.04           C  
ATOM   2707  O   VAL A 182       8.813 -23.900  -1.239  1.00  1.04           O  
ATOM   2708  CB  VAL A 182      11.450 -22.232  -1.013  1.00  1.04           C  
ATOM   2709  CG1 VAL A 182      10.877 -20.850  -0.753  1.00  1.04           C  
ATOM   2710  CG2 VAL A 182      12.912 -22.239  -0.813  1.00  1.04           C  
ATOM   2711  H   VAL A 182      11.332 -24.962  -1.355  1.00  1.04           H  
ATOM   2712  HA  VAL A 182      11.122 -23.053   0.916  1.00  1.04           H  
ATOM   2713  HB  VAL A 182      11.223 -22.468  -2.039  1.00  1.04           H  
ATOM   2714 1HG1 VAL A 182      11.342 -20.131  -1.435  1.00  1.04           H  
ATOM   2715 2HG1 VAL A 182       9.819 -20.858  -0.922  1.00  1.04           H  
ATOM   2716 3HG1 VAL A 182      11.079 -20.555   0.269  1.00  1.04           H  
ATOM   2717 1HG2 VAL A 182      13.325 -21.531  -1.464  1.00  1.04           H  
ATOM   2718 2HG2 VAL A 182      13.153 -21.987   0.215  1.00  1.04           H  
ATOM   2719 3HG2 VAL A 182      13.311 -23.206  -1.047  1.00  1.04           H  
ATOM   2720  N   PRO A 183       8.525 -22.827   0.693  1.00  0.91           N  
ATOM   2721  CA  PRO A 183       7.088 -22.709   0.568  1.00  0.91           C  
ATOM   2722  C   PRO A 183       6.774 -21.897  -0.676  1.00  0.91           C  
ATOM   2723  O   PRO A 183       7.440 -20.904  -0.963  1.00  0.91           O  
ATOM   2724  CB  PRO A 183       6.700 -21.964   1.844  1.00  0.91           C  
ATOM   2725  CG  PRO A 183       7.786 -22.340   2.841  1.00  0.91           C  
ATOM   2726  CD  PRO A 183       9.058 -22.438   2.017  1.00  0.91           C  
ATOM   2727  HA  PRO A 183       6.633 -23.707   0.518  1.00  0.91           H  
ATOM   2728 1HB  PRO A 183       6.647 -20.886   1.643  1.00  0.91           H  
ATOM   2729 2HB  PRO A 183       5.696 -22.279   2.166  1.00  0.91           H  
ATOM   2730 1HG  PRO A 183       7.854 -21.579   3.633  1.00  0.91           H  
ATOM   2731 2HG  PRO A 183       7.533 -23.289   3.337  1.00  0.91           H  
ATOM   2732 1HD  PRO A 183       9.579 -21.473   1.972  1.00  0.91           H  
ATOM   2733 2HD  PRO A 183       9.676 -23.242   2.456  1.00  0.91           H  
ATOM   2734  N   LEU A 184       5.751 -22.290  -1.399  1.00  0.81           N  
ATOM   2735  CA  LEU A 184       5.409 -21.575  -2.610  1.00  0.81           C  
ATOM   2736  C   LEU A 184       4.435 -20.466  -2.293  1.00  0.81           C  
ATOM   2737  O   LEU A 184       3.691 -20.554  -1.319  1.00  0.81           O  
ATOM   2738  CB  LEU A 184       4.872 -22.562  -3.633  1.00  0.81           C  
ATOM   2739  CG  LEU A 184       5.893 -23.667  -3.979  1.00  0.81           C  
ATOM   2740  CD1 LEU A 184       5.274 -24.639  -4.917  1.00  0.81           C  
ATOM   2741  CD2 LEU A 184       7.152 -23.030  -4.579  1.00  0.81           C  
ATOM   2742  H   LEU A 184       5.216 -23.100  -1.124  1.00  0.81           H  
ATOM   2743  HA  LEU A 184       6.314 -21.125  -3.021  1.00  0.81           H  
ATOM   2744 1HB  LEU A 184       3.961 -23.024  -3.256  1.00  0.81           H  
ATOM   2745 2HB  LEU A 184       4.645 -22.029  -4.548  1.00  0.81           H  
ATOM   2746  HG  LEU A 184       6.167 -24.205  -3.076  1.00  0.81           H  
ATOM   2747 1HD1 LEU A 184       5.987 -25.423  -5.146  1.00  0.81           H  
ATOM   2748 2HD1 LEU A 184       4.402 -25.071  -4.437  1.00  0.81           H  
ATOM   2749 3HD1 LEU A 184       4.987 -24.124  -5.835  1.00  0.81           H  
ATOM   2750 1HD2 LEU A 184       7.869 -23.805  -4.823  1.00  0.81           H  
ATOM   2751 2HD2 LEU A 184       6.894 -22.490  -5.489  1.00  0.81           H  
ATOM   2752 3HD2 LEU A 184       7.596 -22.338  -3.860  1.00  0.81           H  
ATOM   2753  N   ALA A 185       4.452 -19.410  -3.090  1.00  0.75           N  
ATOM   2754  CA  ALA A 185       3.535 -18.304  -2.872  1.00  0.75           C  
ATOM   2755  C   ALA A 185       2.106 -18.788  -2.940  1.00  0.75           C  
ATOM   2756  O   ALA A 185       1.781 -19.614  -3.797  1.00  0.75           O  
ATOM   2757  CB  ALA A 185       3.759 -17.224  -3.907  1.00  0.75           C  
ATOM   2758  H   ALA A 185       5.100 -19.380  -3.865  1.00  0.75           H  
ATOM   2759  HA  ALA A 185       3.715 -17.900  -1.876  1.00  0.75           H  
ATOM   2760 1HB  ALA A 185       3.074 -16.402  -3.715  1.00  0.75           H  
ATOM   2761 2HB  ALA A 185       4.788 -16.860  -3.846  1.00  0.75           H  
ATOM   2762 3HB  ALA A 185       3.582 -17.618  -4.904  1.00  0.75           H  
ATOM   2763  N   VAL A 186       1.262 -18.255  -2.062  1.00  0.72           N  
ATOM   2764  CA  VAL A 186      -0.143 -18.622  -2.040  1.00  0.72           C  
ATOM   2765  C   VAL A 186      -1.102 -17.456  -2.170  1.00  0.72           C  
ATOM   2766  O   VAL A 186      -0.979 -16.443  -1.477  1.00  0.72           O  
ATOM   2767  CB  VAL A 186      -0.496 -19.384  -0.748  1.00  0.72           C  
ATOM   2768  CG1 VAL A 186      -1.986 -19.670  -0.712  1.00  0.72           C  
ATOM   2769  CG2 VAL A 186       0.265 -20.682  -0.702  1.00  0.72           C  
ATOM   2770  H   VAL A 186       1.605 -17.589  -1.385  1.00  0.72           H  
ATOM   2771  HA  VAL A 186      -0.316 -19.294  -2.874  1.00  0.72           H  
ATOM   2772  HB  VAL A 186      -0.242 -18.776   0.117  1.00  0.72           H  
ATOM   2773 1HG1 VAL A 186      -2.223 -20.205   0.193  1.00  0.72           H  
ATOM   2774 2HG1 VAL A 186      -2.554 -18.744  -0.726  1.00  0.72           H  
ATOM   2775 3HG1 VAL A 186      -2.244 -20.261  -1.575  1.00  0.72           H  
ATOM   2776 1HG2 VAL A 186       0.011 -21.207   0.206  1.00  0.72           H  
ATOM   2777 2HG2 VAL A 186       0.000 -21.279  -1.555  1.00  0.72           H  
ATOM   2778 3HG2 VAL A 186       1.324 -20.489  -0.714  1.00  0.72           H  
ATOM   2779  N   ILE A 187      -2.066 -17.632  -3.056  1.00  0.71           N  
ATOM   2780  CA  ILE A 187      -3.150 -16.686  -3.234  1.00  0.71           C  
ATOM   2781  C   ILE A 187      -4.438 -17.392  -2.870  1.00  0.71           C  
ATOM   2782  O   ILE A 187      -4.686 -18.490  -3.356  1.00  0.71           O  
ATOM   2783  CB  ILE A 187      -3.227 -16.133  -4.665  1.00  0.71           C  
ATOM   2784  CG1 ILE A 187      -1.945 -15.376  -4.991  1.00  0.71           C  
ATOM   2785  CG2 ILE A 187      -4.440 -15.216  -4.800  1.00  0.71           C  
ATOM   2786  CD1 ILE A 187      -1.847 -14.927  -6.420  1.00  0.71           C  
ATOM   2787  H   ILE A 187      -2.057 -18.497  -3.602  1.00  0.71           H  
ATOM   2788  HA  ILE A 187      -3.013 -15.849  -2.551  1.00  0.71           H  
ATOM   2789  HB  ILE A 187      -3.310 -16.956  -5.373  1.00  0.71           H  
ATOM   2790 1HG1 ILE A 187      -1.888 -14.494  -4.349  1.00  0.71           H  
ATOM   2791 2HG1 ILE A 187      -1.092 -16.016  -4.778  1.00  0.71           H  
ATOM   2792 1HG2 ILE A 187      -4.491 -14.821  -5.792  1.00  0.71           H  
ATOM   2793 2HG2 ILE A 187      -5.352 -15.769  -4.586  1.00  0.71           H  
ATOM   2794 3HG2 ILE A 187      -4.347 -14.390  -4.095  1.00  0.71           H  
ATOM   2795 1HD1 ILE A 187      -0.910 -14.392  -6.551  1.00  0.71           H  
ATOM   2796 2HD1 ILE A 187      -1.878 -15.787  -7.084  1.00  0.71           H  
ATOM   2797 3HD1 ILE A 187      -2.676 -14.258  -6.648  1.00  0.71           H  
ATOM   2798  N   ASN A 188      -5.227 -16.807  -1.985  1.00  0.72           N  
ATOM   2799  CA  ASN A 188      -6.469 -17.463  -1.609  1.00  0.72           C  
ATOM   2800  C   ASN A 188      -7.598 -16.988  -2.514  1.00  0.72           C  
ATOM   2801  O   ASN A 188      -7.556 -15.862  -3.019  1.00  0.72           O  
ATOM   2802  CB  ASN A 188      -6.789 -17.216  -0.147  1.00  0.72           C  
ATOM   2803  CG  ASN A 188      -5.762 -17.839   0.786  1.00  0.72           C  
ATOM   2804  OD1 ASN A 188      -5.313 -18.975   0.599  1.00  0.72           O  
ATOM   2805  ND2 ASN A 188      -5.382 -17.097   1.793  1.00  0.72           N  
ATOM   2806  H   ASN A 188      -4.977 -15.910  -1.593  1.00  0.72           H  
ATOM   2807  HA  ASN A 188      -6.361 -18.535  -1.759  1.00  0.72           H  
ATOM   2808 1HB  ASN A 188      -6.840 -16.144   0.042  1.00  0.72           H  
ATOM   2809 2HB  ASN A 188      -7.772 -17.637   0.081  1.00  0.72           H  
ATOM   2810 1HD2 ASN A 188      -4.707 -17.445   2.445  1.00  0.72           H  
ATOM   2811 2HD2 ASN A 188      -5.768 -16.182   1.915  1.00  0.72           H  
ATOM   2812  N   VAL A 189      -8.611 -17.832  -2.683  1.00  0.75           N  
ATOM   2813  CA  VAL A 189      -9.786 -17.484  -3.481  1.00  0.75           C  
ATOM   2814  C   VAL A 189     -11.064 -18.077  -2.871  1.00  0.75           C  
ATOM   2815  O   VAL A 189     -11.057 -19.197  -2.373  1.00  0.75           O  
ATOM   2816  CB  VAL A 189      -9.559 -18.024  -4.924  1.00  0.75           C  
ATOM   2817  CG1 VAL A 189      -9.448 -19.509  -4.915  1.00  0.75           C  
ATOM   2818  CG2 VAL A 189     -10.624 -17.633  -5.827  1.00  0.75           C  
ATOM   2819  H   VAL A 189      -8.531 -18.759  -2.265  1.00  0.75           H  
ATOM   2820  HA  VAL A 189      -9.881 -16.398  -3.512  1.00  0.75           H  
ATOM   2821  HB  VAL A 189      -8.632 -17.625  -5.286  1.00  0.75           H  
ATOM   2822 1HG1 VAL A 189      -9.265 -19.870  -5.925  1.00  0.75           H  
ATOM   2823 2HG1 VAL A 189      -8.631 -19.804  -4.272  1.00  0.75           H  
ATOM   2824 3HG1 VAL A 189     -10.379 -19.919  -4.553  1.00  0.75           H  
ATOM   2825 1HG2 VAL A 189     -10.412 -18.012  -6.824  1.00  0.75           H  
ATOM   2826 2HG2 VAL A 189     -11.576 -18.029  -5.482  1.00  0.75           H  
ATOM   2827 3HG2 VAL A 189     -10.653 -16.577  -5.847  1.00  0.75           H  
ATOM   2828  N   GLU A 190     -12.168 -17.356  -2.903  1.00  0.79           N  
ATOM   2829  CA  GLU A 190     -13.406 -17.950  -2.439  1.00  0.79           C  
ATOM   2830  C   GLU A 190     -14.177 -18.469  -3.631  1.00  0.79           C  
ATOM   2831  O   GLU A 190     -14.208 -17.827  -4.679  1.00  0.79           O  
ATOM   2832  CB  GLU A 190     -14.260 -16.930  -1.668  1.00  0.79           C  
ATOM   2833  CG  GLU A 190     -13.574 -16.418  -0.406  1.00  0.79           C  
ATOM   2834  CD  GLU A 190     -14.435 -15.528   0.520  1.00  0.79           C  
ATOM   2835  OE1 GLU A 190     -15.572 -15.287   0.207  1.00  0.79           O  
ATOM   2836  OE2 GLU A 190     -13.923 -15.093   1.552  1.00  0.79           O  
ATOM   2837  H   GLU A 190     -12.163 -16.413  -3.245  1.00  0.79           H  
ATOM   2838  HA  GLU A 190     -13.184 -18.787  -1.781  1.00  0.79           H  
ATOM   2839 1HB  GLU A 190     -14.503 -16.088  -2.307  1.00  0.79           H  
ATOM   2840 2HB  GLU A 190     -15.203 -17.397  -1.374  1.00  0.79           H  
ATOM   2841 1HG  GLU A 190     -13.259 -17.286   0.128  1.00  0.79           H  
ATOM   2842 2HG  GLU A 190     -12.680 -15.869  -0.700  1.00  0.79           H  
ATOM   2843  N   GLN A 191     -14.854 -19.593  -3.463  1.00  0.81           N  
ATOM   2844  CA  GLN A 191     -15.719 -20.045  -4.533  1.00  0.81           C  
ATOM   2845  C   GLN A 191     -16.868 -19.054  -4.528  1.00  0.81           C  
ATOM   2846  O   GLN A 191     -17.385 -18.740  -3.454  1.00  0.81           O  
ATOM   2847  CB  GLN A 191     -16.200 -21.500  -4.303  1.00  0.81           C  
ATOM   2848  CG  GLN A 191     -16.958 -22.122  -5.482  1.00  0.81           C  
ATOM   2849  CD  GLN A 191     -17.288 -23.605  -5.263  1.00  0.81           C  
ATOM   2850  OE1 GLN A 191     -16.903 -24.201  -4.253  1.00  0.81           O  
ATOM   2851  NE2 GLN A 191     -18.008 -24.206  -6.207  1.00  0.81           N  
ATOM   2852  H   GLN A 191     -14.790 -20.106  -2.597  1.00  0.81           H  
ATOM   2853  HA  GLN A 191     -15.203 -19.971  -5.486  1.00  0.81           H  
ATOM   2854 1HB  GLN A 191     -15.372 -22.144  -4.072  1.00  0.81           H  
ATOM   2855 2HB  GLN A 191     -16.866 -21.519  -3.445  1.00  0.81           H  
ATOM   2856 1HG  GLN A 191     -17.886 -21.575  -5.639  1.00  0.81           H  
ATOM   2857 2HG  GLN A 191     -16.331 -22.051  -6.372  1.00  0.81           H  
ATOM   2858 1HE2 GLN A 191     -18.251 -25.171  -6.113  1.00  0.81           H  
ATOM   2859 2HE2 GLN A 191     -18.316 -23.696  -7.008  1.00  0.81           H  
ATOM   2860  N   GLY A 192     -17.274 -18.558  -5.688  1.00  0.83           N  
ATOM   2861  CA  GLY A 192     -18.388 -17.602  -5.697  1.00  0.83           C  
ATOM   2862  C   GLY A 192     -18.092 -16.063  -5.722  1.00  0.83           C  
ATOM   2863  O   GLY A 192     -18.525 -15.369  -4.803  1.00  0.83           O  
ATOM   2864  H   GLY A 192     -16.804 -18.857  -6.544  1.00  0.83           H  
ATOM   2865 1HA  GLY A 192     -19.045 -17.855  -6.524  1.00  0.83           H  
ATOM   2866 2HA  GLY A 192     -18.989 -17.803  -4.813  1.00  0.83           H  
ATOM   2867  N   LYS A 193     -17.427 -15.493  -6.760  1.00  0.82           N  
ATOM   2868  CA  LYS A 193     -16.824 -16.188  -7.894  1.00  0.82           C  
ATOM   2869  C   LYS A 193     -15.686 -15.442  -8.603  1.00  0.82           C  
ATOM   2870  O   LYS A 193     -14.652 -16.013  -8.920  1.00  0.82           O  
ATOM   2871  CB  LYS A 193     -17.895 -16.500  -8.936  1.00  0.82           C  
ATOM   2872  CG  LYS A 193     -17.414 -17.275 -10.172  1.00  0.82           C  
ATOM   2873  CD  LYS A 193     -18.592 -17.744 -11.032  1.00  0.82           C  
ATOM   2874  CE  LYS A 193     -19.270 -16.595 -11.761  1.00  0.82           C  
ATOM   2875  NZ  LYS A 193     -20.406 -17.074 -12.612  1.00  0.82           N  
ATOM   2876  H   LYS A 193     -17.340 -14.483  -6.751  1.00  0.82           H  
ATOM   2877  HA  LYS A 193     -16.392 -17.115  -7.547  1.00  0.82           H  
ATOM   2878 1HB  LYS A 193     -18.688 -17.077  -8.515  1.00  0.82           H  
ATOM   2879 2HB  LYS A 193     -18.340 -15.567  -9.270  1.00  0.82           H  
ATOM   2880 1HG  LYS A 193     -16.760 -16.648 -10.773  1.00  0.82           H  
ATOM   2881 2HG  LYS A 193     -16.858 -18.148  -9.855  1.00  0.82           H  
ATOM   2882 1HD  LYS A 193     -18.232 -18.453 -11.777  1.00  0.82           H  
ATOM   2883 2HD  LYS A 193     -19.323 -18.251 -10.402  1.00  0.82           H  
ATOM   2884 1HE  LYS A 193     -19.644 -15.876 -11.033  1.00  0.82           H  
ATOM   2885 2HE  LYS A 193     -18.537 -16.103 -12.400  1.00  0.82           H  
ATOM   2886 1HZ  LYS A 193     -20.829 -16.288 -13.085  1.00  0.82           H  
ATOM   2887 2HZ  LYS A 193     -20.061 -17.732 -13.296  1.00  0.82           H  
ATOM   2888 3HZ  LYS A 193     -21.097 -17.526 -12.029  1.00  0.82           H  
ATOM   2889  N   ARG A 194     -15.911 -14.192  -8.980  1.00  0.80           N  
ATOM   2890  CA  ARG A 194     -15.004 -13.570  -9.955  1.00  0.80           C  
ATOM   2891  C   ARG A 194     -13.855 -12.736  -9.380  1.00  0.80           C  
ATOM   2892  O   ARG A 194     -14.071 -11.702  -8.727  1.00  0.80           O  
ATOM   2893  CB  ARG A 194     -15.849 -12.758 -10.888  1.00  0.80           C  
ATOM   2894  CG  ARG A 194     -16.895 -13.589 -11.579  1.00  0.80           C  
ATOM   2895  CD  ARG A 194     -17.917 -12.773 -12.184  1.00  0.80           C  
ATOM   2896  NE  ARG A 194     -18.620 -11.993 -11.162  1.00  0.80           N  
ATOM   2897  CZ  ARG A 194     -19.372 -10.921 -11.435  1.00  0.80           C  
ATOM   2898  NH1 ARG A 194     -19.516 -10.562 -12.684  1.00  0.80           N  
ATOM   2899  NH2 ARG A 194     -19.941 -10.229 -10.458  1.00  0.80           N  
ATOM   2900  H   ARG A 194     -16.738 -13.680  -8.657  1.00  0.80           H  
ATOM   2901  HA  ARG A 194     -14.559 -14.370 -10.546  1.00  0.80           H  
ATOM   2902 1HB  ARG A 194     -16.366 -11.975 -10.341  1.00  0.80           H  
ATOM   2903 2HB  ARG A 194     -15.217 -12.298 -11.643  1.00  0.80           H  
ATOM   2904 1HG  ARG A 194     -16.435 -14.190 -12.337  1.00  0.80           H  
ATOM   2905 2HG  ARG A 194     -17.373 -14.216 -10.853  1.00  0.80           H  
ATOM   2906 1HD  ARG A 194     -17.491 -12.101 -12.908  1.00  0.80           H  
ATOM   2907 2HD  ARG A 194     -18.641 -13.413 -12.677  1.00  0.80           H  
ATOM   2908  HE  ARG A 194     -18.503 -12.261 -10.160  1.00  0.80           H  
ATOM   2909 1HH1 ARG A 194     -19.070 -11.096 -13.413  1.00  0.80           H  
ATOM   2910 2HH1 ARG A 194     -20.025  -9.714 -12.925  1.00  0.80           H  
ATOM   2911 1HH2 ARG A 194     -19.797 -10.514  -9.468  1.00  0.80           H  
ATOM   2912 2HH2 ARG A 194     -20.495  -9.416 -10.666  1.00  0.80           H  
ATOM   2913  N   TYR A 195     -12.635 -13.197  -9.649  1.00  0.76           N  
ATOM   2914  CA  TYR A 195     -11.413 -12.564  -9.163  1.00  0.76           C  
ATOM   2915  C   TYR A 195     -10.597 -11.911 -10.242  1.00  0.76           C  
ATOM   2916  O   TYR A 195     -10.347 -12.499 -11.299  1.00  0.76           O  
ATOM   2917  CB  TYR A 195     -10.571 -13.600  -8.442  1.00  0.76           C  
ATOM   2918  CG  TYR A 195     -11.109 -13.886  -7.123  1.00  0.76           C  
ATOM   2919  CD1 TYR A 195     -12.265 -14.621  -6.987  1.00  0.76           C  
ATOM   2920  CD2 TYR A 195     -10.423 -13.442  -6.024  1.00  0.76           C  
ATOM   2921  CE1 TYR A 195     -12.770 -14.861  -5.747  1.00  0.76           C  
ATOM   2922  CE2 TYR A 195     -10.910 -13.706  -4.786  1.00  0.76           C  
ATOM   2923  CZ  TYR A 195     -12.081 -14.390  -4.651  1.00  0.76           C  
ATOM   2924  OH  TYR A 195     -12.552 -14.627  -3.429  1.00  0.76           O  
ATOM   2925  H   TYR A 195     -12.553 -14.047 -10.212  1.00  0.76           H  
ATOM   2926  HA  TYR A 195     -11.689 -11.784  -8.454  1.00  0.76           H  
ATOM   2927 1HB  TYR A 195     -10.553 -14.527  -9.021  1.00  0.76           H  
ATOM   2928 2HB  TYR A 195      -9.549 -13.236  -8.335  1.00  0.76           H  
ATOM   2929  HD1 TYR A 195     -12.779 -14.986  -7.864  1.00  0.76           H  
ATOM   2930  HD2 TYR A 195      -9.496 -12.882  -6.144  1.00  0.76           H  
ATOM   2931  HE1 TYR A 195     -13.699 -15.429  -5.627  1.00  0.76           H  
ATOM   2932  HE2 TYR A 195     -10.375 -13.360  -3.904  1.00  0.76           H  
ATOM   2933  HH  TYR A 195     -13.479 -14.902  -3.488  1.00  0.76           H  
ATOM   2934  N   ARG A 196     -10.146 -10.702  -9.958  1.00  0.73           N  
ATOM   2935  CA  ARG A 196      -9.287 -10.023 -10.899  1.00  0.73           C  
ATOM   2936  C   ARG A 196      -7.869 -10.284 -10.533  1.00  0.73           C  
ATOM   2937  O   ARG A 196      -7.501 -10.114  -9.385  1.00  0.73           O  
ATOM   2938  CB  ARG A 196      -9.473  -8.527 -10.877  1.00  0.73           C  
ATOM   2939  CG  ARG A 196      -8.763  -7.798 -11.963  1.00  0.73           C  
ATOM   2940  CD  ARG A 196      -9.234  -6.418 -12.038  1.00  0.73           C  
ATOM   2941  NE  ARG A 196      -8.715  -5.752 -13.188  1.00  0.73           N  
ATOM   2942  CZ  ARG A 196      -9.217  -4.628 -13.696  1.00  0.73           C  
ATOM   2943  NH1 ARG A 196     -10.260  -4.047 -13.150  1.00  0.73           N  
ATOM   2944  NH2 ARG A 196      -8.642  -4.140 -14.752  1.00  0.73           N  
ATOM   2945  H   ARG A 196     -10.424 -10.243  -9.085  1.00  0.73           H  
ATOM   2946  HA  ARG A 196      -9.459 -10.408 -11.898  1.00  0.73           H  
ATOM   2947 1HB  ARG A 196     -10.482  -8.225 -10.816  1.00  0.73           H  
ATOM   2948 2HB  ARG A 196      -9.018  -8.164  -9.953  1.00  0.73           H  
ATOM   2949 1HG  ARG A 196      -7.690  -7.781 -11.754  1.00  0.73           H  
ATOM   2950 2HG  ARG A 196      -8.934  -8.288 -12.921  1.00  0.73           H  
ATOM   2951 1HD  ARG A 196     -10.318  -6.388 -12.081  1.00  0.73           H  
ATOM   2952 2HD  ARG A 196      -8.901  -5.881 -11.156  1.00  0.73           H  
ATOM   2953  HE  ARG A 196      -7.920  -6.166 -13.677  1.00  0.73           H  
ATOM   2954 1HH1 ARG A 196     -10.696  -4.445 -12.331  1.00  0.73           H  
ATOM   2955 2HH1 ARG A 196     -10.652  -3.190 -13.569  1.00  0.73           H  
ATOM   2956 1HH2 ARG A 196      -7.842  -4.623 -15.135  1.00  0.73           H  
ATOM   2957 2HH2 ARG A 196      -8.959  -3.282 -15.217  1.00  0.73           H  
ATOM   2958  N   PHE A 197      -7.070 -10.654 -11.499  1.00  0.70           N  
ATOM   2959  CA  PHE A 197      -5.658 -10.860 -11.280  1.00  0.70           C  
ATOM   2960  C   PHE A 197      -4.852  -9.935 -12.156  1.00  0.70           C  
ATOM   2961  O   PHE A 197      -5.238  -9.641 -13.291  1.00  0.70           O  
ATOM   2962  CB  PHE A 197      -5.283 -12.292 -11.563  1.00  0.70           C  
ATOM   2963  CG  PHE A 197      -5.762 -13.312 -10.561  1.00  0.70           C  
ATOM   2964  CD1 PHE A 197      -7.037 -13.861 -10.606  1.00  0.70           C  
ATOM   2965  CD2 PHE A 197      -4.890 -13.762  -9.585  1.00  0.70           C  
ATOM   2966  CE1 PHE A 197      -7.404 -14.817  -9.669  1.00  0.70           C  
ATOM   2967  CE2 PHE A 197      -5.264 -14.718  -8.679  1.00  0.70           C  
ATOM   2968  CZ  PHE A 197      -6.525 -15.240  -8.719  1.00  0.70           C  
ATOM   2969  H   PHE A 197      -7.458 -10.802 -12.427  1.00  0.70           H  
ATOM   2970  HA  PHE A 197      -5.427 -10.630 -10.243  1.00  0.70           H  
ATOM   2971 1HB  PHE A 197      -5.720 -12.523 -12.504  1.00  0.70           H  
ATOM   2972 2HB  PHE A 197      -4.201 -12.375 -11.657  1.00  0.70           H  
ATOM   2973  HD1 PHE A 197      -7.747 -13.531 -11.374  1.00  0.70           H  
ATOM   2974  HD2 PHE A 197      -3.884 -13.341  -9.547  1.00  0.70           H  
ATOM   2975  HE1 PHE A 197      -8.388 -15.237  -9.682  1.00  0.70           H  
ATOM   2976  HE2 PHE A 197      -4.558 -15.057  -7.936  1.00  0.70           H  
ATOM   2977  HZ  PHE A 197      -6.832 -15.992  -8.001  1.00  0.70           H  
ATOM   2978  N   ARG A 198      -3.726  -9.475 -11.636  1.00  0.69           N  
ATOM   2979  CA  ARG A 198      -2.852  -8.611 -12.430  1.00  0.69           C  
ATOM   2980  C   ARG A 198      -1.474  -9.237 -12.524  1.00  0.69           C  
ATOM   2981  O   ARG A 198      -0.788  -9.392 -11.522  1.00  0.69           O  
ATOM   2982  CB  ARG A 198      -2.797  -7.203 -11.861  1.00  0.69           C  
ATOM   2983  CG  ARG A 198      -4.155  -6.398 -11.919  1.00  0.69           C  
ATOM   2984  CD  ARG A 198      -4.024  -4.977 -11.387  1.00  0.69           C  
ATOM   2985  NE  ARG A 198      -5.231  -4.194 -11.538  1.00  0.69           N  
ATOM   2986  CZ  ARG A 198      -6.231  -4.186 -10.666  1.00  0.69           C  
ATOM   2987  NH1 ARG A 198      -6.147  -4.933  -9.613  1.00  0.69           N  
ATOM   2988  NH2 ARG A 198      -7.303  -3.437 -10.869  1.00  0.69           N  
ATOM   2989  H   ARG A 198      -3.482  -9.759 -10.683  1.00  0.69           H  
ATOM   2990  HA  ARG A 198      -3.250  -8.538 -13.441  1.00  0.69           H  
ATOM   2991 1HB  ARG A 198      -2.463  -7.239 -10.843  1.00  0.69           H  
ATOM   2992 2HB  ARG A 198      -2.065  -6.652 -12.423  1.00  0.69           H  
ATOM   2993 1HG  ARG A 198      -4.497  -6.350 -12.955  1.00  0.69           H  
ATOM   2994 2HG  ARG A 198      -4.907  -6.914 -11.317  1.00  0.69           H  
ATOM   2995 1HD  ARG A 198      -3.744  -4.987 -10.333  1.00  0.69           H  
ATOM   2996 2HD  ARG A 198      -3.290  -4.468 -11.941  1.00  0.69           H  
ATOM   2997  HE  ARG A 198      -5.319  -3.611 -12.356  1.00  0.69           H  
ATOM   2998 1HH1 ARG A 198      -5.340  -5.510  -9.454  1.00  0.69           H  
ATOM   2999 2HH1 ARG A 198      -6.917  -4.945  -8.946  1.00  0.69           H  
ATOM   3000 1HH2 ARG A 198      -7.360  -2.837 -11.678  1.00  0.69           H  
ATOM   3001 2HH2 ARG A 198      -8.094  -3.483 -10.195  1.00  0.69           H  
ATOM   3002  N   LEU A 199      -1.099  -9.632 -13.732  1.00  0.69           N  
ATOM   3003  CA  LEU A 199       0.117 -10.383 -14.000  1.00  0.69           C  
ATOM   3004  C   LEU A 199       1.224  -9.581 -14.685  1.00  0.69           C  
ATOM   3005  O   LEU A 199       1.004  -8.985 -15.746  1.00  0.69           O  
ATOM   3006  CB  LEU A 199      -0.275 -11.560 -14.876  1.00  0.69           C  
ATOM   3007  CG  LEU A 199       0.765 -12.504 -15.293  1.00  0.69           C  
ATOM   3008  CD1 LEU A 199       1.250 -13.233 -14.075  1.00  0.69           C  
ATOM   3009  CD2 LEU A 199       0.173 -13.438 -16.303  1.00  0.69           C  
ATOM   3010  H   LEU A 199      -1.706  -9.430 -14.519  1.00  0.69           H  
ATOM   3011  HA  LEU A 199       0.494 -10.757 -13.055  1.00  0.69           H  
ATOM   3012 1HB  LEU A 199      -1.003 -12.133 -14.326  1.00  0.69           H  
ATOM   3013 2HB  LEU A 199      -0.760 -11.175 -15.776  1.00  0.69           H  
ATOM   3014  HG  LEU A 199       1.613 -11.974 -15.736  1.00  0.69           H  
ATOM   3015 1HD1 LEU A 199       1.998 -13.937 -14.350  1.00  0.69           H  
ATOM   3016 2HD1 LEU A 199       1.665 -12.520 -13.367  1.00  0.69           H  
ATOM   3017 3HD1 LEU A 199       0.417 -13.759 -13.616  1.00  0.69           H  
ATOM   3018 1HD2 LEU A 199       0.926 -14.142 -16.594  1.00  0.69           H  
ATOM   3019 2HD2 LEU A 199      -0.665 -13.961 -15.858  1.00  0.69           H  
ATOM   3020 3HD2 LEU A 199      -0.171 -12.878 -17.174  1.00  0.69           H  
ATOM   3021  N   VAL A 200       2.419  -9.596 -14.101  1.00  0.72           N  
ATOM   3022  CA  VAL A 200       3.559  -8.887 -14.695  1.00  0.72           C  
ATOM   3023  C   VAL A 200       4.820  -9.749 -14.799  1.00  0.72           C  
ATOM   3024  O   VAL A 200       5.142 -10.482 -13.859  1.00  0.72           O  
ATOM   3025  CB  VAL A 200       3.865  -7.622 -13.853  1.00  0.72           C  
ATOM   3026  CG1 VAL A 200       4.158  -7.997 -12.451  1.00  0.72           C  
ATOM   3027  CG2 VAL A 200       5.061  -6.896 -14.456  1.00  0.72           C  
ATOM   3028  H   VAL A 200       2.510 -10.090 -13.210  1.00  0.72           H  
ATOM   3029  HA  VAL A 200       3.287  -8.576 -15.701  1.00  0.72           H  
ATOM   3030  HB  VAL A 200       2.991  -6.983 -13.847  1.00  0.72           H  
ATOM   3031 1HG1 VAL A 200       4.350  -7.114 -11.879  1.00  0.72           H  
ATOM   3032 2HG1 VAL A 200       3.301  -8.525 -12.030  1.00  0.72           H  
ATOM   3033 3HG1 VAL A 200       5.031  -8.638 -12.445  1.00  0.72           H  
ATOM   3034 1HG2 VAL A 200       5.273  -6.007 -13.901  1.00  0.72           H  
ATOM   3035 2HG2 VAL A 200       5.912  -7.531 -14.431  1.00  0.72           H  
ATOM   3036 3HG2 VAL A 200       4.854  -6.642 -15.478  1.00  0.72           H  
ATOM   3037  N   SER A 201       5.552  -9.626 -15.922  1.00  0.76           N  
ATOM   3038  CA  SER A 201       6.831 -10.338 -16.074  1.00  0.76           C  
ATOM   3039  C   SER A 201       8.038  -9.452 -15.889  1.00  0.76           C  
ATOM   3040  O   SER A 201       8.341  -8.581 -16.717  1.00  0.76           O  
ATOM   3041  CB  SER A 201       6.950 -10.966 -17.420  1.00  0.76           C  
ATOM   3042  OG  SER A 201       8.214 -11.526 -17.583  1.00  0.76           O  
ATOM   3043  H   SER A 201       5.200  -9.023 -16.679  1.00  0.76           H  
ATOM   3044  HA  SER A 201       6.879 -11.122 -15.317  1.00  0.76           H  
ATOM   3045 1HB  SER A 201       6.211 -11.751 -17.508  1.00  0.76           H  
ATOM   3046 2HB  SER A 201       6.768 -10.223 -18.197  1.00  0.76           H  
ATOM   3047  HG  SER A 201       8.361 -12.073 -16.812  1.00  0.76           H  
ATOM   3048  N   ILE A 202       8.739  -9.654 -14.787  1.00  0.81           N  
ATOM   3049  CA  ILE A 202       9.878  -8.825 -14.461  1.00  0.81           C  
ATOM   3050  C   ILE A 202      11.160  -9.655 -14.590  1.00  0.81           C  
ATOM   3051  O   ILE A 202      11.827  -9.952 -13.597  1.00  0.81           O  
ATOM   3052  CB  ILE A 202       9.701  -8.292 -13.056  1.00  0.81           C  
ATOM   3053  CG1 ILE A 202       9.753  -9.360 -12.060  1.00  0.81           C  
ATOM   3054  CG2 ILE A 202       8.280  -7.867 -13.069  1.00  0.81           C  
ATOM   3055  CD1 ILE A 202       9.885  -8.895 -10.628  1.00  0.81           C  
ATOM   3056  H   ILE A 202       8.468 -10.408 -14.152  1.00  0.81           H  
ATOM   3057  HA  ILE A 202       9.928  -7.991 -15.152  1.00  0.81           H  
ATOM   3058  HB  ILE A 202      10.368  -7.487 -12.812  1.00  0.81           H  
ATOM   3059 1HG1 ILE A 202       8.846  -9.928 -12.133  1.00  0.81           H  
ATOM   3060 2HG1 ILE A 202      10.583  -9.993 -12.305  1.00  0.81           H  
ATOM   3061 1HG2 ILE A 202       8.003  -7.543 -12.159  1.00  0.81           H  
ATOM   3062 2HG2 ILE A 202       8.138  -7.080 -13.805  1.00  0.81           H  
ATOM   3063 3HG2 ILE A 202       7.650  -8.713 -13.304  1.00  0.81           H  
ATOM   3064 1HD1 ILE A 202       9.907  -9.726  -9.948  1.00  0.81           H  
ATOM   3065 2HD1 ILE A 202      10.766  -8.341 -10.514  1.00  0.81           H  
ATOM   3066 3HD1 ILE A 202       9.071  -8.295 -10.389  1.00  0.81           H  
ATOM   3067  N   SER A 203      11.490 -10.032 -15.825  1.00  0.86           N  
ATOM   3068  CA  SER A 203      12.627 -10.903 -16.064  1.00  0.86           C  
ATOM   3069  C   SER A 203      13.675 -10.304 -16.968  1.00  0.86           C  
ATOM   3070  O   SER A 203      13.391  -9.475 -17.832  1.00  0.86           O  
ATOM   3071  CB  SER A 203      12.195 -12.230 -16.620  1.00  0.86           C  
ATOM   3072  OG  SER A 203      13.309 -13.031 -16.901  1.00  0.86           O  
ATOM   3073  H   SER A 203      10.912  -9.730 -16.597  1.00  0.86           H  
ATOM   3074  HA  SER A 203      13.113 -11.094 -15.105  1.00  0.86           H  
ATOM   3075 1HB  SER A 203      11.579 -12.735 -15.880  1.00  0.86           H  
ATOM   3076 2HB  SER A 203      11.593 -12.095 -17.520  1.00  0.86           H  
ATOM   3077  HG  SER A 203      12.997 -13.960 -16.730  1.00  0.86           H  
ATOM   3078  N   CYS A 204      14.891 -10.759 -16.733  1.00  0.90           N  
ATOM   3079  CA  CYS A 204      16.093 -10.369 -17.436  1.00  0.90           C  
ATOM   3080  C   CYS A 204      16.482 -11.292 -18.579  1.00  0.90           C  
ATOM   3081  O   CYS A 204      17.517 -11.083 -19.206  1.00  0.90           O  
ATOM   3082  CB  CYS A 204      17.241 -10.380 -16.468  1.00  0.90           C  
ATOM   3083  SG  CYS A 204      17.070  -9.236 -15.146  1.00  0.90           S  
ATOM   3084  H   CYS A 204      14.983 -11.444 -15.996  1.00  0.90           H  
ATOM   3085  HA  CYS A 204      15.946  -9.363 -17.826  1.00  0.90           H  
ATOM   3086 1HB  CYS A 204      17.330 -11.368 -16.048  1.00  0.90           H  
ATOM   3087 2HB  CYS A 204      18.160 -10.172 -16.996  1.00  0.90           H  
ATOM   3088  N   ASP A 205      15.710 -12.352 -18.808  1.00  0.92           N  
ATOM   3089  CA  ASP A 205      16.068 -13.272 -19.891  1.00  0.92           C  
ATOM   3090  C   ASP A 205      14.840 -13.926 -20.568  1.00  0.92           C  
ATOM   3091  O   ASP A 205      14.468 -13.492 -21.655  1.00  0.92           O  
ATOM   3092  CB  ASP A 205      17.200 -14.227 -19.456  1.00  0.92           C  
ATOM   3093  CG  ASP A 205      17.646 -15.257 -20.530  1.00  0.92           C  
ATOM   3094  OD1 ASP A 205      17.356 -15.065 -21.683  1.00  0.92           O  
ATOM   3095  OD2 ASP A 205      18.236 -16.251 -20.156  1.00  0.92           O  
ATOM   3096  H   ASP A 205      14.866 -12.500 -18.247  1.00  0.92           H  
ATOM   3097  HA  ASP A 205      16.543 -12.689 -20.669  1.00  0.92           H  
ATOM   3098 1HB  ASP A 205      18.085 -13.603 -19.299  1.00  0.92           H  
ATOM   3099 2HB  ASP A 205      17.038 -14.687 -18.501  1.00  0.92           H  
ATOM   3100  N   PRO A 206      14.202 -14.966 -20.003  1.00  0.91           N  
ATOM   3101  CA  PRO A 206      13.082 -15.670 -20.580  1.00  0.91           C  
ATOM   3102  C   PRO A 206      11.763 -14.936 -20.598  1.00  0.91           C  
ATOM   3103  O   PRO A 206      11.491 -14.048 -19.791  1.00  0.91           O  
ATOM   3104  CB  PRO A 206      12.914 -16.841 -19.649  1.00  0.91           C  
ATOM   3105  CG  PRO A 206      13.427 -16.382 -18.390  1.00  0.91           C  
ATOM   3106  CD  PRO A 206      14.599 -15.530 -18.727  1.00  0.91           C  
ATOM   3107  HA  PRO A 206      13.355 -16.002 -21.593  1.00  0.91           H  
ATOM   3108 1HB  PRO A 206      11.842 -17.075 -19.593  1.00  0.91           H  
ATOM   3109 2HB  PRO A 206      13.398 -17.720 -20.005  1.00  0.91           H  
ATOM   3110 1HG  PRO A 206      12.621 -15.814 -17.946  1.00  0.91           H  
ATOM   3111 2HG  PRO A 206      13.654 -17.223 -17.715  1.00  0.91           H  
ATOM   3112 1HD  PRO A 206      14.759 -14.779 -17.959  1.00  0.91           H  
ATOM   3113 2HD  PRO A 206      15.449 -16.208 -18.856  1.00  0.91           H  
ATOM   3114  N   ASN A 207      10.922 -15.400 -21.497  1.00  0.87           N  
ATOM   3115  CA  ASN A 207       9.522 -15.036 -21.598  1.00  0.87           C  
ATOM   3116  C   ASN A 207       8.809 -16.149 -20.824  1.00  0.87           C  
ATOM   3117  O   ASN A 207       9.378 -17.238 -20.718  1.00  0.87           O  
ATOM   3118  CB  ASN A 207       9.140 -14.992 -23.056  1.00  0.87           C  
ATOM   3119  CG  ASN A 207      10.002 -13.983 -23.804  1.00  0.87           C  
ATOM   3120  OD1 ASN A 207      10.204 -12.840 -23.358  1.00  0.87           O  
ATOM   3121  ND2 ASN A 207      10.535 -14.415 -24.931  1.00  0.87           N  
ATOM   3122  H   ASN A 207      11.269 -16.106 -22.135  1.00  0.87           H  
ATOM   3123  HA  ASN A 207       9.328 -14.080 -21.105  1.00  0.87           H  
ATOM   3124 1HB  ASN A 207       9.268 -15.979 -23.502  1.00  0.87           H  
ATOM   3125 2HB  ASN A 207       8.086 -14.713 -23.155  1.00  0.87           H  
ATOM   3126 1HD2 ASN A 207      11.155 -13.824 -25.498  1.00  0.87           H  
ATOM   3127 2HD2 ASN A 207      10.345 -15.345 -25.238  1.00  0.87           H  
ATOM   3128  N   PHE A 208       7.592 -15.927 -20.317  1.00  0.82           N  
ATOM   3129  CA  PHE A 208       6.910 -16.987 -19.554  1.00  0.82           C  
ATOM   3130  C   PHE A 208       5.569 -17.419 -20.107  1.00  0.82           C  
ATOM   3131  O   PHE A 208       4.818 -16.612 -20.652  1.00  0.82           O  
ATOM   3132  CB  PHE A 208       6.565 -16.534 -18.135  1.00  0.82           C  
ATOM   3133  CG  PHE A 208       7.631 -16.182 -17.227  1.00  0.82           C  
ATOM   3134  CD1 PHE A 208       8.065 -14.876 -17.121  1.00  0.82           C  
ATOM   3135  CD2 PHE A 208       8.190 -17.136 -16.442  1.00  0.82           C  
ATOM   3136  CE1 PHE A 208       9.047 -14.550 -16.219  1.00  0.82           C  
ATOM   3137  CE2 PHE A 208       9.163 -16.821 -15.557  1.00  0.82           C  
ATOM   3138  CZ  PHE A 208       9.590 -15.527 -15.436  1.00  0.82           C  
ATOM   3139  H   PHE A 208       7.146 -15.020 -20.447  1.00  0.82           H  
ATOM   3140  HA  PHE A 208       7.549 -17.863 -19.518  1.00  0.82           H  
ATOM   3141 1HB  PHE A 208       5.897 -15.676 -18.206  1.00  0.82           H  
ATOM   3142 2HB  PHE A 208       5.987 -17.333 -17.658  1.00  0.82           H  
ATOM   3143  HD1 PHE A 208       7.612 -14.109 -17.752  1.00  0.82           H  
ATOM   3144  HD2 PHE A 208       7.846 -18.158 -16.534  1.00  0.82           H  
ATOM   3145  HE1 PHE A 208       9.393 -13.528 -16.122  1.00  0.82           H  
ATOM   3146  HE2 PHE A 208       9.607 -17.595 -14.948  1.00  0.82           H  
ATOM   3147  HZ  PHE A 208      10.373 -15.283 -14.721  1.00  0.82           H  
ATOM   3148  N   THR A 209       5.213 -18.678 -19.873  1.00  0.78           N  
ATOM   3149  CA  THR A 209       3.847 -19.093 -20.155  1.00  0.78           C  
ATOM   3150  C   THR A 209       3.129 -19.263 -18.823  1.00  0.78           C  
ATOM   3151  O   THR A 209       3.553 -20.049 -17.962  1.00  0.78           O  
ATOM   3152  CB  THR A 209       3.768 -20.388 -20.967  1.00  0.78           C  
ATOM   3153  OG1 THR A 209       4.428 -20.214 -22.235  1.00  0.78           O  
ATOM   3154  CG2 THR A 209       2.290 -20.725 -21.210  1.00  0.78           C  
ATOM   3155  H   THR A 209       5.890 -19.339 -19.489  1.00  0.78           H  
ATOM   3156  HA  THR A 209       3.334 -18.313 -20.713  1.00  0.78           H  
ATOM   3157  HB  THR A 209       4.249 -21.201 -20.419  1.00  0.78           H  
ATOM   3158  HG1 THR A 209       5.368 -20.062 -22.093  1.00  0.78           H  
ATOM   3159 1HG2 THR A 209       2.213 -21.641 -21.791  1.00  0.78           H  
ATOM   3160 2HG2 THR A 209       1.782 -20.859 -20.255  1.00  0.78           H  
ATOM   3161 3HG2 THR A 209       1.820 -19.905 -21.757  1.00  0.78           H  
ATOM   3162  N   PHE A 210       2.052 -18.503 -18.653  1.00  0.75           N  
ATOM   3163  CA  PHE A 210       1.300 -18.483 -17.412  1.00  0.75           C  
ATOM   3164  C   PHE A 210      -0.069 -19.134 -17.533  1.00  0.75           C  
ATOM   3165  O   PHE A 210      -0.805 -18.900 -18.501  1.00  0.75           O  
ATOM   3166  CB  PHE A 210       1.114 -17.055 -16.946  1.00  0.75           C  
ATOM   3167  CG  PHE A 210       0.353 -16.915 -15.729  1.00  0.75           C  
ATOM   3168  CD1 PHE A 210       0.980 -16.926 -14.517  1.00  0.75           C  
ATOM   3169  CD2 PHE A 210      -1.020 -16.785 -15.786  1.00  0.75           C  
ATOM   3170  CE1 PHE A 210       0.260 -16.799 -13.386  1.00  0.75           C  
ATOM   3171  CE2 PHE A 210      -1.744 -16.670 -14.655  1.00  0.75           C  
ATOM   3172  CZ  PHE A 210      -1.112 -16.671 -13.451  1.00  0.75           C  
ATOM   3173  H   PHE A 210       1.757 -17.892 -19.414  1.00  0.75           H  
ATOM   3174  HA  PHE A 210       1.873 -19.018 -16.672  1.00  0.75           H  
ATOM   3175 1HB  PHE A 210       2.081 -16.592 -16.799  1.00  0.75           H  
ATOM   3176 2HB  PHE A 210       0.588 -16.520 -17.719  1.00  0.75           H  
ATOM   3177  HD1 PHE A 210       2.062 -17.037 -14.474  1.00  0.75           H  
ATOM   3178  HD2 PHE A 210      -1.515 -16.787 -16.758  1.00  0.75           H  
ATOM   3179  HE1 PHE A 210       0.768 -16.806 -12.432  1.00  0.75           H  
ATOM   3180  HE2 PHE A 210      -2.819 -16.583 -14.711  1.00  0.75           H  
ATOM   3181  HZ  PHE A 210      -1.690 -16.581 -12.546  1.00  0.75           H  
ATOM   3182  N   SER A 211      -0.427 -19.940 -16.535  1.00  0.73           N  
ATOM   3183  CA  SER A 211      -1.730 -20.607 -16.543  1.00  0.73           C  
ATOM   3184  C   SER A 211      -2.168 -21.030 -15.139  1.00  0.73           C  
ATOM   3185  O   SER A 211      -1.333 -21.346 -14.291  1.00  0.73           O  
ATOM   3186  CB  SER A 211      -1.667 -21.831 -17.442  1.00  0.73           C  
ATOM   3187  OG  SER A 211      -2.928 -22.454 -17.569  1.00  0.73           O  
ATOM   3188  H   SER A 211       0.239 -20.077 -15.771  1.00  0.73           H  
ATOM   3189  HA  SER A 211      -2.473 -19.913 -16.939  1.00  0.73           H  
ATOM   3190 1HB  SER A 211      -1.302 -21.546 -18.422  1.00  0.73           H  
ATOM   3191 2HB  SER A 211      -0.954 -22.539 -17.023  1.00  0.73           H  
ATOM   3192  HG  SER A 211      -3.478 -21.879 -18.173  1.00  0.73           H  
ATOM   3193  N   ILE A 212      -3.477 -21.038 -14.882  1.00  0.74           N  
ATOM   3194  CA  ILE A 212      -3.982 -21.531 -13.596  1.00  0.74           C  
ATOM   3195  C   ILE A 212      -4.826 -22.797 -13.784  1.00  0.74           C  
ATOM   3196  O   ILE A 212      -5.832 -22.789 -14.505  1.00  0.74           O  
ATOM   3197  CB  ILE A 212      -4.770 -20.455 -12.844  1.00  0.74           C  
ATOM   3198  CG1 ILE A 212      -3.851 -19.238 -12.588  1.00  0.74           C  
ATOM   3199  CG2 ILE A 212      -5.295 -21.029 -11.527  1.00  0.74           C  
ATOM   3200  CD1 ILE A 212      -4.522 -18.034 -11.949  1.00  0.74           C  
ATOM   3201  H   ILE A 212      -4.127 -20.751 -15.602  1.00  0.74           H  
ATOM   3202  HA  ILE A 212      -3.134 -21.801 -12.971  1.00  0.74           H  
ATOM   3203  HB  ILE A 212      -5.605 -20.131 -13.442  1.00  0.74           H  
ATOM   3204 1HG1 ILE A 212      -3.049 -19.567 -11.974  1.00  0.74           H  
ATOM   3205 2HG1 ILE A 212      -3.436 -18.914 -13.536  1.00  0.74           H  
ATOM   3206 1HG2 ILE A 212      -5.847 -20.272 -11.014  1.00  0.74           H  
ATOM   3207 2HG2 ILE A 212      -5.948 -21.880 -11.731  1.00  0.74           H  
ATOM   3208 3HG2 ILE A 212      -4.457 -21.359 -10.907  1.00  0.74           H  
ATOM   3209 1HD1 ILE A 212      -3.796 -17.241 -11.808  1.00  0.74           H  
ATOM   3210 2HD1 ILE A 212      -5.314 -17.683 -12.593  1.00  0.74           H  
ATOM   3211 3HD1 ILE A 212      -4.933 -18.316 -10.982  1.00  0.74           H  
ATOM   3212  N   ASP A 213      -4.391 -23.885 -13.155  1.00  0.75           N  
ATOM   3213  CA  ASP A 213      -5.022 -25.179 -13.362  1.00  0.75           C  
ATOM   3214  C   ASP A 213      -6.489 -25.147 -12.996  1.00  0.75           C  
ATOM   3215  O   ASP A 213      -6.877 -24.517 -12.010  1.00  0.75           O  
ATOM   3216  CB  ASP A 213      -4.384 -26.237 -12.490  1.00  0.75           C  
ATOM   3217  CG  ASP A 213      -2.979 -26.582 -12.801  1.00  0.75           C  
ATOM   3218  OD1 ASP A 213      -2.425 -26.183 -13.824  1.00  0.75           O  
ATOM   3219  OD2 ASP A 213      -2.429 -27.293 -11.991  1.00  0.75           O  
ATOM   3220  H   ASP A 213      -3.586 -23.802 -12.531  1.00  0.75           H  
ATOM   3221  HA  ASP A 213      -4.924 -25.454 -14.414  1.00  0.75           H  
ATOM   3222 1HB  ASP A 213      -4.439 -25.920 -11.456  1.00  0.75           H  
ATOM   3223 2HB  ASP A 213      -4.966 -27.147 -12.575  1.00  0.75           H  
ATOM   3224  N   GLY A 214      -7.304 -25.818 -13.799  1.00  0.75           N  
ATOM   3225  CA  GLY A 214      -8.725 -25.993 -13.527  1.00  0.75           C  
ATOM   3226  C   GLY A 214      -9.583 -24.794 -13.903  1.00  0.75           C  
ATOM   3227  O   GLY A 214     -10.806 -24.878 -13.839  1.00  0.75           O  
ATOM   3228  H   GLY A 214      -6.913 -26.264 -14.617  1.00  0.75           H  
ATOM   3229 1HA  GLY A 214      -9.084 -26.871 -14.064  1.00  0.75           H  
ATOM   3230 2HA  GLY A 214      -8.859 -26.204 -12.467  1.00  0.75           H  
ATOM   3231  N   HIS A 215      -8.965 -23.716 -14.373  1.00  0.75           N  
ATOM   3232  CA  HIS A 215      -9.722 -22.516 -14.673  1.00  0.75           C  
ATOM   3233  C   HIS A 215      -9.424 -21.967 -16.053  1.00  0.75           C  
ATOM   3234  O   HIS A 215      -8.313 -22.106 -16.557  1.00  0.75           O  
ATOM   3235  CB  HIS A 215      -9.345 -21.430 -13.656  1.00  0.75           C  
ATOM   3236  CG  HIS A 215      -9.642 -21.752 -12.212  1.00  0.75           C  
ATOM   3237  ND1 HIS A 215      -8.863 -22.611 -11.458  1.00  0.75           N  
ATOM   3238  CD2 HIS A 215     -10.618 -21.320 -11.391  1.00  0.75           C  
ATOM   3239  CE1 HIS A 215      -9.347 -22.686 -10.247  1.00  0.75           C  
ATOM   3240  NE2 HIS A 215     -10.412 -21.913 -10.168  1.00  0.75           N  
ATOM   3241  H   HIS A 215      -7.945 -23.682 -14.444  1.00  0.75           H  
ATOM   3242  HA  HIS A 215     -10.790 -22.717 -14.609  1.00  0.75           H  
ATOM   3243 1HB  HIS A 215      -8.270 -21.229 -13.735  1.00  0.75           H  
ATOM   3244 2HB  HIS A 215      -9.861 -20.505 -13.914  1.00  0.75           H  
ATOM   3245  HD1 HIS A 215      -8.049 -23.154 -11.745  1.00  0.75           H  
ATOM   3246  HD2 HIS A 215     -11.449 -20.639 -11.533  1.00  0.75           H  
ATOM   3247  HE1 HIS A 215      -8.865 -23.311  -9.515  1.00  0.75           H  
ATOM   3248  N   ASN A 216     -10.400 -21.292 -16.651  1.00  0.74           N  
ATOM   3249  CA  ASN A 216     -10.112 -20.553 -17.873  1.00  0.74           C  
ATOM   3250  C   ASN A 216      -9.843 -19.140 -17.424  1.00  0.74           C  
ATOM   3251  O   ASN A 216     -10.404 -18.705 -16.412  1.00  0.74           O  
ATOM   3252  CB  ASN A 216     -11.254 -20.588 -18.865  1.00  0.74           C  
ATOM   3253  CG  ASN A 216     -11.518 -21.957 -19.415  1.00  0.74           C  
ATOM   3254  OD1 ASN A 216     -12.670 -22.405 -19.472  1.00  0.74           O  
ATOM   3255  ND2 ASN A 216     -10.476 -22.631 -19.812  1.00  0.74           N  
ATOM   3256  H   ASN A 216     -11.319 -21.252 -16.235  1.00  0.74           H  
ATOM   3257  HA  ASN A 216      -9.205 -20.936 -18.347  1.00  0.74           H  
ATOM   3258 1HB  ASN A 216     -12.161 -20.206 -18.400  1.00  0.74           H  
ATOM   3259 2HB  ASN A 216     -11.007 -19.927 -19.693  1.00  0.74           H  
ATOM   3260 1HD2 ASN A 216     -10.573 -23.550 -20.199  1.00  0.74           H  
ATOM   3261 2HD2 ASN A 216      -9.560 -22.230 -19.730  1.00  0.74           H  
ATOM   3262  N   LEU A 217      -9.004 -18.425 -18.150  1.00  0.72           N  
ATOM   3263  CA  LEU A 217      -8.726 -17.050 -17.790  1.00  0.72           C  
ATOM   3264  C   LEU A 217      -9.287 -16.139 -18.870  1.00  0.72           C  
ATOM   3265  O   LEU A 217      -9.235 -16.495 -20.044  1.00  0.72           O  
ATOM   3266  CB  LEU A 217      -7.204 -16.858 -17.682  1.00  0.72           C  
ATOM   3267  CG  LEU A 217      -6.450 -17.868 -16.755  1.00  0.72           C  
ATOM   3268  CD1 LEU A 217      -4.939 -17.527 -16.761  1.00  0.72           C  
ATOM   3269  CD2 LEU A 217      -7.051 -17.857 -15.366  1.00  0.72           C  
ATOM   3270  H   LEU A 217      -8.567 -18.825 -18.981  1.00  0.72           H  
ATOM   3271  HA  LEU A 217      -9.203 -16.809 -16.840  1.00  0.72           H  
ATOM   3272 1HB  LEU A 217      -6.778 -16.949 -18.670  1.00  0.72           H  
ATOM   3273 2HB  LEU A 217      -7.005 -15.851 -17.317  1.00  0.72           H  
ATOM   3274  HG  LEU A 217      -6.550 -18.878 -17.166  1.00  0.72           H  
ATOM   3275 1HD1 LEU A 217      -4.400 -18.242 -16.139  1.00  0.72           H  
ATOM   3276 2HD1 LEU A 217      -4.556 -17.575 -17.783  1.00  0.72           H  
ATOM   3277 3HD1 LEU A 217      -4.790 -16.521 -16.367  1.00  0.72           H  
ATOM   3278 1HD2 LEU A 217      -6.529 -18.563 -14.748  1.00  0.72           H  
ATOM   3279 2HD2 LEU A 217      -6.971 -16.898 -14.951  1.00  0.72           H  
ATOM   3280 3HD2 LEU A 217      -8.096 -18.129 -15.407  1.00  0.72           H  
ATOM   3281  N   THR A 218      -9.801 -14.969 -18.516  1.00  0.71           N  
ATOM   3282  CA  THR A 218     -10.203 -14.050 -19.582  1.00  0.71           C  
ATOM   3283  C   THR A 218      -9.377 -12.779 -19.514  1.00  0.71           C  
ATOM   3284  O   THR A 218      -9.343 -12.107 -18.486  1.00  0.71           O  
ATOM   3285  CB  THR A 218     -11.715 -13.751 -19.540  1.00  0.71           C  
ATOM   3286  OG1 THR A 218     -12.480 -14.974 -19.713  1.00  0.71           O  
ATOM   3287  CG2 THR A 218     -12.081 -12.788 -20.617  1.00  0.71           C  
ATOM   3288  H   THR A 218      -9.916 -14.731 -17.528  1.00  0.71           H  
ATOM   3289  HA  THR A 218      -9.985 -14.498 -20.539  1.00  0.71           H  
ATOM   3290  HB  THR A 218     -11.955 -13.343 -18.625  1.00  0.71           H  
ATOM   3291  HG1 THR A 218     -12.508 -15.207 -20.639  1.00  0.71           H  
ATOM   3292 1HG2 THR A 218     -13.144 -12.588 -20.564  1.00  0.71           H  
ATOM   3293 2HG2 THR A 218     -11.523 -11.863 -20.487  1.00  0.71           H  
ATOM   3294 3HG2 THR A 218     -11.846 -13.218 -21.573  1.00  0.71           H  
ATOM   3295  N   VAL A 219      -8.686 -12.454 -20.607  1.00  0.69           N  
ATOM   3296  CA  VAL A 219      -7.808 -11.289 -20.615  1.00  0.69           C  
ATOM   3297  C   VAL A 219      -8.641 -10.053 -20.840  1.00  0.69           C  
ATOM   3298  O   VAL A 219      -9.425 -10.008 -21.781  1.00  0.69           O  
ATOM   3299  CB  VAL A 219      -6.745 -11.404 -21.727  1.00  0.69           C  
ATOM   3300  CG1 VAL A 219      -5.862 -10.136 -21.756  1.00  0.69           C  
ATOM   3301  CG2 VAL A 219      -5.913 -12.654 -21.500  1.00  0.69           C  
ATOM   3302  H   VAL A 219      -8.770 -13.031 -21.442  1.00  0.69           H  
ATOM   3303  HA  VAL A 219      -7.306 -11.207 -19.650  1.00  0.69           H  
ATOM   3304  HB  VAL A 219      -7.245 -11.479 -22.694  1.00  0.69           H  
ATOM   3305 1HG1 VAL A 219      -5.124 -10.224 -22.552  1.00  0.69           H  
ATOM   3306 2HG1 VAL A 219      -6.481  -9.256 -21.934  1.00  0.69           H  
ATOM   3307 3HG1 VAL A 219      -5.349 -10.026 -20.796  1.00  0.69           H  
ATOM   3308 1HG2 VAL A 219      -5.180 -12.749 -22.283  1.00  0.69           H  
ATOM   3309 2HG2 VAL A 219      -5.414 -12.578 -20.541  1.00  0.69           H  
ATOM   3310 3HG2 VAL A 219      -6.566 -13.531 -21.507  1.00  0.69           H  
ATOM   3311  N   ILE A 220      -8.513  -9.083 -19.942  1.00  0.69           N  
ATOM   3312  CA  ILE A 220      -9.287  -7.848 -19.989  1.00  0.69           C  
ATOM   3313  C   ILE A 220      -8.418  -6.651 -20.395  1.00  0.69           C  
ATOM   3314  O   ILE A 220      -8.838  -5.822 -21.205  1.00  0.69           O  
ATOM   3315  CB  ILE A 220      -9.959  -7.585 -18.629  1.00  0.69           C  
ATOM   3316  CG1 ILE A 220     -10.835  -8.788 -18.232  1.00  0.69           C  
ATOM   3317  CG2 ILE A 220     -10.811  -6.348 -18.702  1.00  0.69           C  
ATOM   3318  CD1 ILE A 220     -11.902  -9.096 -19.185  1.00  0.69           C  
ATOM   3319  H   ILE A 220      -7.838  -9.209 -19.191  1.00  0.69           H  
ATOM   3320  HA  ILE A 220     -10.070  -7.957 -20.738  1.00  0.69           H  
ATOM   3321  HB  ILE A 220      -9.191  -7.457 -17.865  1.00  0.69           H  
ATOM   3322 1HG1 ILE A 220     -10.199  -9.665 -18.123  1.00  0.69           H  
ATOM   3323 2HG1 ILE A 220     -11.306  -8.588 -17.299  1.00  0.69           H  
ATOM   3324 1HG2 ILE A 220     -11.279  -6.170 -17.732  1.00  0.69           H  
ATOM   3325 2HG2 ILE A 220     -10.203  -5.492 -18.972  1.00  0.69           H  
ATOM   3326 3HG2 ILE A 220     -11.583  -6.492 -19.460  1.00  0.69           H  
ATOM   3327 1HD1 ILE A 220     -12.473  -9.952 -18.829  1.00  0.69           H  
ATOM   3328 2HD1 ILE A 220     -12.553  -8.230 -19.270  1.00  0.69           H  
ATOM   3329 3HD1 ILE A 220     -11.467  -9.321 -20.142  1.00  0.69           H  
ATOM   3330  N   GLU A 221      -7.237  -6.524 -19.778  1.00  0.70           N  
ATOM   3331  CA  GLU A 221      -6.378  -5.372 -20.087  1.00  0.70           C  
ATOM   3332  C   GLU A 221      -4.958  -5.803 -20.398  1.00  0.70           C  
ATOM   3333  O   GLU A 221      -4.441  -6.740 -19.786  1.00  0.70           O  
ATOM   3334  CB  GLU A 221      -6.288  -4.381 -18.919  1.00  0.70           C  
ATOM   3335  CG  GLU A 221      -7.573  -3.746 -18.465  1.00  0.70           C  
ATOM   3336  CD  GLU A 221      -7.389  -2.863 -17.268  1.00  0.70           C  
ATOM   3337  OE1 GLU A 221      -6.292  -2.756 -16.774  1.00  0.70           O  
ATOM   3338  OE2 GLU A 221      -8.372  -2.332 -16.807  1.00  0.70           O  
ATOM   3339  H   GLU A 221      -6.937  -7.246 -19.127  1.00  0.70           H  
ATOM   3340  HA  GLU A 221      -6.783  -4.873 -20.959  1.00  0.70           H  
ATOM   3341 1HB  GLU A 221      -5.810  -4.843 -18.079  1.00  0.70           H  
ATOM   3342 2HB  GLU A 221      -5.638  -3.556 -19.226  1.00  0.70           H  
ATOM   3343 1HG  GLU A 221      -7.986  -3.164 -19.256  1.00  0.70           H  
ATOM   3344 2HG  GLU A 221      -8.276  -4.528 -18.215  1.00  0.70           H  
ATOM   3345  N   VAL A 222      -4.322  -5.102 -21.331  1.00  0.72           N  
ATOM   3346  CA  VAL A 222      -2.932  -5.396 -21.653  1.00  0.72           C  
ATOM   3347  C   VAL A 222      -2.126  -4.108 -21.613  1.00  0.72           C  
ATOM   3348  O   VAL A 222      -2.500  -3.109 -22.219  1.00  0.72           O  
ATOM   3349  CB  VAL A 222      -2.807  -6.109 -23.009  1.00  0.72           C  
ATOM   3350  CG1 VAL A 222      -1.340  -6.412 -23.277  1.00  0.72           C  
ATOM   3351  CG2 VAL A 222      -3.654  -7.365 -22.977  1.00  0.72           C  
ATOM   3352  H   VAL A 222      -4.824  -4.335 -21.783  1.00  0.72           H  
ATOM   3353  HA  VAL A 222      -2.533  -6.069 -20.898  1.00  0.72           H  
ATOM   3354  HB  VAL A 222      -3.140  -5.462 -23.809  1.00  0.72           H  
ATOM   3355 1HG1 VAL A 222      -1.245  -6.922 -24.226  1.00  0.72           H  
ATOM   3356 2HG1 VAL A 222      -0.768  -5.486 -23.299  1.00  0.72           H  
ATOM   3357 3HG1 VAL A 222      -0.950  -7.054 -22.480  1.00  0.72           H  
ATOM   3358 1HG2 VAL A 222      -3.562  -7.893 -23.884  1.00  0.72           H  
ATOM   3359 2HG2 VAL A 222      -3.312  -7.965 -22.179  1.00  0.72           H  
ATOM   3360 3HG2 VAL A 222      -4.693  -7.127 -22.814  1.00  0.72           H  
ATOM   3361  N   ASP A 223      -1.072  -4.105 -20.812  1.00  0.75           N  
ATOM   3362  CA  ASP A 223      -0.225  -2.936 -20.584  1.00  0.75           C  
ATOM   3363  C   ASP A 223      -1.050  -1.704 -20.192  1.00  0.75           C  
ATOM   3364  O   ASP A 223      -0.763  -0.590 -20.611  1.00  0.75           O  
ATOM   3365  CB  ASP A 223       0.624  -2.586 -21.804  1.00  0.75           C  
ATOM   3366  CG  ASP A 223       1.675  -3.660 -22.220  1.00  0.75           C  
ATOM   3367  OD1 ASP A 223       1.966  -4.606 -21.465  1.00  0.75           O  
ATOM   3368  OD2 ASP A 223       2.237  -3.459 -23.312  1.00  0.75           O  
ATOM   3369  H   ASP A 223      -0.829  -4.979 -20.356  1.00  0.75           H  
ATOM   3370  HA  ASP A 223       0.450  -3.161 -19.759  1.00  0.75           H  
ATOM   3371 1HB  ASP A 223      -0.034  -2.397 -22.653  1.00  0.75           H  
ATOM   3372 2HB  ASP A 223       1.154  -1.644 -21.605  1.00  0.75           H  
ATOM   3373  N   GLY A 224      -2.084  -1.909 -19.394  1.00  0.77           N  
ATOM   3374  CA  GLY A 224      -2.928  -0.823 -18.917  1.00  0.77           C  
ATOM   3375  C   GLY A 224      -4.018  -0.336 -19.890  1.00  0.77           C  
ATOM   3376  O   GLY A 224      -4.711   0.662 -19.610  1.00  0.77           O  
ATOM   3377  H   GLY A 224      -2.283  -2.849 -19.088  1.00  0.77           H  
ATOM   3378 1HA  GLY A 224      -3.417  -1.205 -18.028  1.00  0.77           H  
ATOM   3379 2HA  GLY A 224      -2.308   0.014 -18.605  1.00  0.77           H  
ATOM   3380  N   VAL A 225      -4.155  -1.024 -21.035  1.00  0.79           N  
ATOM   3381  CA  VAL A 225      -5.138  -0.702 -22.065  1.00  0.79           C  
ATOM   3382  C   VAL A 225      -6.316  -1.664 -22.032  1.00  0.79           C  
ATOM   3383  O   VAL A 225      -6.154  -2.882 -21.997  1.00  0.79           O  
ATOM   3384  CB  VAL A 225      -4.511  -0.735 -23.457  1.00  0.79           C  
ATOM   3385  CG1 VAL A 225      -5.591  -0.482 -24.513  1.00  0.79           C  
ATOM   3386  CG2 VAL A 225      -3.400   0.304 -23.526  1.00  0.79           C  
ATOM   3387  H   VAL A 225      -3.524  -1.797 -21.228  1.00  0.79           H  
ATOM   3388  HA  VAL A 225      -5.510   0.307 -21.884  1.00  0.79           H  
ATOM   3389  HB  VAL A 225      -4.091  -1.721 -23.646  1.00  0.79           H  
ATOM   3390 1HG1 VAL A 225      -5.153  -0.534 -25.477  1.00  0.79           H  
ATOM   3391 2HG1 VAL A 225      -6.361  -1.248 -24.445  1.00  0.79           H  
ATOM   3392 3HG1 VAL A 225      -6.037   0.496 -24.360  1.00  0.79           H  
ATOM   3393 1HG2 VAL A 225      -2.947   0.280 -24.499  1.00  0.79           H  
ATOM   3394 2HG2 VAL A 225      -3.811   1.292 -23.340  1.00  0.79           H  
ATOM   3395 3HG2 VAL A 225      -2.643   0.071 -22.770  1.00  0.79           H  
ATOM   3396  N   ASN A 226      -7.511  -1.098 -22.034  1.00  0.80           N  
ATOM   3397  CA  ASN A 226      -8.766  -1.834 -21.945  1.00  0.80           C  
ATOM   3398  C   ASN A 226      -9.228  -2.475 -23.257  1.00  0.80           C  
ATOM   3399  O   ASN A 226      -9.592  -1.765 -24.206  1.00  0.80           O  
ATOM   3400  CB  ASN A 226      -9.795  -0.882 -21.407  1.00  0.80           C  
ATOM   3401  CG  ASN A 226     -11.099  -1.470 -21.163  1.00  0.80           C  
ATOM   3402  OD1 ASN A 226     -11.523  -2.437 -21.807  1.00  0.80           O  
ATOM   3403  ND2 ASN A 226     -11.776  -0.879 -20.226  1.00  0.80           N  
ATOM   3404  H   ASN A 226      -7.551  -0.090 -22.077  1.00  0.80           H  
ATOM   3405  HA  ASN A 226      -8.635  -2.652 -21.243  1.00  0.80           H  
ATOM   3406 1HB  ASN A 226      -9.427  -0.460 -20.469  1.00  0.80           H  
ATOM   3407 2HB  ASN A 226      -9.918  -0.055 -22.109  1.00  0.80           H  
ATOM   3408 1HD2 ASN A 226     -12.684  -1.197 -19.974  1.00  0.80           H  
ATOM   3409 2HD2 ASN A 226     -11.379  -0.097 -19.745  1.00  0.80           H  
ATOM   3410  N   HIS A 227      -9.183  -3.814 -23.305  1.00  0.79           N  
ATOM   3411  CA  HIS A 227      -9.494  -4.598 -24.497  1.00  0.79           C  
ATOM   3412  C   HIS A 227     -10.803  -5.375 -24.361  1.00  0.79           C  
ATOM   3413  O   HIS A 227     -11.306  -5.602 -23.260  1.00  0.79           O  
ATOM   3414  CB  HIS A 227      -8.340  -5.576 -24.802  1.00  0.79           C  
ATOM   3415  CG  HIS A 227      -7.074  -4.877 -25.137  1.00  0.79           C  
ATOM   3416  ND1 HIS A 227      -6.897  -4.186 -26.295  1.00  0.79           N  
ATOM   3417  CD2 HIS A 227      -5.942  -4.748 -24.455  1.00  0.79           C  
ATOM   3418  CE1 HIS A 227      -5.714  -3.645 -26.305  1.00  0.79           C  
ATOM   3419  NE2 HIS A 227      -5.100  -3.971 -25.204  1.00  0.79           N  
ATOM   3420  H   HIS A 227      -8.911  -4.336 -22.469  1.00  0.79           H  
ATOM   3421  HA  HIS A 227      -9.606  -3.946 -25.345  1.00  0.79           H  
ATOM   3422 1HB  HIS A 227      -8.166  -6.219 -23.934  1.00  0.79           H  
ATOM   3423 2HB  HIS A 227      -8.616  -6.220 -25.636  1.00  0.79           H  
ATOM   3424  HD2 HIS A 227      -5.757  -5.170 -23.494  1.00  0.79           H  
ATOM   3425  HE1 HIS A 227      -5.313  -3.032 -27.089  1.00  0.79           H  
ATOM   3426  HE2 HIS A 227      -4.158  -3.680 -24.950  1.00  0.79           H  
ATOM   3427  N   GLU A 228     -11.361  -5.785 -25.490  1.00  0.77           N  
ATOM   3428  CA  GLU A 228     -12.526  -6.646 -25.459  1.00  0.77           C  
ATOM   3429  C   GLU A 228     -12.064  -7.945 -24.776  1.00  0.77           C  
ATOM   3430  O   GLU A 228     -11.021  -8.472 -25.165  1.00  0.77           O  
ATOM   3431  CB  GLU A 228     -13.048  -6.921 -26.869  1.00  0.77           C  
ATOM   3432  CG  GLU A 228     -14.343  -7.739 -26.902  1.00  0.77           C  
ATOM   3433  CD  GLU A 228     -14.886  -7.984 -28.289  1.00  0.77           C  
ATOM   3434  OE1 GLU A 228     -14.256  -7.594 -29.242  1.00  0.77           O  
ATOM   3435  OE2 GLU A 228     -15.944  -8.562 -28.391  1.00  0.77           O  
ATOM   3436  H   GLU A 228     -10.927  -5.530 -26.372  1.00  0.77           H  
ATOM   3437  HA  GLU A 228     -13.306  -6.140 -24.910  1.00  0.77           H  
ATOM   3438 1HB  GLU A 228     -13.229  -5.972 -27.378  1.00  0.77           H  
ATOM   3439 2HB  GLU A 228     -12.290  -7.459 -27.440  1.00  0.77           H  
ATOM   3440 1HG  GLU A 228     -14.158  -8.705 -26.426  1.00  0.77           H  
ATOM   3441 2HG  GLU A 228     -15.097  -7.217 -26.318  1.00  0.77           H  
ATOM   3442  N   PRO A 229     -12.786  -8.492 -23.786  1.00  0.75           N  
ATOM   3443  CA  PRO A 229     -12.396  -9.690 -23.067  1.00  0.75           C  
ATOM   3444  C   PRO A 229     -12.091 -10.866 -24.000  1.00  0.75           C  
ATOM   3445  O   PRO A 229     -12.886 -11.184 -24.889  1.00  0.75           O  
ATOM   3446  CB  PRO A 229     -13.653  -9.956 -22.228  1.00  0.75           C  
ATOM   3447  CG  PRO A 229     -14.264  -8.594 -22.014  1.00  0.75           C  
ATOM   3448  CD  PRO A 229     -14.031  -7.867 -23.303  1.00  0.75           C  
ATOM   3449  HA  PRO A 229     -11.546  -9.447 -22.438  1.00  0.75           H  
ATOM   3450 1HB  PRO A 229     -14.317 -10.652 -22.758  1.00  0.75           H  
ATOM   3451 2HB  PRO A 229     -13.387 -10.421 -21.294  1.00  0.75           H  
ATOM   3452 1HG  PRO A 229     -15.332  -8.689 -21.765  1.00  0.75           H  
ATOM   3453 2HG  PRO A 229     -13.794  -8.087 -21.173  1.00  0.75           H  
ATOM   3454 1HD  PRO A 229     -14.858  -8.013 -24.009  1.00  0.75           H  
ATOM   3455 2HD  PRO A 229     -13.866  -6.826 -23.040  1.00  0.75           H  
ATOM   3456  N   LEU A 230     -10.963 -11.550 -23.758  1.00  0.72           N  
ATOM   3457  CA  LEU A 230     -10.560 -12.700 -24.587  1.00  0.72           C  
ATOM   3458  C   LEU A 230     -10.257 -13.955 -23.739  1.00  0.72           C  
ATOM   3459  O   LEU A 230      -9.334 -13.952 -22.920  1.00  0.72           O  
ATOM   3460  CB  LEU A 230      -9.335 -12.297 -25.431  1.00  0.72           C  
ATOM   3461  CG  LEU A 230      -8.911 -13.233 -26.571  1.00  0.72           C  
ATOM   3462  CD1 LEU A 230      -8.029 -12.464 -27.534  1.00  0.72           C  
ATOM   3463  CD2 LEU A 230      -8.183 -14.399 -26.023  1.00  0.72           C  
ATOM   3464  H   LEU A 230     -10.350 -11.207 -23.015  1.00  0.72           H  
ATOM   3465  HA  LEU A 230     -11.379 -12.939 -25.263  1.00  0.72           H  
ATOM   3466 1HB  LEU A 230      -9.535 -11.316 -25.871  1.00  0.72           H  
ATOM   3467 2HB  LEU A 230      -8.482 -12.193 -24.763  1.00  0.72           H  
ATOM   3468  HG  LEU A 230      -9.791 -13.576 -27.117  1.00  0.72           H  
ATOM   3469 1HD1 LEU A 230      -7.736 -13.115 -28.340  1.00  0.72           H  
ATOM   3470 2HD1 LEU A 230      -8.582 -11.616 -27.932  1.00  0.72           H  
ATOM   3471 3HD1 LEU A 230      -7.142 -12.109 -27.024  1.00  0.72           H  
ATOM   3472 1HD2 LEU A 230      -7.870 -15.059 -26.830  1.00  0.72           H  
ATOM   3473 2HD2 LEU A 230      -7.329 -14.049 -25.490  1.00  0.72           H  
ATOM   3474 3HD2 LEU A 230      -8.824 -14.942 -25.354  1.00  0.72           H  
ATOM   3475  N   THR A 231     -11.048 -15.023 -23.898  1.00  0.70           N  
ATOM   3476  CA  THR A 231     -10.839 -16.217 -23.062  1.00  0.70           C  
ATOM   3477  C   THR A 231      -9.725 -17.127 -23.571  1.00  0.70           C  
ATOM   3478  O   THR A 231      -9.702 -17.507 -24.745  1.00  0.70           O  
ATOM   3479  CB  THR A 231     -12.134 -17.031 -22.892  1.00  0.70           C  
ATOM   3480  OG1 THR A 231     -13.131 -16.202 -22.260  1.00  0.70           O  
ATOM   3481  CG2 THR A 231     -11.867 -18.247 -21.995  1.00  0.70           C  
ATOM   3482  H   THR A 231     -11.793 -15.005 -24.582  1.00  0.70           H  
ATOM   3483  HA  THR A 231     -10.549 -15.892 -22.075  1.00  0.70           H  
ATOM   3484  HB  THR A 231     -12.497 -17.358 -23.865  1.00  0.70           H  
ATOM   3485  HG1 THR A 231     -12.896 -16.049 -21.345  1.00  0.70           H  
ATOM   3486 1HG2 THR A 231     -12.786 -18.813 -21.862  1.00  0.70           H  
ATOM   3487 2HG2 THR A 231     -11.115 -18.888 -22.450  1.00  0.70           H  
ATOM   3488 3HG2 THR A 231     -11.507 -17.900 -21.022  1.00  0.70           H  
ATOM   3489  N   VAL A 232      -8.800 -17.445 -22.660  1.00  0.69           N  
ATOM   3490  CA  VAL A 232      -7.635 -18.286 -22.902  1.00  0.69           C  
ATOM   3491  C   VAL A 232      -7.449 -19.364 -21.826  1.00  0.69           C  
ATOM   3492  O   VAL A 232      -7.969 -19.262 -20.712  1.00  0.69           O  
ATOM   3493  CB  VAL A 232      -6.352 -17.428 -22.925  1.00  0.69           C  
ATOM   3494  CG1 VAL A 232      -6.425 -16.420 -23.979  1.00  0.69           C  
ATOM   3495  CG2 VAL A 232      -6.147 -16.767 -21.597  1.00  0.69           C  
ATOM   3496  H   VAL A 232      -8.924 -17.070 -21.726  1.00  0.69           H  
ATOM   3497  HA  VAL A 232      -7.753 -18.774 -23.870  1.00  0.69           H  
ATOM   3498  HB  VAL A 232      -5.503 -18.066 -23.147  1.00  0.69           H  
ATOM   3499 1HG1 VAL A 232      -5.522 -15.859 -23.976  1.00  0.69           H  
ATOM   3500 2HG1 VAL A 232      -6.560 -16.908 -24.945  1.00  0.69           H  
ATOM   3501 3HG1 VAL A 232      -7.255 -15.764 -23.769  1.00  0.69           H  
ATOM   3502 1HG2 VAL A 232      -5.240 -16.184 -21.636  1.00  0.69           H  
ATOM   3503 2HG2 VAL A 232      -6.994 -16.116 -21.376  1.00  0.69           H  
ATOM   3504 3HG2 VAL A 232      -6.061 -17.533 -20.829  1.00  0.69           H  
ATOM   3505  N   ASP A 233      -6.633 -20.363 -22.141  1.00  0.69           N  
ATOM   3506  CA  ASP A 233      -6.197 -21.350 -21.152  1.00  0.69           C  
ATOM   3507  C   ASP A 233      -4.858 -20.876 -20.584  1.00  0.69           C  
ATOM   3508  O   ASP A 233      -4.506 -21.158 -19.428  1.00  0.69           O  
ATOM   3509  CB  ASP A 233      -5.999 -22.733 -21.756  1.00  0.69           C  
ATOM   3510  CG  ASP A 233      -7.234 -23.344 -22.354  1.00  0.69           C  
ATOM   3511  OD1 ASP A 233      -8.232 -23.436 -21.689  1.00  0.69           O  
ATOM   3512  OD2 ASP A 233      -7.155 -23.765 -23.516  1.00  0.69           O  
ATOM   3513  H   ASP A 233      -6.277 -20.397 -23.086  1.00  0.69           H  
ATOM   3514  HA  ASP A 233      -6.925 -21.402 -20.342  1.00  0.69           H  
ATOM   3515 1HB  ASP A 233      -5.234 -22.666 -22.531  1.00  0.69           H  
ATOM   3516 2HB  ASP A 233      -5.619 -23.403 -20.985  1.00  0.69           H  
ATOM   3517  N   SER A 234      -4.104 -20.162 -21.422  1.00  0.70           N  
ATOM   3518  CA  SER A 234      -2.796 -19.675 -20.999  1.00  0.70           C  
ATOM   3519  C   SER A 234      -2.426 -18.365 -21.684  1.00  0.70           C  
ATOM   3520  O   SER A 234      -2.902 -18.066 -22.780  1.00  0.70           O  
ATOM   3521  CB  SER A 234      -1.733 -20.731 -21.272  1.00  0.70           C  
ATOM   3522  OG  SER A 234      -1.565 -20.958 -22.652  1.00  0.70           O  
ATOM   3523  H   SER A 234      -4.455 -19.976 -22.364  1.00  0.70           H  
ATOM   3524  HA  SER A 234      -2.827 -19.490 -19.924  1.00  0.70           H  
ATOM   3525 1HB  SER A 234      -0.788 -20.418 -20.831  1.00  0.70           H  
ATOM   3526 2HB  SER A 234      -2.024 -21.660 -20.786  1.00  0.70           H  
ATOM   3527  HG  SER A 234      -1.024 -20.223 -22.964  1.00  0.70           H  
ATOM   3528  N   ILE A 235      -1.534 -17.622 -21.042  1.00  0.71           N  
ATOM   3529  CA  ILE A 235      -1.055 -16.341 -21.544  1.00  0.71           C  
ATOM   3530  C   ILE A 235       0.459 -16.358 -21.697  1.00  0.71           C  
ATOM   3531  O   ILE A 235       1.159 -16.809 -20.791  1.00  0.71           O  
ATOM   3532  CB  ILE A 235      -1.413 -15.204 -20.551  1.00  0.71           C  
ATOM   3533  CG1 ILE A 235      -2.917 -15.101 -20.323  1.00  0.71           C  
ATOM   3534  CG2 ILE A 235      -0.902 -13.873 -21.067  1.00  0.71           C  
ATOM   3535  CD1 ILE A 235      -3.283 -14.188 -19.151  1.00  0.71           C  
ATOM   3536  H   ILE A 235      -1.192 -17.964 -20.142  1.00  0.71           H  
ATOM   3537  HA  ILE A 235      -1.503 -16.142 -22.513  1.00  0.71           H  
ATOM   3538  HB  ILE A 235      -0.949 -15.414 -19.589  1.00  0.71           H  
ATOM   3539 1HG1 ILE A 235      -3.387 -14.714 -21.229  1.00  0.71           H  
ATOM   3540 2HG1 ILE A 235      -3.316 -16.089 -20.112  1.00  0.71           H  
ATOM   3541 1HG2 ILE A 235      -1.140 -13.089 -20.354  1.00  0.71           H  
ATOM   3542 2HG2 ILE A 235       0.160 -13.914 -21.203  1.00  0.71           H  
ATOM   3543 3HG2 ILE A 235      -1.367 -13.651 -22.012  1.00  0.71           H  
ATOM   3544 1HD1 ILE A 235      -4.368 -14.159 -19.033  1.00  0.71           H  
ATOM   3545 2HD1 ILE A 235      -2.832 -14.574 -18.232  1.00  0.71           H  
ATOM   3546 3HD1 ILE A 235      -2.912 -13.181 -19.342  1.00  0.71           H  
ATOM   3547  N   GLN A 236       0.983 -15.919 -22.841  1.00  0.72           N  
ATOM   3548  CA  GLN A 236       2.436 -15.803 -22.942  1.00  0.72           C  
ATOM   3549  C   GLN A 236       2.778 -14.379 -22.555  1.00  0.72           C  
ATOM   3550  O   GLN A 236       2.188 -13.433 -23.079  1.00  0.72           O  
ATOM   3551  CB  GLN A 236       3.001 -16.130 -24.326  1.00  0.72           C  
ATOM   3552  CG  GLN A 236       4.524 -16.057 -24.371  1.00  0.72           C  
ATOM   3553  CD  GLN A 236       5.093 -16.490 -25.693  1.00  0.72           C  
ATOM   3554  OE1 GLN A 236       4.417 -16.450 -26.726  1.00  0.72           O  
ATOM   3555  NE2 GLN A 236       6.352 -16.915 -25.680  1.00  0.72           N  
ATOM   3556  H   GLN A 236       0.390 -15.603 -23.595  1.00  0.72           H  
ATOM   3557  HA  GLN A 236       2.905 -16.469 -22.224  1.00  0.72           H  
ATOM   3558 1HB  GLN A 236       2.702 -17.135 -24.619  1.00  0.72           H  
ATOM   3559 2HB  GLN A 236       2.606 -15.433 -25.065  1.00  0.72           H  
ATOM   3560 1HG  GLN A 236       4.833 -15.026 -24.188  1.00  0.72           H  
ATOM   3561 2HG  GLN A 236       4.929 -16.704 -23.588  1.00  0.72           H  
ATOM   3562 1HE2 GLN A 236       6.788 -17.216 -26.529  1.00  0.72           H  
ATOM   3563 2HE2 GLN A 236       6.859 -16.933 -24.821  1.00  0.72           H  
ATOM   3564  N   ILE A 237       3.697 -14.229 -21.619  1.00  0.73           N  
ATOM   3565  CA  ILE A 237       4.065 -12.914 -21.150  1.00  0.73           C  
ATOM   3566  C   ILE A 237       5.519 -12.671 -21.458  1.00  0.73           C  
ATOM   3567  O   ILE A 237       6.407 -13.423 -21.042  1.00  0.73           O  
ATOM   3568  CB  ILE A 237       3.843 -12.777 -19.633  1.00  0.73           C  
ATOM   3569  CG1 ILE A 237       2.465 -13.127 -19.314  1.00  0.73           C  
ATOM   3570  CG2 ILE A 237       4.062 -11.342 -19.214  1.00  0.73           C  
ATOM   3571  CD1 ILE A 237       2.324 -14.551 -18.981  1.00  0.73           C  
ATOM   3572  H   ILE A 237       4.140 -15.052 -21.224  1.00  0.73           H  
ATOM   3573  HA  ILE A 237       3.475 -12.166 -21.674  1.00  0.73           H  
ATOM   3574  HB  ILE A 237       4.520 -13.444 -19.097  1.00  0.73           H  
ATOM   3575 1HG1 ILE A 237       2.113 -12.528 -18.477  1.00  0.73           H  
ATOM   3576 2HG1 ILE A 237       1.855 -12.902 -20.171  1.00  0.73           H  
ATOM   3577 1HG2 ILE A 237       3.896 -11.234 -18.143  1.00  0.73           H  
ATOM   3578 2HG2 ILE A 237       5.065 -11.048 -19.465  1.00  0.73           H  
ATOM   3579 3HG2 ILE A 237       3.377 -10.702 -19.734  1.00  0.73           H  
ATOM   3580 1HD1 ILE A 237       1.288 -14.749 -18.792  1.00  0.73           H  
ATOM   3581 2HD1 ILE A 237       2.663 -15.158 -19.806  1.00  0.73           H  
ATOM   3582 3HD1 ILE A 237       2.921 -14.782 -18.107  1.00  0.73           H  
ATOM   3583  N   PHE A 238       5.773 -11.620 -22.195  1.00  0.72           N  
ATOM   3584  CA  PHE A 238       7.130 -11.301 -22.563  1.00  0.72           C  
ATOM   3585  C   PHE A 238       7.664 -10.336 -21.522  1.00  0.72           C  
ATOM   3586  O   PHE A 238       6.881  -9.609 -20.909  1.00  0.72           O  
ATOM   3587  CB  PHE A 238       7.158 -10.743 -23.970  1.00  0.72           C  
ATOM   3588  CG  PHE A 238       6.805 -11.758 -25.036  1.00  0.72           C  
ATOM   3589  CD1 PHE A 238       5.491 -12.020 -25.374  1.00  0.72           C  
ATOM   3590  CD2 PHE A 238       7.796 -12.435 -25.718  1.00  0.72           C  
ATOM   3591  CE1 PHE A 238       5.183 -12.932 -26.352  1.00  0.72           C  
ATOM   3592  CE2 PHE A 238       7.499 -13.354 -26.693  1.00  0.72           C  
ATOM   3593  CZ  PHE A 238       6.189 -13.601 -27.013  1.00  0.72           C  
ATOM   3594  H   PHE A 238       4.999 -11.035 -22.519  1.00  0.72           H  
ATOM   3595  HA  PHE A 238       7.735 -12.205 -22.536  1.00  0.72           H  
ATOM   3596 1HB  PHE A 238       6.512  -9.886 -24.065  1.00  0.72           H  
ATOM   3597 2HB  PHE A 238       8.121 -10.439 -24.166  1.00  0.72           H  
ATOM   3598  HD1 PHE A 238       4.691 -11.505 -24.863  1.00  0.72           H  
ATOM   3599  HD2 PHE A 238       8.827 -12.233 -25.478  1.00  0.72           H  
ATOM   3600  HE1 PHE A 238       4.137 -13.126 -26.601  1.00  0.72           H  
ATOM   3601  HE2 PHE A 238       8.301 -13.879 -27.212  1.00  0.72           H  
ATOM   3602  HZ  PHE A 238       5.940 -14.329 -27.787  1.00  0.72           H  
ATOM   3603  N   ALA A 239       8.969 -10.346 -21.282  1.00  0.71           N  
ATOM   3604  CA  ALA A 239       9.507  -9.474 -20.244  1.00  0.71           C  
ATOM   3605  C   ALA A 239       9.051  -8.034 -20.452  1.00  0.71           C  
ATOM   3606  O   ALA A 239       9.169  -7.485 -21.546  1.00  0.71           O  
ATOM   3607  CB  ALA A 239      11.026  -9.558 -20.230  1.00  0.71           C  
ATOM   3608  H   ALA A 239       9.580 -10.965 -21.803  1.00  0.71           H  
ATOM   3609  HA  ALA A 239       9.125  -9.814 -19.282  1.00  0.71           H  
ATOM   3610 1HB  ALA A 239      11.407  -8.938 -19.433  1.00  0.71           H  
ATOM   3611 2HB  ALA A 239      11.333 -10.593 -20.053  1.00  0.71           H  
ATOM   3612 3HB  ALA A 239      11.425  -9.219 -21.185  1.00  0.71           H  
ATOM   3613  N   GLY A 240       8.551  -7.421 -19.381  1.00  0.69           N  
ATOM   3614  CA  GLY A 240       8.065  -6.048 -19.403  1.00  0.69           C  
ATOM   3615  C   GLY A 240       6.562  -5.946 -19.651  1.00  0.69           C  
ATOM   3616  O   GLY A 240       5.966  -4.895 -19.422  1.00  0.69           O  
ATOM   3617  H   GLY A 240       8.480  -7.931 -18.501  1.00  0.69           H  
ATOM   3618 1HA  GLY A 240       8.306  -5.572 -18.454  1.00  0.69           H  
ATOM   3619 2HA  GLY A 240       8.592  -5.494 -20.177  1.00  0.69           H  
ATOM   3620  N   GLN A 241       5.929  -7.033 -20.073  1.00  0.67           N  
ATOM   3621  CA  GLN A 241       4.493  -6.985 -20.336  1.00  0.67           C  
ATOM   3622  C   GLN A 241       3.622  -7.172 -19.113  1.00  0.67           C  
ATOM   3623  O   GLN A 241       3.978  -7.863 -18.140  1.00  0.67           O  
ATOM   3624  CB  GLN A 241       4.044  -8.035 -21.347  1.00  0.67           C  
ATOM   3625  CG  GLN A 241       4.539  -7.853 -22.759  1.00  0.67           C  
ATOM   3626  CD  GLN A 241       3.906  -8.857 -23.697  1.00  0.67           C  
ATOM   3627  OE1 GLN A 241       3.653 -10.013 -23.312  1.00  0.67           O  
ATOM   3628  NE2 GLN A 241       3.662  -8.453 -24.948  1.00  0.67           N  
ATOM   3629  H   GLN A 241       6.443  -7.895 -20.253  1.00  0.67           H  
ATOM   3630  HA  GLN A 241       4.260  -6.002 -20.754  1.00  0.67           H  
ATOM   3631 1HB  GLN A 241       4.388  -9.005 -21.020  1.00  0.67           H  
ATOM   3632 2HB  GLN A 241       2.955  -8.062 -21.374  1.00  0.67           H  
ATOM   3633 1HG  GLN A 241       4.259  -6.862 -23.102  1.00  0.67           H  
ATOM   3634 2HG  GLN A 241       5.623  -7.972 -22.778  1.00  0.67           H  
ATOM   3635 1HE2 GLN A 241       3.257  -9.119 -25.636  1.00  0.67           H  
ATOM   3636 2HE2 GLN A 241       3.888  -7.485 -25.232  1.00  0.67           H  
ATOM   3637  N   ARG A 242       2.438  -6.561 -19.194  1.00  0.65           N  
ATOM   3638  CA  ARG A 242       1.417  -6.729 -18.170  1.00  0.65           C  
ATOM   3639  C   ARG A 242       0.060  -7.157 -18.699  1.00  0.65           C  
ATOM   3640  O   ARG A 242      -0.440  -6.626 -19.690  1.00  0.65           O  
ATOM   3641  CB  ARG A 242       1.209  -5.449 -17.394  1.00  0.65           C  
ATOM   3642  CG  ARG A 242       1.990  -5.307 -16.180  1.00  0.65           C  
ATOM   3643  CD  ARG A 242       3.226  -4.633 -16.370  1.00  0.65           C  
ATOM   3644  NE  ARG A 242       3.055  -3.320 -16.818  1.00  0.65           N  
ATOM   3645  CZ  ARG A 242       4.057  -2.655 -17.345  1.00  0.65           C  
ATOM   3646  NH1 ARG A 242       5.202  -3.225 -17.424  1.00  0.65           N  
ATOM   3647  NH2 ARG A 242       3.960  -1.449 -17.798  1.00  0.65           N  
ATOM   3648  H   ARG A 242       2.242  -5.954 -20.007  1.00  0.65           H  
ATOM   3649  HA  ARG A 242       1.765  -7.493 -17.481  1.00  0.65           H  
ATOM   3650 1HB  ARG A 242       1.455  -4.600 -18.029  1.00  0.65           H  
ATOM   3651 2HB  ARG A 242       0.160  -5.356 -17.118  1.00  0.65           H  
ATOM   3652 1HG  ARG A 242       1.430  -4.763 -15.493  1.00  0.65           H  
ATOM   3653 2HG  ARG A 242       2.172  -6.294 -15.801  1.00  0.65           H  
ATOM   3654 1HD  ARG A 242       3.737  -4.576 -15.417  1.00  0.65           H  
ATOM   3655 2HD  ARG A 242       3.846  -5.159 -17.089  1.00  0.65           H  
ATOM   3656  HE  ARG A 242       2.135  -2.866 -16.711  1.00  0.65           H  
ATOM   3657 1HH1 ARG A 242       5.337  -4.167 -17.101  1.00  0.65           H  
ATOM   3658 2HH1 ARG A 242       5.950  -2.702 -17.841  1.00  0.65           H  
ATOM   3659 1HH2 ARG A 242       3.083  -0.948 -17.776  1.00  0.65           H  
ATOM   3660 2HH2 ARG A 242       4.818  -1.048 -18.179  1.00  0.65           H  
ATOM   3661  N   TYR A 243      -0.576  -8.075 -17.983  1.00  0.64           N  
ATOM   3662  CA  TYR A 243      -1.920  -8.507 -18.342  1.00  0.64           C  
ATOM   3663  C   TYR A 243      -2.855  -8.529 -17.138  1.00  0.64           C  
ATOM   3664  O   TYR A 243      -2.503  -9.027 -16.070  1.00  0.64           O  
ATOM   3665  CB  TYR A 243      -1.870  -9.916 -18.946  1.00  0.64           C  
ATOM   3666  CG  TYR A 243      -1.099 -10.042 -20.230  1.00  0.64           C  
ATOM   3667  CD1 TYR A 243       0.274 -10.210 -20.225  1.00  0.64           C  
ATOM   3668  CD2 TYR A 243      -1.774 -10.012 -21.415  1.00  0.64           C  
ATOM   3669  CE1 TYR A 243       0.944 -10.321 -21.419  1.00  0.64           C  
ATOM   3670  CE2 TYR A 243      -1.099 -10.115 -22.604  1.00  0.64           C  
ATOM   3671  CZ  TYR A 243       0.258 -10.271 -22.607  1.00  0.64           C  
ATOM   3672  OH  TYR A 243       0.943 -10.386 -23.798  1.00  0.64           O  
ATOM   3673  H   TYR A 243      -0.108  -8.480 -17.172  1.00  0.64           H  
ATOM   3674  HA  TYR A 243      -2.331  -7.813 -19.071  1.00  0.64           H  
ATOM   3675 1HB  TYR A 243      -1.429 -10.601 -18.220  1.00  0.64           H  
ATOM   3676 2HB  TYR A 243      -2.890 -10.259 -19.131  1.00  0.64           H  
ATOM   3677  HD1 TYR A 243       0.824 -10.248 -19.282  1.00  0.64           H  
ATOM   3678  HD2 TYR A 243      -2.850  -9.899 -21.405  1.00  0.64           H  
ATOM   3679  HE1 TYR A 243       2.010 -10.447 -21.432  1.00  0.64           H  
ATOM   3680  HE2 TYR A 243      -1.639 -10.075 -23.540  1.00  0.64           H  
ATOM   3681  HH  TYR A 243       1.906 -10.476 -23.619  1.00  0.64           H  
ATOM   3682  N   SER A 244      -4.079  -8.064 -17.324  1.00  0.64           N  
ATOM   3683  CA  SER A 244      -5.071  -8.203 -16.270  1.00  0.64           C  
ATOM   3684  C   SER A 244      -6.083  -9.188 -16.770  1.00  0.64           C  
ATOM   3685  O   SER A 244      -6.528  -9.090 -17.924  1.00  0.64           O  
ATOM   3686  CB  SER A 244      -5.781  -6.919 -15.897  1.00  0.64           C  
ATOM   3687  OG  SER A 244      -6.751  -7.190 -14.912  1.00  0.64           O  
ATOM   3688  H   SER A 244      -4.320  -7.626 -18.209  1.00  0.64           H  
ATOM   3689  HA  SER A 244      -4.603  -8.614 -15.382  1.00  0.64           H  
ATOM   3690 1HB  SER A 244      -5.078  -6.166 -15.546  1.00  0.64           H  
ATOM   3691 2HB  SER A 244      -6.276  -6.538 -16.773  1.00  0.64           H  
ATOM   3692  HG  SER A 244      -7.007  -8.114 -15.053  1.00  0.64           H  
ATOM   3693  N   PHE A 245      -6.482 -10.092 -15.896  1.00  0.65           N  
ATOM   3694  CA  PHE A 245      -7.435 -11.108 -16.281  1.00  0.65           C  
ATOM   3695  C   PHE A 245      -8.447 -11.418 -15.212  1.00  0.65           C  
ATOM   3696  O   PHE A 245      -8.277 -11.068 -14.042  1.00  0.65           O  
ATOM   3697  CB  PHE A 245      -6.716 -12.420 -16.681  1.00  0.65           C  
ATOM   3698  CG  PHE A 245      -5.899 -13.159 -15.618  1.00  0.65           C  
ATOM   3699  CD1 PHE A 245      -6.488 -14.126 -14.807  1.00  0.65           C  
ATOM   3700  CD2 PHE A 245      -4.521 -12.940 -15.482  1.00  0.65           C  
ATOM   3701  CE1 PHE A 245      -5.732 -14.831 -13.879  1.00  0.65           C  
ATOM   3702  CE2 PHE A 245      -3.779 -13.660 -14.556  1.00  0.65           C  
ATOM   3703  CZ  PHE A 245      -4.391 -14.599 -13.759  1.00  0.65           C  
ATOM   3704  H   PHE A 245      -6.076 -10.085 -14.959  1.00  0.65           H  
ATOM   3705  HA  PHE A 245      -7.977 -10.737 -17.144  1.00  0.65           H  
ATOM   3706 1HB  PHE A 245      -7.465 -13.121 -17.047  1.00  0.65           H  
ATOM   3707 2HB  PHE A 245      -6.055 -12.212 -17.521  1.00  0.65           H  
ATOM   3708  HD1 PHE A 245      -7.558 -14.324 -14.905  1.00  0.65           H  
ATOM   3709  HD2 PHE A 245      -4.025 -12.199 -16.117  1.00  0.65           H  
ATOM   3710  HE1 PHE A 245      -6.208 -15.574 -13.242  1.00  0.65           H  
ATOM   3711  HE2 PHE A 245      -2.719 -13.488 -14.457  1.00  0.65           H  
ATOM   3712  HZ  PHE A 245      -3.810 -15.154 -13.030  1.00  0.65           H  
ATOM   3713  N   VAL A 246      -9.516 -12.078 -15.623  1.00  0.66           N  
ATOM   3714  CA  VAL A 246     -10.515 -12.493 -14.665  1.00  0.66           C  
ATOM   3715  C   VAL A 246     -10.591 -14.006 -14.627  1.00  0.66           C  
ATOM   3716  O   VAL A 246     -10.534 -14.691 -15.654  1.00  0.66           O  
ATOM   3717  CB  VAL A 246     -11.902 -11.861 -14.987  1.00  0.66           C  
ATOM   3718  CG1 VAL A 246     -12.345 -12.238 -16.309  1.00  0.66           C  
ATOM   3719  CG2 VAL A 246     -12.949 -12.286 -13.897  1.00  0.66           C  
ATOM   3720  H   VAL A 246      -9.617 -12.280 -16.617  1.00  0.66           H  
ATOM   3721  HA  VAL A 246     -10.218 -12.145 -13.681  1.00  0.66           H  
ATOM   3722  HB  VAL A 246     -11.802 -10.810 -15.021  1.00  0.66           H  
ATOM   3723 1HG1 VAL A 246     -13.304 -11.761 -16.528  1.00  0.66           H  
ATOM   3724 2HG1 VAL A 246     -11.593 -11.897 -17.018  1.00  0.66           H  
ATOM   3725 3HG1 VAL A 246     -12.454 -13.320 -16.357  1.00  0.66           H  
ATOM   3726 1HG2 VAL A 246     -13.911 -11.818 -14.114  1.00  0.66           H  
ATOM   3727 2HG2 VAL A 246     -13.073 -13.369 -13.894  1.00  0.66           H  
ATOM   3728 3HG2 VAL A 246     -12.611 -11.967 -12.912  1.00  0.66           H  
ATOM   3729  N   LEU A 247     -10.649 -14.511 -13.407  1.00  0.69           N  
ATOM   3730  CA  LEU A 247     -10.754 -15.924 -13.100  1.00  0.69           C  
ATOM   3731  C   LEU A 247     -12.074 -16.215 -12.419  1.00  0.69           C  
ATOM   3732  O   LEU A 247     -12.464 -15.529 -11.469  1.00  0.69           O  
ATOM   3733  CB  LEU A 247      -9.575 -16.325 -12.215  1.00  0.69           C  
ATOM   3734  CG  LEU A 247      -9.513 -17.782 -11.715  1.00  0.69           C  
ATOM   3735  CD1 LEU A 247      -8.075 -18.216 -11.572  1.00  0.69           C  
ATOM   3736  CD2 LEU A 247     -10.208 -17.858 -10.324  1.00  0.69           C  
ATOM   3737  H   LEU A 247     -10.638 -13.851 -12.629  1.00  0.69           H  
ATOM   3738  HA  LEU A 247     -10.710 -16.493 -14.030  1.00  0.69           H  
ATOM   3739 1HB  LEU A 247      -8.651 -16.116 -12.751  1.00  0.69           H  
ATOM   3740 2HB  LEU A 247      -9.618 -15.689 -11.353  1.00  0.69           H  
ATOM   3741  HG  LEU A 247     -10.013 -18.439 -12.423  1.00  0.69           H  
ATOM   3742 1HD1 LEU A 247      -8.044 -19.243 -11.212  1.00  0.69           H  
ATOM   3743 2HD1 LEU A 247      -7.595 -18.160 -12.535  1.00  0.69           H  
ATOM   3744 3HD1 LEU A 247      -7.559 -17.570 -10.867  1.00  0.69           H  
ATOM   3745 1HD2 LEU A 247     -10.173 -18.877  -9.945  1.00  0.69           H  
ATOM   3746 2HD2 LEU A 247      -9.700 -17.202  -9.622  1.00  0.69           H  
ATOM   3747 3HD2 LEU A 247     -11.243 -17.545 -10.419  1.00  0.69           H  
ATOM   3748  N   ASN A 248     -12.775 -17.231 -12.905  1.00  0.71           N  
ATOM   3749  CA  ASN A 248     -14.066 -17.575 -12.331  1.00  0.71           C  
ATOM   3750  C   ASN A 248     -13.944 -18.717 -11.324  1.00  0.71           C  
ATOM   3751  O   ASN A 248     -13.783 -19.882 -11.695  1.00  0.71           O  
ATOM   3752  CB  ASN A 248     -15.039 -17.932 -13.430  1.00  0.71           C  
ATOM   3753  CG  ASN A 248     -15.269 -16.791 -14.408  1.00  0.71           C  
ATOM   3754  OD1 ASN A 248     -15.486 -15.642 -14.031  1.00  0.71           O  
ATOM   3755  ND2 ASN A 248     -15.226 -17.107 -15.678  1.00  0.71           N  
ATOM   3756  H   ASN A 248     -12.412 -17.761 -13.688  1.00  0.71           H  
ATOM   3757  HA  ASN A 248     -14.450 -16.710 -11.789  1.00  0.71           H  
ATOM   3758 1HB  ASN A 248     -14.666 -18.799 -13.977  1.00  0.71           H  
ATOM   3759 2HB  ASN A 248     -15.991 -18.215 -12.987  1.00  0.71           H  
ATOM   3760 1HD2 ASN A 248     -15.367 -16.401 -16.377  1.00  0.71           H  
ATOM   3761 2HD2 ASN A 248     -15.049 -18.052 -15.954  1.00  0.71           H  
ATOM   3762  N   ALA A 249     -14.019 -18.394 -10.039  1.00  0.73           N  
ATOM   3763  CA  ALA A 249     -13.827 -19.364  -8.977  1.00  0.73           C  
ATOM   3764  C   ALA A 249     -15.079 -20.192  -8.793  1.00  0.73           C  
ATOM   3765  O   ALA A 249     -15.902 -19.956  -7.901  1.00  0.73           O  
ATOM   3766  CB  ALA A 249     -13.450 -18.688  -7.679  1.00  0.73           C  
ATOM   3767  H   ALA A 249     -14.184 -17.438  -9.771  1.00  0.73           H  
ATOM   3768  HA  ALA A 249     -13.016 -20.020  -9.277  1.00  0.73           H  
ATOM   3769 1HB  ALA A 249     -13.275 -19.425  -6.912  1.00  0.73           H  
ATOM   3770 2HB  ALA A 249     -12.552 -18.115  -7.844  1.00  0.73           H  
ATOM   3771 3HB  ALA A 249     -14.237 -18.024  -7.356  1.00  0.73           H  
ATOM   3772  N   ASN A 250     -15.241 -21.131  -9.701  1.00  0.74           N  
ATOM   3773  CA  ASN A 250     -16.394 -21.999  -9.757  1.00  0.74           C  
ATOM   3774  C   ASN A 250     -15.988 -23.465  -9.741  1.00  0.74           C  
ATOM   3775  O   ASN A 250     -16.771 -24.336 -10.120  1.00  0.74           O  
ATOM   3776  CB  ASN A 250     -17.226 -21.656 -10.979  1.00  0.74           C  
ATOM   3777  CG  ASN A 250     -16.489 -21.871 -12.300  1.00  0.74           C  
ATOM   3778  OD1 ASN A 250     -15.387 -22.446 -12.365  1.00  0.74           O  
ATOM   3779  ND2 ASN A 250     -17.095 -21.395 -13.363  1.00  0.74           N  
ATOM   3780  H   ASN A 250     -14.524 -21.196 -10.423  1.00  0.74           H  
ATOM   3781  HA  ASN A 250     -17.002 -21.826  -8.868  1.00  0.74           H  
ATOM   3782 1HB  ASN A 250     -18.132 -22.259 -10.981  1.00  0.74           H  
ATOM   3783 2HB  ASN A 250     -17.527 -20.617 -10.918  1.00  0.74           H  
ATOM   3784 1HD2 ASN A 250     -16.672 -21.491 -14.263  1.00  0.74           H  
ATOM   3785 2HD2 ASN A 250     -17.981 -20.944 -13.275  1.00  0.74           H  
ATOM   3786  N   GLN A 251     -14.765 -23.743  -9.293  1.00  0.74           N  
ATOM   3787  CA  GLN A 251     -14.295 -25.109  -9.231  1.00  0.74           C  
ATOM   3788  C   GLN A 251     -14.504 -25.606  -7.811  1.00  0.74           C  
ATOM   3789  O   GLN A 251     -14.579 -24.792  -6.895  1.00  0.74           O  
ATOM   3790  CB  GLN A 251     -12.822 -25.187  -9.649  1.00  0.74           C  
ATOM   3791  CG  GLN A 251     -12.566 -24.730 -11.052  1.00  0.74           C  
ATOM   3792  CD  GLN A 251     -13.231 -25.650 -12.060  1.00  0.74           C  
ATOM   3793  OE1 GLN A 251     -12.917 -26.850 -12.119  1.00  0.74           O  
ATOM   3794  NE2 GLN A 251     -14.166 -25.114 -12.844  1.00  0.74           N  
ATOM   3795  H   GLN A 251     -14.134 -23.008  -8.974  1.00  0.74           H  
ATOM   3796  HA  GLN A 251     -14.880 -25.690  -9.932  1.00  0.74           H  
ATOM   3797 1HB  GLN A 251     -12.212 -24.589  -8.979  1.00  0.74           H  
ATOM   3798 2HB  GLN A 251     -12.464 -26.194  -9.584  1.00  0.74           H  
ATOM   3799 1HG  GLN A 251     -12.961 -23.723 -11.186  1.00  0.74           H  
ATOM   3800 2HG  GLN A 251     -11.489 -24.737 -11.241  1.00  0.74           H  
ATOM   3801 1HE2 GLN A 251     -14.637 -25.681 -13.518  1.00  0.74           H  
ATOM   3802 2HE2 GLN A 251     -14.416 -24.128 -12.759  1.00  0.74           H  
ATOM   3803  N   PRO A 252     -14.595 -26.917  -7.578  1.00  0.72           N  
ATOM   3804  CA  PRO A 252     -14.714 -27.496  -6.262  1.00  0.72           C  
ATOM   3805  C   PRO A 252     -13.581 -27.022  -5.390  1.00  0.72           C  
ATOM   3806  O   PRO A 252     -12.440 -26.879  -5.846  1.00  0.72           O  
ATOM   3807  CB  PRO A 252     -14.611 -28.995  -6.543  1.00  0.72           C  
ATOM   3808  CG  PRO A 252     -15.124 -29.151  -7.959  1.00  0.72           C  
ATOM   3809  CD  PRO A 252     -14.647 -27.910  -8.685  1.00  0.72           C  
ATOM   3810  HA  PRO A 252     -15.686 -27.222  -5.826  1.00  0.72           H  
ATOM   3811 1HB  PRO A 252     -13.565 -29.327  -6.422  1.00  0.72           H  
ATOM   3812 2HB  PRO A 252     -15.208 -29.554  -5.807  1.00  0.72           H  
ATOM   3813 1HG  PRO A 252     -14.730 -30.078  -8.404  1.00  0.72           H  
ATOM   3814 2HG  PRO A 252     -16.221 -29.244  -7.955  1.00  0.72           H  
ATOM   3815 1HD  PRO A 252     -13.657 -28.074  -9.129  1.00  0.72           H  
ATOM   3816 2HD  PRO A 252     -15.409 -27.663  -9.431  1.00  0.72           H  
ATOM   3817  N   VAL A 253     -13.878 -26.808  -4.121  1.00  0.70           N  
ATOM   3818  CA  VAL A 253     -12.842 -26.340  -3.231  1.00  0.70           C  
ATOM   3819  C   VAL A 253     -11.702 -27.338  -3.158  1.00  0.70           C  
ATOM   3820  O   VAL A 253     -11.881 -28.483  -2.744  1.00  0.70           O  
ATOM   3821  CB  VAL A 253     -13.460 -26.122  -1.843  1.00  0.70           C  
ATOM   3822  CG1 VAL A 253     -12.427 -25.782  -0.849  1.00  0.70           C  
ATOM   3823  CG2 VAL A 253     -14.478 -24.994  -1.940  1.00  0.70           C  
ATOM   3824  H   VAL A 253     -14.822 -26.938  -3.783  1.00  0.70           H  
ATOM   3825  HA  VAL A 253     -12.463 -25.394  -3.614  1.00  0.70           H  
ATOM   3826  HB  VAL A 253     -13.946 -27.040  -1.517  1.00  0.70           H  
ATOM   3827 1HG1 VAL A 253     -12.913 -25.651   0.105  1.00  0.70           H  
ATOM   3828 2HG1 VAL A 253     -11.713 -26.599  -0.787  1.00  0.70           H  
ATOM   3829 3HG1 VAL A 253     -11.920 -24.887  -1.116  1.00  0.70           H  
ATOM   3830 1HG2 VAL A 253     -14.940 -24.830  -0.967  1.00  0.70           H  
ATOM   3831 2HG2 VAL A 253     -13.988 -24.080  -2.266  1.00  0.70           H  
ATOM   3832 3HG2 VAL A 253     -15.244 -25.266  -2.663  1.00  0.70           H  
ATOM   3833  N   ASP A 254     -10.534 -26.868  -3.566  1.00  0.68           N  
ATOM   3834  CA  ASP A 254      -9.305 -27.637  -3.644  1.00  0.68           C  
ATOM   3835  C   ASP A 254      -8.173 -26.656  -3.881  1.00  0.68           C  
ATOM   3836  O   ASP A 254      -8.390 -25.436  -3.905  1.00  0.68           O  
ATOM   3837  CB  ASP A 254      -9.392 -28.668  -4.790  1.00  0.68           C  
ATOM   3838  CG  ASP A 254      -8.533 -29.979  -4.633  1.00  0.68           C  
ATOM   3839  OD1 ASP A 254      -7.361 -29.932  -4.233  1.00  0.68           O  
ATOM   3840  OD2 ASP A 254      -9.088 -31.017  -4.902  1.00  0.68           O  
ATOM   3841  H   ASP A 254     -10.514 -25.913  -3.886  1.00  0.68           H  
ATOM   3842  HA  ASP A 254      -9.139 -28.152  -2.698  1.00  0.68           H  
ATOM   3843 1HB  ASP A 254     -10.434 -28.952  -4.951  1.00  0.68           H  
ATOM   3844 2HB  ASP A 254      -9.057 -28.191  -5.703  1.00  0.68           H  
ATOM   3845  N   ASN A 255      -6.970 -27.181  -4.043  1.00  0.66           N  
ATOM   3846  CA  ASN A 255      -5.848 -26.321  -4.389  1.00  0.66           C  
ATOM   3847  C   ASN A 255      -5.493 -26.525  -5.861  1.00  0.66           C  
ATOM   3848  O   ASN A 255      -5.533 -27.650  -6.368  1.00  0.66           O  
ATOM   3849  CB  ASN A 255      -4.693 -26.540  -3.436  1.00  0.66           C  
ATOM   3850  CG  ASN A 255      -5.085 -26.135  -2.069  1.00  0.66           C  
ATOM   3851  OD1 ASN A 255      -6.029 -25.370  -1.925  1.00  0.66           O  
ATOM   3852  ND2 ASN A 255      -4.401 -26.586  -1.081  1.00  0.66           N  
ATOM   3853  H   ASN A 255      -6.861 -28.200  -3.984  1.00  0.66           H  
ATOM   3854  HA  ASN A 255      -6.154 -25.280  -4.291  1.00  0.66           H  
ATOM   3855 1HB  ASN A 255      -4.410 -27.582  -3.410  1.00  0.66           H  
ATOM   3856 2HB  ASN A 255      -3.834 -25.962  -3.745  1.00  0.66           H  
ATOM   3857 1HD2 ASN A 255      -4.647 -26.339  -0.130  1.00  0.66           H  
ATOM   3858 2HD2 ASN A 255      -3.605 -27.170  -1.252  1.00  0.66           H  
ATOM   3859  N   TYR A 256      -5.161 -25.435  -6.546  1.00  0.65           N  
ATOM   3860  CA  TYR A 256      -4.831 -25.478  -7.967  1.00  0.65           C  
ATOM   3861  C   TYR A 256      -3.479 -24.821  -8.228  1.00  0.65           C  
ATOM   3862  O   TYR A 256      -3.121 -23.836  -7.582  1.00  0.65           O  
ATOM   3863  CB  TYR A 256      -5.958 -24.786  -8.733  1.00  0.65           C  
ATOM   3864  CG  TYR A 256      -7.316 -25.502  -8.556  1.00  0.65           C  
ATOM   3865  CD1 TYR A 256      -8.133 -25.213  -7.453  1.00  0.65           C  
ATOM   3866  CD2 TYR A 256      -7.736 -26.443  -9.481  1.00  0.65           C  
ATOM   3867  CE1 TYR A 256      -9.351 -25.873  -7.289  1.00  0.65           C  
ATOM   3868  CE2 TYR A 256      -8.950 -27.095  -9.312  1.00  0.65           C  
ATOM   3869  CZ  TYR A 256      -9.756 -26.813  -8.215  1.00  0.65           C  
ATOM   3870  OH  TYR A 256     -10.963 -27.486  -8.046  1.00  0.65           O  
ATOM   3871  H   TYR A 256      -5.157 -24.534  -6.068  1.00  0.65           H  
ATOM   3872  HA  TYR A 256      -4.768 -26.516  -8.290  1.00  0.65           H  
ATOM   3873 1HB  TYR A 256      -6.064 -23.759  -8.385  1.00  0.65           H  
ATOM   3874 2HB  TYR A 256      -5.717 -24.751  -9.788  1.00  0.65           H  
ATOM   3875  HD1 TYR A 256      -7.811 -24.475  -6.714  1.00  0.65           H  
ATOM   3876  HD2 TYR A 256      -7.107 -26.676 -10.342  1.00  0.65           H  
ATOM   3877  HE1 TYR A 256      -9.984 -25.658  -6.426  1.00  0.65           H  
ATOM   3878  HE2 TYR A 256      -9.268 -27.839 -10.043  1.00  0.65           H  
ATOM   3879  HH  TYR A 256     -11.436 -27.162  -7.242  1.00  0.65           H  
ATOM   3880  N   TRP A 257      -2.703 -25.339  -9.169  1.00  0.66           N  
ATOM   3881  CA  TRP A 257      -1.420 -24.697  -9.393  1.00  0.66           C  
ATOM   3882  C   TRP A 257      -1.530 -23.440 -10.237  1.00  0.66           C  
ATOM   3883  O   TRP A 257      -2.314 -23.352 -11.184  1.00  0.66           O  
ATOM   3884  CB  TRP A 257      -0.400 -25.583 -10.115  1.00  0.66           C  
ATOM   3885  CG  TRP A 257       0.122 -26.796  -9.398  1.00  0.66           C  
ATOM   3886  CD1 TRP A 257      -0.182 -28.103  -9.648  1.00  0.66           C  
ATOM   3887  CD2 TRP A 257       1.031 -26.806  -8.289  1.00  0.66           C  
ATOM   3888  NE1 TRP A 257       0.517 -28.923  -8.782  1.00  0.66           N  
ATOM   3889  CE2 TRP A 257       1.260 -28.140  -7.946  1.00  0.66           C  
ATOM   3890  CE3 TRP A 257       1.648 -25.819  -7.578  1.00  0.66           C  
ATOM   3891  CZ2 TRP A 257       2.109 -28.490  -6.912  1.00  0.66           C  
ATOM   3892  CZ3 TRP A 257       2.482 -26.153  -6.558  1.00  0.66           C  
ATOM   3893  CH2 TRP A 257       2.721 -27.452  -6.223  1.00  0.66           C  
ATOM   3894  H   TRP A 257      -2.976 -26.150  -9.719  1.00  0.66           H  
ATOM   3895  HA  TRP A 257      -0.999 -24.417  -8.426  1.00  0.66           H  
ATOM   3896 1HB  TRP A 257      -0.801 -25.895 -11.059  1.00  0.66           H  
ATOM   3897 2HB  TRP A 257       0.466 -24.966 -10.345  1.00  0.66           H  
ATOM   3898  HD1 TRP A 257      -0.867 -28.449 -10.429  1.00  0.66           H  
ATOM   3899  HE1 TRP A 257       0.475 -29.931  -8.755  1.00  0.66           H  
ATOM   3900  HE3 TRP A 257       1.467 -24.782  -7.825  1.00  0.66           H  
ATOM   3901  HZ2 TRP A 257       2.298 -29.528  -6.629  1.00  0.66           H  
ATOM   3902  HZ3 TRP A 257       2.937 -25.345  -6.029  1.00  0.66           H  
ATOM   3903  HH2 TRP A 257       3.396 -27.680  -5.397  1.00  0.66           H  
ATOM   3904  N   ILE A 258      -0.696 -22.478  -9.908  1.00  0.68           N  
ATOM   3905  CA  ILE A 258      -0.491 -21.308 -10.735  1.00  0.68           C  
ATOM   3906  C   ILE A 258       0.889 -21.534 -11.335  1.00  0.68           C  
ATOM   3907  O   ILE A 258       1.880 -21.641 -10.609  1.00  0.68           O  
ATOM   3908  CB  ILE A 258      -0.488 -20.011  -9.915  1.00  0.68           C  
ATOM   3909  CG1 ILE A 258      -1.808 -19.801  -9.161  1.00  0.68           C  
ATOM   3910  CG2 ILE A 258      -0.173 -18.854 -10.787  1.00  0.68           C  
ATOM   3911  CD1 ILE A 258      -1.742 -18.637  -8.175  1.00  0.68           C  
ATOM   3912  H   ILE A 258      -0.140 -22.582  -9.070  1.00  0.68           H  
ATOM   3913  HA  ILE A 258      -1.229 -21.260 -11.532  1.00  0.68           H  
ATOM   3914  HB  ILE A 258       0.262 -20.100  -9.172  1.00  0.68           H  
ATOM   3915 1HG1 ILE A 258      -2.600 -19.608  -9.854  1.00  0.68           H  
ATOM   3916 2HG1 ILE A 258      -2.047 -20.710  -8.609  1.00  0.68           H  
ATOM   3917 1HG2 ILE A 258      -0.135 -17.946 -10.191  1.00  0.68           H  
ATOM   3918 2HG2 ILE A 258       0.794 -19.017 -11.268  1.00  0.68           H  
ATOM   3919 3HG2 ILE A 258      -0.940 -18.768 -11.539  1.00  0.68           H  
ATOM   3920 1HD1 ILE A 258      -2.686 -18.520  -7.655  1.00  0.68           H  
ATOM   3921 2HD1 ILE A 258      -0.954 -18.828  -7.441  1.00  0.68           H  
ATOM   3922 3HD1 ILE A 258      -1.519 -17.720  -8.716  1.00  0.68           H  
ATOM   3923  N   ARG A 259       0.962 -21.685 -12.644  1.00  0.72           N  
ATOM   3924  CA  ARG A 259       2.238 -22.006 -13.268  1.00  0.72           C  
ATOM   3925  C   ARG A 259       2.763 -20.831 -14.074  1.00  0.72           C  
ATOM   3926  O   ARG A 259       1.987 -20.057 -14.634  1.00  0.72           O  
ATOM   3927  CB  ARG A 259       2.098 -23.279 -14.092  1.00  0.72           C  
ATOM   3928  CG  ARG A 259       1.884 -24.553 -13.235  1.00  0.72           C  
ATOM   3929  CD  ARG A 259       1.729 -25.824 -14.039  1.00  0.72           C  
ATOM   3930  NE  ARG A 259       0.438 -25.875 -14.723  1.00  0.72           N  
ATOM   3931  CZ  ARG A 259       0.235 -25.715 -16.037  1.00  0.72           C  
ATOM   3932  NH1 ARG A 259       1.239 -25.505 -16.871  1.00  0.72           N  
ATOM   3933  NH2 ARG A 259      -1.002 -25.771 -16.461  1.00  0.72           N  
ATOM   3934  H   ARG A 259       0.125 -21.587 -13.216  1.00  0.72           H  
ATOM   3935  HA  ARG A 259       2.964 -22.216 -12.485  1.00  0.72           H  
ATOM   3936 1HB  ARG A 259       1.238 -23.184 -14.758  1.00  0.72           H  
ATOM   3937 2HB  ARG A 259       2.969 -23.416 -14.703  1.00  0.72           H  
ATOM   3938 1HG  ARG A 259       2.727 -24.676 -12.562  1.00  0.72           H  
ATOM   3939 2HG  ARG A 259       0.972 -24.425 -12.653  1.00  0.72           H  
ATOM   3940 1HD  ARG A 259       2.521 -25.891 -14.787  1.00  0.72           H  
ATOM   3941 2HD  ARG A 259       1.793 -26.684 -13.368  1.00  0.72           H  
ATOM   3942  HE  ARG A 259      -0.422 -26.030 -14.158  1.00  0.72           H  
ATOM   3943 1HH1 ARG A 259       2.184 -25.465 -16.520  1.00  0.72           H  
ATOM   3944 2HH1 ARG A 259       1.056 -25.386 -17.858  1.00  0.72           H  
ATOM   3945 1HH2 ARG A 259      -1.739 -25.927 -15.748  1.00  0.72           H  
ATOM   3946 2HH2 ARG A 259      -1.222 -25.646 -17.439  1.00  0.72           H  
ATOM   3947  N   ALA A 260       4.090 -20.724 -14.148  1.00  0.77           N  
ATOM   3948  CA  ALA A 260       4.777 -19.658 -14.874  1.00  0.77           C  
ATOM   3949  C   ALA A 260       6.069 -20.133 -15.500  1.00  0.77           C  
ATOM   3950  O   ALA A 260       7.138 -19.863 -14.961  1.00  0.77           O  
ATOM   3951  CB  ALA A 260       5.091 -18.537 -13.947  1.00  0.77           C  
ATOM   3952  H   ALA A 260       4.657 -21.391 -13.622  1.00  0.77           H  
ATOM   3953  HA  ALA A 260       4.119 -19.306 -15.664  1.00  0.77           H  
ATOM   3954 1HB  ALA A 260       5.579 -17.757 -14.504  1.00  0.77           H  
ATOM   3955 2HB  ALA A 260       4.163 -18.174 -13.510  1.00  0.77           H  
ATOM   3956 3HB  ALA A 260       5.753 -18.888 -13.173  1.00  0.77           H  
ATOM   3957  N   LEU A 261       5.993 -20.937 -16.548  1.00  0.85           N  
ATOM   3958  CA  LEU A 261       7.208 -21.586 -17.031  1.00  0.85           C  
ATOM   3959  C   LEU A 261       7.974 -20.776 -18.093  1.00  0.85           C  
ATOM   3960  O   LEU A 261       7.389 -20.414 -19.114  1.00  0.85           O  
ATOM   3961  CB  LEU A 261       6.862 -22.968 -17.602  1.00  0.85           C  
ATOM   3962  CG  LEU A 261       6.768 -24.113 -16.544  1.00  0.85           C  
ATOM   3963  CD1 LEU A 261       5.567 -23.902 -15.649  1.00  0.85           C  
ATOM   3964  CD2 LEU A 261       6.685 -25.447 -17.244  1.00  0.85           C  
ATOM   3965  H   LEU A 261       5.091 -21.063 -17.008  1.00  0.85           H  
ATOM   3966  HA  LEU A 261       7.818 -21.762 -16.160  1.00  0.85           H  
ATOM   3967 1HB  LEU A 261       5.900 -22.901 -18.112  1.00  0.85           H  
ATOM   3968 2HB  LEU A 261       7.618 -23.237 -18.332  1.00  0.85           H  
ATOM   3969  HG  LEU A 261       7.656 -24.093 -15.916  1.00  0.85           H  
ATOM   3970 1HD1 LEU A 261       5.523 -24.699 -14.908  1.00  0.85           H  
ATOM   3971 2HD1 LEU A 261       5.642 -22.955 -15.146  1.00  0.85           H  
ATOM   3972 3HD1 LEU A 261       4.668 -23.918 -16.257  1.00  0.85           H  
ATOM   3973 1HD2 LEU A 261       6.645 -26.226 -16.504  1.00  0.85           H  
ATOM   3974 2HD2 LEU A 261       5.791 -25.481 -17.865  1.00  0.85           H  
ATOM   3975 3HD2 LEU A 261       7.558 -25.594 -17.870  1.00  0.85           H  
ATOM   3976  N   PRO A 262       9.250 -20.395 -17.846  1.00  0.94           N  
ATOM   3977  CA  PRO A 262      10.102 -19.652 -18.747  1.00  0.94           C  
ATOM   3978  C   PRO A 262      10.561 -20.498 -19.931  1.00  0.94           C  
ATOM   3979  O   PRO A 262      10.771 -21.709 -19.795  1.00  0.94           O  
ATOM   3980  CB  PRO A 262      11.238 -19.206 -17.827  1.00  0.94           C  
ATOM   3981  CG  PRO A 262      11.285 -20.170 -16.741  1.00  0.94           C  
ATOM   3982  CD  PRO A 262       9.871 -20.652 -16.562  1.00  0.94           C  
ATOM   3983  HA  PRO A 262       9.551 -18.785 -19.078  1.00  0.94           H  
ATOM   3984 1HB  PRO A 262      12.180 -19.213 -18.380  1.00  0.94           H  
ATOM   3985 2HB  PRO A 262      11.067 -18.176 -17.477  1.00  0.94           H  
ATOM   3986 1HG  PRO A 262      12.022 -20.933 -16.940  1.00  0.94           H  
ATOM   3987 2HG  PRO A 262      11.642 -19.647 -15.842  1.00  0.94           H  
ATOM   3988 1HD  PRO A 262       9.925 -21.709 -16.342  1.00  0.94           H  
ATOM   3989 2HD  PRO A 262       9.392 -20.066 -15.784  1.00  0.94           H  
ATOM   3990  N   ASN A 263      10.816 -19.855 -21.078  1.00  1.04           N  
ATOM   3991  CA  ASN A 263      11.313 -20.623 -22.233  1.00  1.04           C  
ATOM   3992  C   ASN A 263      12.779 -21.075 -22.108  1.00  1.04           C  
ATOM   3993  O   ASN A 263      13.192 -22.028 -22.773  1.00  1.04           O  
ATOM   3994  CB  ASN A 263      11.107 -19.855 -23.535  1.00  1.04           C  
ATOM   3995  CG  ASN A 263      11.894 -18.577 -23.651  1.00  1.04           C  
ATOM   3996  OD1 ASN A 263      11.755 -17.689 -22.817  1.00  1.04           O  
ATOM   3997  ND2 ASN A 263      12.699 -18.462 -24.683  1.00  1.04           N  
ATOM   3998  H   ASN A 263      10.593 -18.860 -21.140  1.00  1.04           H  
ATOM   3999  HA  ASN A 263      10.717 -21.534 -22.301  1.00  1.04           H  
ATOM   4000 1HB  ASN A 263      11.376 -20.502 -24.372  1.00  1.04           H  
ATOM   4001 2HB  ASN A 263      10.049 -19.617 -23.639  1.00  1.04           H  
ATOM   4002 1HD2 ASN A 263      13.240 -17.629 -24.811  1.00  1.04           H  
ATOM   4003 2HD2 ASN A 263      12.775 -19.212 -25.342  1.00  1.04           H  
ATOM   4004  N   VAL A 264      13.550 -20.399 -21.257  1.00  1.14           N  
ATOM   4005  CA  VAL A 264      14.951 -20.749 -21.004  1.00  1.14           C  
ATOM   4006  C   VAL A 264      15.243 -20.757 -19.506  1.00  1.14           C  
ATOM   4007  O   VAL A 264      14.623 -20.021 -18.739  1.00  1.14           O  
ATOM   4008  CB  VAL A 264      15.948 -19.812 -21.739  1.00  1.14           C  
ATOM   4009  CG1 VAL A 264      15.797 -19.942 -23.241  1.00  1.14           C  
ATOM   4010  CG2 VAL A 264      15.707 -18.377 -21.351  1.00  1.14           C  
ATOM   4011  H   VAL A 264      13.133 -19.632 -20.754  1.00  1.14           H  
ATOM   4012  HA  VAL A 264      15.121 -21.759 -21.381  1.00  1.14           H  
ATOM   4013  HB  VAL A 264      16.963 -20.100 -21.468  1.00  1.14           H  
ATOM   4014 1HG1 VAL A 264      16.515 -19.288 -23.735  1.00  1.14           H  
ATOM   4015 2HG1 VAL A 264      15.981 -20.975 -23.537  1.00  1.14           H  
ATOM   4016 3HG1 VAL A 264      14.805 -19.661 -23.533  1.00  1.14           H  
ATOM   4017 1HG2 VAL A 264      16.426 -17.727 -21.860  1.00  1.14           H  
ATOM   4018 2HG2 VAL A 264      14.714 -18.102 -21.655  1.00  1.14           H  
ATOM   4019 3HG2 VAL A 264      15.824 -18.258 -20.274  1.00  1.14           H  
ATOM   4020  N   GLY A 265      16.245 -21.537 -19.103  1.00  1.23           N  
ATOM   4021  CA  GLY A 265      16.643 -21.628 -17.697  1.00  1.23           C  
ATOM   4022  C   GLY A 265      16.122 -22.921 -17.076  1.00  1.23           C  
ATOM   4023  O   GLY A 265      15.664 -23.820 -17.787  1.00  1.23           O  
ATOM   4024  H   GLY A 265      16.723 -22.106 -19.786  1.00  1.23           H  
ATOM   4025 1HA  GLY A 265      17.723 -21.609 -17.618  1.00  1.23           H  
ATOM   4026 2HA  GLY A 265      16.261 -20.771 -17.143  1.00  1.23           H  
ATOM   4027  N   SER A 266      16.196 -23.030 -15.750  1.00  1.28           N  
ATOM   4028  CA  SER A 266      15.833 -24.265 -15.033  1.00  1.28           C  
ATOM   4029  C   SER A 266      14.321 -24.495 -14.945  1.00  1.28           C  
ATOM   4030  O   SER A 266      13.761 -24.498 -13.854  1.00  1.28           O  
ATOM   4031  CB  SER A 266      16.394 -24.211 -13.622  1.00  1.28           C  
ATOM   4032  OG  SER A 266      15.911 -23.085 -12.930  1.00  1.28           O  
ATOM   4033  H   SER A 266      16.556 -22.246 -15.219  1.00  1.28           H  
ATOM   4034  HA  SER A 266      16.275 -25.110 -15.562  1.00  1.28           H  
ATOM   4035 1HB  SER A 266      16.129 -25.119 -13.079  1.00  1.28           H  
ATOM   4036 2HB  SER A 266      17.481 -24.163 -13.669  1.00  1.28           H  
ATOM   4037  HG  SER A 266      16.514 -22.953 -12.162  1.00  1.28           H  
ATOM   4038  N   THR A 267      13.672 -24.662 -16.094  1.00  1.30           N  
ATOM   4039  CA  THR A 267      12.215 -24.766 -16.154  1.00  1.30           C  
ATOM   4040  C   THR A 267      11.609 -26.124 -15.810  1.00  1.30           C  
ATOM   4041  O   THR A 267      11.971 -27.144 -16.401  1.00  1.30           O  
ATOM   4042  CB  THR A 267      11.714 -24.402 -17.567  1.00  1.30           C  
ATOM   4043  OG1 THR A 267      12.091 -23.076 -17.870  1.00  1.30           O  
ATOM   4044  CG2 THR A 267      10.224 -24.511 -17.643  1.00  1.30           C  
ATOM   4045  H   THR A 267      14.232 -24.653 -16.944  1.00  1.30           H  
ATOM   4046  HA  THR A 267      11.824 -24.035 -15.458  1.00  1.30           H  
ATOM   4047  HB  THR A 267      12.163 -25.070 -18.299  1.00  1.30           H  
ATOM   4048  HG1 THR A 267      11.541 -22.714 -18.611  1.00  1.30           H  
ATOM   4049 1HG2 THR A 267       9.898 -24.236 -18.646  1.00  1.30           H  
ATOM   4050 2HG2 THR A 267       9.921 -25.529 -17.429  1.00  1.30           H  
ATOM   4051 3HG2 THR A 267       9.780 -23.848 -16.926  1.00  1.30           H  
ATOM   4052  N   ASN A 268      10.659 -26.114 -14.866  1.00  1.28           N  
ATOM   4053  CA  ASN A 268       9.872 -27.287 -14.495  1.00  1.28           C  
ATOM   4054  C   ASN A 268       8.791 -26.911 -13.481  1.00  1.28           C  
ATOM   4055  O   ASN A 268       8.862 -25.875 -12.817  1.00  1.28           O  
ATOM   4056  CB  ASN A 268      10.739 -28.411 -13.928  1.00  1.28           C  
ATOM   4057  CG  ASN A 268      10.173 -29.809 -14.218  1.00  1.28           C  
ATOM   4058  OD1 ASN A 268       8.952 -30.037 -14.192  1.00  1.28           O  
ATOM   4059  ND2 ASN A 268      11.051 -30.736 -14.495  1.00  1.28           N  
ATOM   4060  H   ASN A 268      10.441 -25.221 -14.432  1.00  1.28           H  
ATOM   4061  HA  ASN A 268       9.363 -27.657 -15.386  1.00  1.28           H  
ATOM   4062 1HB  ASN A 268      11.755 -28.357 -14.304  1.00  1.28           H  
ATOM   4063 2HB  ASN A 268      10.799 -28.288 -12.847  1.00  1.28           H  
ATOM   4064 1HD2 ASN A 268      10.748 -31.669 -14.700  1.00  1.28           H  
ATOM   4065 2HD2 ASN A 268      12.025 -30.512 -14.513  1.00  1.28           H  
ATOM   4066  N   PHE A 269       7.872 -27.831 -13.257  1.00  1.21           N  
ATOM   4067  CA  PHE A 269       6.869 -27.674 -12.217  1.00  1.21           C  
ATOM   4068  C   PHE A 269       6.917 -28.827 -11.220  1.00  1.21           C  
ATOM   4069  O   PHE A 269       6.429 -28.697 -10.098  1.00  1.21           O  
ATOM   4070  CB  PHE A 269       5.473 -27.526 -12.832  1.00  1.21           C  
ATOM   4071  CG  PHE A 269       5.038 -28.703 -13.630  1.00  1.21           C  
ATOM   4072  CD1 PHE A 269       4.402 -29.780 -13.052  1.00  1.21           C  
ATOM   4073  CD2 PHE A 269       5.258 -28.719 -14.992  1.00  1.21           C  
ATOM   4074  CE1 PHE A 269       4.016 -30.856 -13.825  1.00  1.21           C  
ATOM   4075  CE2 PHE A 269       4.864 -29.782 -15.765  1.00  1.21           C  
ATOM   4076  CZ  PHE A 269       4.240 -30.858 -15.176  1.00  1.21           C  
ATOM   4077  H   PHE A 269       7.885 -28.669 -13.822  1.00  1.21           H  
ATOM   4078  HA  PHE A 269       7.078 -26.754 -11.670  1.00  1.21           H  
ATOM   4079 1HB  PHE A 269       4.743 -27.363 -12.037  1.00  1.21           H  
ATOM   4080 2HB  PHE A 269       5.452 -26.649 -13.473  1.00  1.21           H  
ATOM   4081  HD1 PHE A 269       4.222 -29.784 -11.978  1.00  1.21           H  
ATOM   4082  HD2 PHE A 269       5.750 -27.879 -15.449  1.00  1.21           H  
ATOM   4083  HE1 PHE A 269       3.530 -31.711 -13.358  1.00  1.21           H  
ATOM   4084  HE2 PHE A 269       5.049 -29.777 -16.839  1.00  1.21           H  
ATOM   4085  HZ  PHE A 269       3.929 -31.710 -15.777  1.00  1.21           H  
ATOM   4086  N   ASP A 270       7.601 -29.918 -11.576  1.00  1.12           N  
ATOM   4087  CA  ASP A 270       7.666 -31.092 -10.698  1.00  1.12           C  
ATOM   4088  C   ASP A 270       8.287 -30.769  -9.344  1.00  1.12           C  
ATOM   4089  O   ASP A 270       7.887 -31.311  -8.316  1.00  1.12           O  
ATOM   4090  CB  ASP A 270       8.470 -32.221 -11.353  1.00  1.12           C  
ATOM   4091  CG  ASP A 270       7.733 -32.945 -12.470  1.00  1.12           C  
ATOM   4092  OD1 ASP A 270       6.538 -32.813 -12.556  1.00  1.12           O  
ATOM   4093  OD2 ASP A 270       8.379 -33.631 -13.225  1.00  1.12           O  
ATOM   4094  H   ASP A 270       8.031 -29.958 -12.495  1.00  1.12           H  
ATOM   4095  HA  ASP A 270       6.647 -31.445 -10.529  1.00  1.12           H  
ATOM   4096 1HB  ASP A 270       9.394 -31.812 -11.762  1.00  1.12           H  
ATOM   4097 2HB  ASP A 270       8.750 -32.949 -10.592  1.00  1.12           H  
ATOM   4098  N   GLY A 271       9.278 -29.881  -9.351  1.00  1.02           N  
ATOM   4099  CA  GLY A 271       9.960 -29.488  -8.127  1.00  1.02           C  
ATOM   4100  C   GLY A 271       9.359 -28.239  -7.477  1.00  1.02           C  
ATOM   4101  O   GLY A 271       9.908 -27.738  -6.494  1.00  1.02           O  
ATOM   4102  H   GLY A 271       9.556 -29.477 -10.231  1.00  1.02           H  
ATOM   4103 1HA  GLY A 271       9.927 -30.316  -7.418  1.00  1.02           H  
ATOM   4104 2HA  GLY A 271      11.012 -29.310  -8.349  1.00  1.02           H  
ATOM   4105  N   GLY A 272       8.272 -27.698  -8.057  1.00  0.92           N  
ATOM   4106  CA  GLY A 272       7.647 -26.461  -7.580  1.00  0.92           C  
ATOM   4107  C   GLY A 272       8.395 -25.200  -8.040  1.00  0.92           C  
ATOM   4108  O   GLY A 272       8.046 -24.088  -7.652  1.00  0.92           O  
ATOM   4109  H   GLY A 272       7.819 -28.173  -8.834  1.00  0.92           H  
ATOM   4110 1HA  GLY A 272       6.619 -26.426  -7.943  1.00  0.92           H  
ATOM   4111 2HA  GLY A 272       7.596 -26.479  -6.495  1.00  0.92           H  
ATOM   4112  N   ILE A 273       9.387 -25.365  -8.913  1.00  0.83           N  
ATOM   4113  CA  ILE A 273      10.245 -24.257  -9.341  1.00  0.83           C  
ATOM   4114  C   ILE A 273       9.474 -23.129  -9.996  1.00  0.83           C  
ATOM   4115  O   ILE A 273       9.619 -21.971  -9.617  1.00  0.83           O  
ATOM   4116  CB  ILE A 273      11.281 -24.750 -10.364  1.00  0.83           C  
ATOM   4117  CG1 ILE A 273      12.267 -25.720  -9.702  1.00  0.83           C  
ATOM   4118  CG2 ILE A 273      12.031 -23.541 -10.956  1.00  0.83           C  
ATOM   4119  CD1 ILE A 273      13.103 -26.470 -10.702  1.00  0.83           C  
ATOM   4120  H   ILE A 273       9.585 -26.297  -9.239  1.00  0.83           H  
ATOM   4121  HA  ILE A 273      10.762 -23.857  -8.474  1.00  0.83           H  
ATOM   4122  HB  ILE A 273      10.779 -25.285 -11.169  1.00  0.83           H  
ATOM   4123 1HG1 ILE A 273      12.930 -25.168  -9.043  1.00  0.83           H  
ATOM   4124 2HG1 ILE A 273      11.708 -26.441  -9.106  1.00  0.83           H  
ATOM   4125 1HG2 ILE A 273      12.756 -23.886 -11.684  1.00  0.83           H  
ATOM   4126 2HG2 ILE A 273      11.330 -22.874 -11.442  1.00  0.83           H  
ATOM   4127 3HG2 ILE A 273      12.545 -23.006 -10.162  1.00  0.83           H  
ATOM   4128 1HD1 ILE A 273      13.773 -27.142 -10.179  1.00  0.83           H  
ATOM   4129 2HD1 ILE A 273      12.451 -27.044 -11.361  1.00  0.83           H  
ATOM   4130 3HD1 ILE A 273      13.685 -25.759 -11.298  1.00  0.83           H  
ATOM   4131  N   ASN A 274       8.598 -23.474 -10.929  1.00  0.76           N  
ATOM   4132  CA  ASN A 274       7.814 -22.496 -11.657  1.00  0.76           C  
ATOM   4133  C   ASN A 274       6.376 -22.455 -11.187  1.00  0.76           C  
ATOM   4134  O   ASN A 274       5.465 -22.169 -11.977  1.00  0.76           O  
ATOM   4135  CB  ASN A 274       7.882 -22.796 -13.128  1.00  0.76           C  
ATOM   4136  CG  ASN A 274       9.229 -22.576 -13.629  1.00  0.76           C  
ATOM   4137  OD1 ASN A 274       9.978 -23.425 -14.112  1.00  0.76           O  
ATOM   4138  ND2 ASN A 274       9.587 -21.377 -13.486  1.00  0.76           N  
ATOM   4139  H   ASN A 274       8.522 -24.448 -11.216  1.00  0.76           H  
ATOM   4140  HA  ASN A 274       8.239 -21.507 -11.479  1.00  0.76           H  
ATOM   4141 1HB  ASN A 274       7.573 -23.816 -13.320  1.00  0.76           H  
ATOM   4142 2HB  ASN A 274       7.208 -22.138 -13.648  1.00  0.76           H  
ATOM   4143 1HD2 ASN A 274      10.524 -21.040 -13.732  1.00  0.76           H  
ATOM   4144 2HD2 ASN A 274       8.951 -20.728 -13.062  1.00  0.76           H  
ATOM   4145  N   SER A 275       6.144 -22.797  -9.915  1.00  0.70           N  
ATOM   4146  CA  SER A 275       4.774 -22.816  -9.443  1.00  0.70           C  
ATOM   4147  C   SER A 275       4.476 -22.018  -8.177  1.00  0.70           C  
ATOM   4148  O   SER A 275       5.338 -21.770  -7.337  1.00  0.70           O  
ATOM   4149  CB  SER A 275       4.362 -24.232  -9.213  1.00  0.70           C  
ATOM   4150  OG  SER A 275       4.456 -24.976 -10.390  1.00  0.70           O  
ATOM   4151  H   SER A 275       6.905 -23.044  -9.275  1.00  0.70           H  
ATOM   4152  HA  SER A 275       4.148 -22.406 -10.228  1.00  0.70           H  
ATOM   4153 1HB  SER A 275       4.971 -24.678  -8.430  1.00  0.70           H  
ATOM   4154 2HB  SER A 275       3.353 -24.219  -8.879  1.00  0.70           H  
ATOM   4155  HG  SER A 275       3.941 -24.492 -11.036  1.00  0.70           H  
ATOM   4156  N   ALA A 276       3.203 -21.670  -8.058  1.00  0.67           N  
ATOM   4157  CA  ALA A 276       2.580 -20.997  -6.925  1.00  0.67           C  
ATOM   4158  C   ALA A 276       1.238 -21.665  -6.755  1.00  0.67           C  
ATOM   4159  O   ALA A 276       0.849 -22.463  -7.605  1.00  0.67           O  
ATOM   4160  CB  ALA A 276       2.452 -19.501  -7.144  1.00  0.67           C  
ATOM   4161  H   ALA A 276       2.608 -21.864  -8.861  1.00  0.67           H  
ATOM   4162  HA  ALA A 276       3.166 -21.174  -6.028  1.00  0.67           H  
ATOM   4163 1HB  ALA A 276       1.964 -19.047  -6.288  1.00  0.67           H  
ATOM   4164 2HB  ALA A 276       3.440 -19.082  -7.257  1.00  0.67           H  
ATOM   4165 3HB  ALA A 276       1.882 -19.293  -8.023  1.00  0.67           H  
ATOM   4166  N   ILE A 277       0.569 -21.444  -5.642  1.00  0.66           N  
ATOM   4167  CA  ILE A 277      -0.694 -22.138  -5.437  1.00  0.66           C  
ATOM   4168  C   ILE A 277      -1.894 -21.218  -5.225  1.00  0.66           C  
ATOM   4169  O   ILE A 277      -1.825 -20.275  -4.431  1.00  0.66           O  
ATOM   4170  CB  ILE A 277      -0.554 -23.085  -4.237  1.00  0.66           C  
ATOM   4171  CG1 ILE A 277       0.562 -24.104  -4.486  1.00  0.66           C  
ATOM   4172  CG2 ILE A 277      -1.858 -23.809  -4.050  1.00  0.66           C  
ATOM   4173  CD1 ILE A 277       0.978 -24.867  -3.257  1.00  0.66           C  
ATOM   4174  H   ILE A 277       0.929 -20.792  -4.943  1.00  0.66           H  
ATOM   4175  HA  ILE A 277      -0.908 -22.742  -6.318  1.00  0.66           H  
ATOM   4176  HB  ILE A 277      -0.308 -22.527  -3.354  1.00  0.66           H  
ATOM   4177 1HG1 ILE A 277       0.212 -24.804  -5.235  1.00  0.66           H  
ATOM   4178 2HG1 ILE A 277       1.444 -23.605  -4.863  1.00  0.66           H  
ATOM   4179 1HG2 ILE A 277      -1.792 -24.493  -3.213  1.00  0.66           H  
ATOM   4180 2HG2 ILE A 277      -2.632 -23.102  -3.875  1.00  0.66           H  
ATOM   4181 3HG2 ILE A 277      -2.086 -24.355  -4.950  1.00  0.66           H  
ATOM   4182 1HD1 ILE A 277       1.763 -25.574  -3.521  1.00  0.66           H  
ATOM   4183 2HD1 ILE A 277       1.357 -24.164  -2.516  1.00  0.66           H  
ATOM   4184 3HD1 ILE A 277       0.133 -25.401  -2.843  1.00  0.66           H  
ATOM   4185  N   LEU A 278      -2.981 -21.495  -5.953  1.00  0.67           N  
ATOM   4186  CA  LEU A 278      -4.235 -20.779  -5.772  1.00  0.67           C  
ATOM   4187  C   LEU A 278      -5.046 -21.689  -4.838  1.00  0.67           C  
ATOM   4188  O   LEU A 278      -5.263 -22.867  -5.149  1.00  0.67           O  
ATOM   4189  CB  LEU A 278      -4.982 -20.560  -7.108  1.00  0.67           C  
ATOM   4190  CG  LEU A 278      -6.284 -19.762  -7.013  1.00  0.67           C  
ATOM   4191  CD1 LEU A 278      -5.934 -18.349  -6.588  1.00  0.67           C  
ATOM   4192  CD2 LEU A 278      -7.007 -19.741  -8.349  1.00  0.67           C  
ATOM   4193  H   LEU A 278      -2.955 -22.274  -6.608  1.00  0.67           H  
ATOM   4194  HA  LEU A 278      -4.053 -19.823  -5.289  1.00  0.67           H  
ATOM   4195 1HB  LEU A 278      -4.343 -20.054  -7.799  1.00  0.67           H  
ATOM   4196 2HB  LEU A 278      -5.218 -21.537  -7.528  1.00  0.67           H  
ATOM   4197  HG  LEU A 278      -6.923 -20.207  -6.257  1.00  0.67           H  
ATOM   4198 1HD1 LEU A 278      -6.824 -17.761  -6.498  1.00  0.67           H  
ATOM   4199 2HD1 LEU A 278      -5.431 -18.379  -5.641  1.00  0.67           H  
ATOM   4200 3HD1 LEU A 278      -5.279 -17.895  -7.329  1.00  0.67           H  
ATOM   4201 1HD2 LEU A 278      -7.928 -19.160  -8.259  1.00  0.67           H  
ATOM   4202 2HD2 LEU A 278      -6.363 -19.277  -9.083  1.00  0.67           H  
ATOM   4203 3HD2 LEU A 278      -7.250 -20.759  -8.659  1.00  0.67           H  
ATOM   4204  N   ARG A 279      -5.448 -21.193  -3.674  1.00  0.68           N  
ATOM   4205  CA  ARG A 279      -6.131 -22.074  -2.725  1.00  0.68           C  
ATOM   4206  C   ARG A 279      -7.530 -21.632  -2.401  1.00  0.68           C  
ATOM   4207  O   ARG A 279      -7.754 -20.514  -1.927  1.00  0.68           O  
ATOM   4208  CB  ARG A 279      -5.370 -22.171  -1.397  1.00  0.68           C  
ATOM   4209  CG  ARG A 279      -3.994 -22.774  -1.491  1.00  0.68           C  
ATOM   4210  CD  ARG A 279      -3.353 -23.059  -0.160  1.00  0.68           C  
ATOM   4211  NE  ARG A 279      -1.984 -23.568  -0.339  1.00  0.68           N  
ATOM   4212  CZ  ARG A 279      -1.094 -23.826   0.646  1.00  0.68           C  
ATOM   4213  NH1 ARG A 279      -1.391 -23.644   1.908  1.00  0.68           N  
ATOM   4214  NH2 ARG A 279       0.113 -24.267   0.346  1.00  0.68           N  
ATOM   4215  H   ARG A 279      -5.261 -20.218  -3.453  1.00  0.68           H  
ATOM   4216  HA  ARG A 279      -6.195 -23.071  -3.155  1.00  0.68           H  
ATOM   4217 1HB  ARG A 279      -5.261 -21.175  -0.970  1.00  0.68           H  
ATOM   4218 2HB  ARG A 279      -5.954 -22.773  -0.691  1.00  0.68           H  
ATOM   4219 1HG  ARG A 279      -4.039 -23.677  -2.053  1.00  0.68           H  
ATOM   4220 2HG  ARG A 279      -3.371 -22.079  -2.014  1.00  0.68           H  
ATOM   4221 1HD  ARG A 279      -3.320 -22.167   0.448  1.00  0.68           H  
ATOM   4222 2HD  ARG A 279      -3.934 -23.825   0.361  1.00  0.68           H  
ATOM   4223  HE  ARG A 279      -1.678 -23.731  -1.287  1.00  0.68           H  
ATOM   4224 1HH1 ARG A 279      -2.320 -23.336   2.208  1.00  0.68           H  
ATOM   4225 2HH1 ARG A 279      -0.695 -23.841   2.613  1.00  0.68           H  
ATOM   4226 1HH2 ARG A 279       0.378 -24.418  -0.617  1.00  0.68           H  
ATOM   4227 2HH2 ARG A 279       0.774 -24.458   1.085  1.00  0.68           H  
ATOM   4228  N   TYR A 280      -8.497 -22.505  -2.620  1.00  0.69           N  
ATOM   4229  CA  TYR A 280      -9.823 -22.082  -2.254  1.00  0.69           C  
ATOM   4230  C   TYR A 280      -9.860 -21.962  -0.739  1.00  0.69           C  
ATOM   4231  O   TYR A 280      -9.233 -22.742  -0.031  1.00  0.69           O  
ATOM   4232  CB  TYR A 280     -10.896 -22.980  -2.839  1.00  0.69           C  
ATOM   4233  CG  TYR A 280     -11.244 -22.734  -4.291  1.00  0.69           C  
ATOM   4234  CD1 TYR A 280     -10.363 -23.012  -5.314  1.00  0.69           C  
ATOM   4235  CD2 TYR A 280     -12.503 -22.262  -4.588  1.00  0.69           C  
ATOM   4236  CE1 TYR A 280     -10.756 -22.792  -6.632  1.00  0.69           C  
ATOM   4237  CE2 TYR A 280     -12.890 -22.060  -5.892  1.00  0.69           C  
ATOM   4238  CZ  TYR A 280     -12.029 -22.317  -6.910  1.00  0.69           C  
ATOM   4239  OH  TYR A 280     -12.433 -22.112  -8.216  1.00  0.69           O  
ATOM   4240  H   TYR A 280      -8.324 -23.433  -3.022  1.00  0.69           H  
ATOM   4241  HA  TYR A 280      -9.976 -21.114  -2.667  1.00  0.69           H  
ATOM   4242 1HB  TYR A 280     -10.567 -24.011  -2.751  1.00  0.69           H  
ATOM   4243 2HB  TYR A 280     -11.804 -22.866  -2.258  1.00  0.69           H  
ATOM   4244  HD1 TYR A 280      -9.364 -23.395  -5.094  1.00  0.69           H  
ATOM   4245  HD2 TYR A 280     -13.188 -22.057  -3.778  1.00  0.69           H  
ATOM   4246  HE1 TYR A 280     -10.070 -23.001  -7.440  1.00  0.69           H  
ATOM   4247  HE2 TYR A 280     -13.882 -21.699  -6.120  1.00  0.69           H  
ATOM   4248  HH  TYR A 280     -11.652 -22.068  -8.803  1.00  0.69           H  
ATOM   4249  N   LYS A 281     -10.606 -20.999  -0.235  1.00  0.71           N  
ATOM   4250  CA  LYS A 281     -10.684 -20.723   1.202  1.00  0.71           C  
ATOM   4251  C   LYS A 281     -10.915 -21.946   2.097  1.00  0.71           C  
ATOM   4252  O   LYS A 281     -10.348 -22.029   3.184  1.00  0.71           O  
ATOM   4253  CB  LYS A 281     -11.775 -19.688   1.441  1.00  0.71           C  
ATOM   4254  CG  LYS A 281     -11.976 -19.217   2.879  1.00  0.71           C  
ATOM   4255  CD  LYS A 281     -13.039 -18.135   2.867  1.00  0.71           C  
ATOM   4256  CE  LYS A 281     -13.360 -17.528   4.196  1.00  0.71           C  
ATOM   4257  NZ  LYS A 281     -14.447 -16.504   4.030  1.00  0.71           N  
ATOM   4258  H   LYS A 281     -11.071 -20.382  -0.897  1.00  0.71           H  
ATOM   4259  HA  LYS A 281      -9.730 -20.283   1.498  1.00  0.71           H  
ATOM   4260 1HB  LYS A 281     -11.550 -18.806   0.839  1.00  0.71           H  
ATOM   4261 2HB  LYS A 281     -12.728 -20.080   1.087  1.00  0.71           H  
ATOM   4262 1HG  LYS A 281     -12.300 -20.051   3.505  1.00  0.71           H  
ATOM   4263 2HG  LYS A 281     -11.047 -18.813   3.276  1.00  0.71           H  
ATOM   4264 1HD  LYS A 281     -12.660 -17.320   2.262  1.00  0.71           H  
ATOM   4265 2HD  LYS A 281     -13.954 -18.508   2.409  1.00  0.71           H  
ATOM   4266 1HE  LYS A 281     -13.682 -18.291   4.904  1.00  0.71           H  
ATOM   4267 2HE  LYS A 281     -12.467 -17.037   4.583  1.00  0.71           H  
ATOM   4268 1HZ  LYS A 281     -14.656 -16.065   4.909  1.00  0.71           H  
ATOM   4269 2HZ  LYS A 281     -14.149 -15.786   3.338  1.00  0.71           H  
ATOM   4270 3HZ  LYS A 281     -15.276 -16.952   3.673  1.00  0.71           H  
ATOM   4271  N   GLY A 282     -11.764 -22.878   1.672  1.00  0.72           N  
ATOM   4272  CA  GLY A 282     -12.059 -24.056   2.491  1.00  0.72           C  
ATOM   4273  C   GLY A 282     -11.130 -25.252   2.215  1.00  0.72           C  
ATOM   4274  O   GLY A 282     -11.350 -26.346   2.738  1.00  0.72           O  
ATOM   4275  H   GLY A 282     -12.197 -22.771   0.768  1.00  0.72           H  
ATOM   4276 1HA  GLY A 282     -11.989 -23.783   3.543  1.00  0.72           H  
ATOM   4277 2HA  GLY A 282     -13.091 -24.355   2.316  1.00  0.72           H  
ATOM   4278  N   ALA A 283     -10.146 -25.068   1.342  1.00  0.72           N  
ATOM   4279  CA  ALA A 283      -9.243 -26.135   0.940  1.00  0.72           C  
ATOM   4280  C   ALA A 283      -8.213 -26.405   2.036  1.00  0.72           C  
ATOM   4281  O   ALA A 283      -7.911 -25.517   2.832  1.00  0.72           O  
ATOM   4282  CB  ALA A 283      -8.554 -25.762  -0.360  1.00  0.72           C  
ATOM   4283  H   ALA A 283      -9.985 -24.145   0.946  1.00  0.72           H  
ATOM   4284  HA  ALA A 283      -9.843 -27.028   0.787  1.00  0.72           H  
ATOM   4285 1HB  ALA A 283      -7.900 -26.552  -0.692  1.00  0.72           H  
ATOM   4286 2HB  ALA A 283      -9.297 -25.574  -1.127  1.00  0.72           H  
ATOM   4287 3HB  ALA A 283      -7.967 -24.862  -0.208  1.00  0.72           H  
ATOM   4288  N   PRO A 284      -7.664 -27.624   2.131  1.00  0.72           N  
ATOM   4289  CA  PRO A 284      -6.589 -27.968   3.039  1.00  0.72           C  
ATOM   4290  C   PRO A 284      -5.297 -27.281   2.633  1.00  0.72           C  
ATOM   4291  O   PRO A 284      -5.042 -27.052   1.447  1.00  0.72           O  
ATOM   4292  CB  PRO A 284      -6.492 -29.490   2.892  1.00  0.72           C  
ATOM   4293  CG  PRO A 284      -7.053 -29.785   1.513  1.00  0.72           C  
ATOM   4294  CD  PRO A 284      -8.151 -28.757   1.310  1.00  0.72           C  
ATOM   4295  HA  PRO A 284      -6.877 -27.683   4.062  1.00  0.72           H  
ATOM   4296 1HB  PRO A 284      -5.441 -29.804   2.996  1.00  0.72           H  
ATOM   4297 2HB  PRO A 284      -7.055 -29.981   3.699  1.00  0.72           H  
ATOM   4298 1HG  PRO A 284      -6.256 -29.702   0.757  1.00  0.72           H  
ATOM   4299 2HG  PRO A 284      -7.424 -30.820   1.470  1.00  0.72           H  
ATOM   4300 1HD  PRO A 284      -8.206 -28.524   0.248  1.00  0.72           H  
ATOM   4301 2HD  PRO A 284      -9.111 -29.129   1.704  1.00  0.72           H  
ATOM   4302  N   ASN A 285      -4.426 -27.028   3.595  1.00  0.73           N  
ATOM   4303  CA  ASN A 285      -3.147 -26.417   3.262  1.00  0.73           C  
ATOM   4304  C   ASN A 285      -2.148 -27.459   2.786  1.00  0.73           C  
ATOM   4305  O   ASN A 285      -1.317 -27.956   3.547  1.00  0.73           O  
ATOM   4306  CB  ASN A 285      -2.622 -25.629   4.445  1.00  0.73           C  
ATOM   4307  CG  ASN A 285      -3.409 -24.345   4.678  1.00  0.73           C  
ATOM   4308  OD1 ASN A 285      -3.666 -23.566   3.736  1.00  0.73           O  
ATOM   4309  ND2 ASN A 285      -3.792 -24.114   5.907  1.00  0.73           N  
ATOM   4310  H   ASN A 285      -4.653 -27.237   4.557  1.00  0.73           H  
ATOM   4311  HA  ASN A 285      -3.305 -25.727   2.432  1.00  0.73           H  
ATOM   4312 1HB  ASN A 285      -2.680 -26.243   5.343  1.00  0.73           H  
ATOM   4313 2HB  ASN A 285      -1.574 -25.384   4.285  1.00  0.73           H  
ATOM   4314 1HD2 ASN A 285      -4.314 -23.288   6.122  1.00  0.73           H  
ATOM   4315 2HD2 ASN A 285      -3.564 -24.763   6.633  1.00  0.73           H  
ATOM   4316  N   ALA A 286      -2.249 -27.765   1.503  1.00  0.74           N  
ATOM   4317  CA  ALA A 286      -1.464 -28.809   0.854  1.00  0.74           C  
ATOM   4318  C   ALA A 286      -1.217 -28.488  -0.615  1.00  0.74           C  
ATOM   4319  O   ALA A 286      -1.923 -27.691  -1.233  1.00  0.74           O  
ATOM   4320  CB  ALA A 286      -2.184 -30.142   0.973  1.00  0.74           C  
ATOM   4321  H   ALA A 286      -2.995 -27.296   0.995  1.00  0.74           H  
ATOM   4322  HA  ALA A 286      -0.499 -28.871   1.354  1.00  0.74           H  
ATOM   4323 1HB  ALA A 286      -1.586 -30.921   0.504  1.00  0.74           H  
ATOM   4324 2HB  ALA A 286      -2.338 -30.381   2.025  1.00  0.74           H  
ATOM   4325 3HB  ALA A 286      -3.150 -30.074   0.470  1.00  0.74           H  
ATOM   4326  N   GLU A 287      -0.224 -29.123  -1.209  1.00  0.79           N  
ATOM   4327  CA  GLU A 287      -0.010 -28.877  -2.622  1.00  0.79           C  
ATOM   4328  C   GLU A 287      -1.213 -29.422  -3.422  1.00  0.79           C  
ATOM   4329  O   GLU A 287      -1.816 -30.416  -3.010  1.00  0.79           O  
ATOM   4330  CB  GLU A 287       1.320 -29.482  -3.086  1.00  0.79           C  
ATOM   4331  CG  GLU A 287       2.548 -28.758  -2.516  1.00  0.79           C  
ATOM   4332  CD  GLU A 287       3.865 -29.267  -3.059  1.00  0.79           C  
ATOM   4333  OE1 GLU A 287       3.842 -30.121  -3.911  1.00  0.79           O  
ATOM   4334  OE2 GLU A 287       4.897 -28.786  -2.630  1.00  0.79           O  
ATOM   4335  H   GLU A 287       0.363 -29.768  -0.698  1.00  0.79           H  
ATOM   4336  HA  GLU A 287       0.082 -27.808  -2.736  1.00  0.79           H  
ATOM   4337 1HB  GLU A 287       1.372 -30.525  -2.777  1.00  0.79           H  
ATOM   4338 2HB  GLU A 287       1.379 -29.462  -4.168  1.00  0.79           H  
ATOM   4339 1HG  GLU A 287       2.465 -27.701  -2.748  1.00  0.79           H  
ATOM   4340 2HG  GLU A 287       2.544 -28.862  -1.432  1.00  0.79           H  
ATOM   4341  N   PRO A 288      -1.580 -28.792  -4.556  1.00  0.86           N  
ATOM   4342  CA  PRO A 288      -2.653 -29.160  -5.461  1.00  0.86           C  
ATOM   4343  C   PRO A 288      -2.671 -30.588  -5.915  1.00  0.86           C  
ATOM   4344  O   PRO A 288      -1.643 -31.193  -6.217  1.00  0.86           O  
ATOM   4345  CB  PRO A 288      -2.370 -28.255  -6.648  1.00  0.86           C  
ATOM   4346  CG  PRO A 288      -1.771 -27.053  -6.036  1.00  0.86           C  
ATOM   4347  CD  PRO A 288      -0.935 -27.539  -4.922  1.00  0.86           C  
ATOM   4348  HA  PRO A 288      -3.614 -28.908  -5.004  1.00  0.86           H  
ATOM   4349 1HB  PRO A 288      -1.702 -28.761  -7.325  1.00  0.86           H  
ATOM   4350 2HB  PRO A 288      -3.277 -28.061  -7.210  1.00  0.86           H  
ATOM   4351 1HG  PRO A 288      -1.228 -26.464  -6.764  1.00  0.86           H  
ATOM   4352 2HG  PRO A 288      -2.573 -26.421  -5.689  1.00  0.86           H  
ATOM   4353 1HD  PRO A 288       0.093 -27.670  -5.198  1.00  0.86           H  
ATOM   4354 2HD  PRO A 288      -1.079 -26.806  -4.138  1.00  0.86           H  
ATOM   4355  N   THR A 289      -3.893 -31.103  -5.981  1.00  0.97           N  
ATOM   4356  CA  THR A 289      -4.160 -32.469  -6.373  1.00  0.97           C  
ATOM   4357  C   THR A 289      -4.633 -32.543  -7.835  1.00  0.97           C  
ATOM   4358  O   THR A 289      -4.927 -33.619  -8.356  1.00  0.97           O  
ATOM   4359  CB  THR A 289      -5.190 -33.093  -5.412  1.00  0.97           C  
ATOM   4360  OG1 THR A 289      -6.450 -32.398  -5.497  1.00  0.97           O  
ATOM   4361  CG2 THR A 289      -4.665 -32.993  -3.983  1.00  0.97           C  
ATOM   4362  H   THR A 289      -4.684 -30.524  -5.706  1.00  0.97           H  
ATOM   4363  HA  THR A 289      -3.232 -33.041  -6.293  1.00  0.97           H  
ATOM   4364  HB  THR A 289      -5.343 -34.136  -5.676  1.00  0.97           H  
ATOM   4365  HG1 THR A 289      -6.477 -31.556  -4.952  1.00  0.97           H  
ATOM   4366 1HG2 THR A 289      -5.386 -33.437  -3.299  1.00  0.97           H  
ATOM   4367 2HG2 THR A 289      -3.715 -33.521  -3.906  1.00  0.97           H  
ATOM   4368 3HG2 THR A 289      -4.518 -31.942  -3.722  1.00  0.97           H  
ATOM   4369  N   THR A 290      -4.703 -31.382  -8.485  1.00  1.09           N  
ATOM   4370  CA  THR A 290      -5.116 -31.279  -9.882  1.00  1.09           C  
ATOM   4371  C   THR A 290      -3.934 -31.563 -10.806  1.00  1.09           C  
ATOM   4372  O   THR A 290      -2.874 -30.945 -10.689  1.00  1.09           O  
ATOM   4373  CB  THR A 290      -5.719 -29.882 -10.180  1.00  1.09           C  
ATOM   4374  OG1 THR A 290      -6.893 -29.684  -9.380  1.00  1.09           O  
ATOM   4375  CG2 THR A 290      -6.087 -29.743 -11.657  1.00  1.09           C  
ATOM   4376  H   THR A 290      -4.452 -30.547  -7.979  1.00  1.09           H  
ATOM   4377  HA  THR A 290      -5.883 -32.029 -10.075  1.00  1.09           H  
ATOM   4378  HB  THR A 290      -4.988 -29.111  -9.929  1.00  1.09           H  
ATOM   4379  HG1 THR A 290      -6.649 -29.494  -8.463  1.00  1.09           H  
ATOM   4380 1HG2 THR A 290      -6.509 -28.756 -11.833  1.00  1.09           H  
ATOM   4381 2HG2 THR A 290      -5.194 -29.870 -12.279  1.00  1.09           H  
ATOM   4382 3HG2 THR A 290      -6.819 -30.500 -11.922  1.00  1.09           H  
ATOM   4383  N   THR A 291      -4.120 -32.485 -11.753  1.00  1.21           N  
ATOM   4384  CA  THR A 291      -3.056 -32.916 -12.671  1.00  1.21           C  
ATOM   4385  C   THR A 291      -2.788 -31.938 -13.815  1.00  1.21           C  
ATOM   4386  O   THR A 291      -2.963 -32.254 -14.994  1.00  1.21           O  
ATOM   4387  CB  THR A 291      -3.386 -34.299 -13.244  1.00  1.21           C  
ATOM   4388  OG1 THR A 291      -4.690 -34.268 -13.840  1.00  1.21           O  
ATOM   4389  CG2 THR A 291      -3.360 -35.342 -12.135  1.00  1.21           C  
ATOM   4390  H   THR A 291      -5.024 -32.930 -11.812  1.00  1.21           H  
ATOM   4391  HA  THR A 291      -2.131 -33.003 -12.099  1.00  1.21           H  
ATOM   4392  HB  THR A 291      -2.652 -34.561 -14.007  1.00  1.21           H  
ATOM   4393  HG1 THR A 291      -4.706 -33.599 -14.533  1.00  1.21           H  
ATOM   4394 1HG2 THR A 291      -3.599 -36.321 -12.550  1.00  1.21           H  
ATOM   4395 2HG2 THR A 291      -2.368 -35.368 -11.686  1.00  1.21           H  
ATOM   4396 3HG2 THR A 291      -4.096 -35.082 -11.372  1.00  1.21           H  
ATOM   4397  N   GLN A 292      -2.348 -30.758 -13.431  1.00  1.29           N  
ATOM   4398  CA  GLN A 292      -2.049 -29.639 -14.309  1.00  1.29           C  
ATOM   4399  C   GLN A 292      -3.181 -29.382 -15.313  1.00  1.29           C  
ATOM   4400  O   GLN A 292      -4.360 -29.414 -14.945  1.00  1.29           O  
ATOM   4401  CB  GLN A 292      -0.691 -29.858 -14.995  1.00  1.29           C  
ATOM   4402  CG  GLN A 292       0.491 -29.819 -14.026  1.00  1.29           C  
ATOM   4403  CD  GLN A 292       0.717 -31.128 -13.274  1.00  1.29           C  
ATOM   4404  OE1 GLN A 292       0.662 -32.217 -13.856  1.00  1.29           O  
ATOM   4405  NE2 GLN A 292       0.994 -31.027 -11.975  1.00  1.29           N  
ATOM   4406  H   GLN A 292      -2.246 -30.625 -12.425  1.00  1.29           H  
ATOM   4407  HA  GLN A 292      -1.931 -28.766 -13.699  1.00  1.29           H  
ATOM   4408 1HB  GLN A 292      -0.685 -30.799 -15.542  1.00  1.29           H  
ATOM   4409 2HB  GLN A 292      -0.494 -29.053 -15.697  1.00  1.29           H  
ATOM   4410 1HG  GLN A 292       1.391 -29.576 -14.587  1.00  1.29           H  
ATOM   4411 2HG  GLN A 292       0.295 -29.035 -13.286  1.00  1.29           H  
ATOM   4412 1HE2 GLN A 292       1.160 -31.850 -11.430  1.00  1.29           H  
ATOM   4413 2HE2 GLN A 292       1.033 -30.122 -11.541  1.00  1.29           H  
ATOM   4414  N   SER A 293      -2.820 -29.121 -16.573  1.00  1.30           N  
ATOM   4415  CA  SER A 293      -3.763 -28.872 -17.658  1.00  1.30           C  
ATOM   4416  C   SER A 293      -2.997 -28.747 -18.967  1.00  1.30           C  
ATOM   4417  O   SER A 293      -1.863 -28.264 -18.968  1.00  1.30           O  
ATOM   4418  CB  SER A 293      -4.561 -27.602 -17.420  1.00  1.30           C  
ATOM   4419  OG  SER A 293      -5.436 -27.353 -18.487  1.00  1.30           O  
ATOM   4420  H   SER A 293      -1.843 -29.111 -16.803  1.00  1.30           H  
ATOM   4421  HA  SER A 293      -4.446 -29.719 -17.733  1.00  1.30           H  
ATOM   4422 1HB  SER A 293      -5.132 -27.679 -16.499  1.00  1.30           H  
ATOM   4423 2HB  SER A 293      -3.878 -26.761 -17.307  1.00  1.30           H  
ATOM   4424  HG  SER A 293      -4.893 -27.361 -19.287  1.00  1.30           H  
ATOM   4425  N   THR A 294      -3.614 -29.121 -20.078  1.00  1.24           N  
ATOM   4426  CA  THR A 294      -2.989 -28.878 -21.375  1.00  1.24           C  
ATOM   4427  C   THR A 294      -3.691 -27.707 -22.051  1.00  1.24           C  
ATOM   4428  O   THR A 294      -4.911 -27.718 -22.200  1.00  1.24           O  
ATOM   4429  CB  THR A 294      -3.052 -30.122 -22.274  1.00  1.24           C  
ATOM   4430  OG1 THR A 294      -2.348 -31.199 -21.642  1.00  1.24           O  
ATOM   4431  CG2 THR A 294      -2.419 -29.828 -23.624  1.00  1.24           C  
ATOM   4432  H   THR A 294      -4.531 -29.545 -20.027  1.00  1.24           H  
ATOM   4433  HA  THR A 294      -1.943 -28.610 -21.229  1.00  1.24           H  
ATOM   4434  HB  THR A 294      -4.091 -30.412 -22.420  1.00  1.24           H  
ATOM   4435  HG1 THR A 294      -1.426 -30.949 -21.521  1.00  1.24           H  
ATOM   4436 1HG2 THR A 294      -2.468 -30.717 -24.249  1.00  1.24           H  
ATOM   4437 2HG2 THR A 294      -2.956 -29.013 -24.112  1.00  1.24           H  
ATOM   4438 3HG2 THR A 294      -1.379 -29.540 -23.483  1.00  1.24           H  
ATOM   4439  N   SER A 295      -2.927 -26.677 -22.403  1.00  1.15           N  
ATOM   4440  CA  SER A 295      -3.491 -25.487 -23.034  1.00  1.15           C  
ATOM   4441  C   SER A 295      -4.004 -25.810 -24.434  1.00  1.15           C  
ATOM   4442  O   SER A 295      -3.346 -26.553 -25.165  1.00  1.15           O  
ATOM   4443  CB  SER A 295      -2.432 -24.393 -23.086  1.00  1.15           C  
ATOM   4444  OG  SER A 295      -2.912 -23.244 -23.731  1.00  1.15           O  
ATOM   4445  H   SER A 295      -1.933 -26.732 -22.241  1.00  1.15           H  
ATOM   4446  HA  SER A 295      -4.332 -25.140 -22.434  1.00  1.15           H  
ATOM   4447 1HB  SER A 295      -2.138 -24.135 -22.069  1.00  1.15           H  
ATOM   4448 2HB  SER A 295      -1.546 -24.758 -23.600  1.00  1.15           H  
ATOM   4449  HG  SER A 295      -2.357 -22.502 -23.411  1.00  1.15           H  
ATOM   4450  N   SER A 296      -5.159 -25.248 -24.823  1.00  1.05           N  
ATOM   4451  CA  SER A 296      -5.670 -25.442 -26.169  1.00  1.05           C  
ATOM   4452  C   SER A 296      -5.895 -24.074 -26.779  1.00  1.05           C  
ATOM   4453  O   SER A 296      -5.939 -23.901 -28.000  1.00  1.05           O  
ATOM   4454  CB  SER A 296      -6.958 -26.246 -26.134  1.00  1.05           C  
ATOM   4455  OG  SER A 296      -8.006 -25.558 -25.485  1.00  1.05           O  
ATOM   4456  H   SER A 296      -5.707 -24.648 -24.201  1.00  1.05           H  
ATOM   4457  HA  SER A 296      -4.929 -25.972 -26.765  1.00  1.05           H  
ATOM   4458 1HB  SER A 296      -7.259 -26.499 -27.148  1.00  1.05           H  
ATOM   4459 2HB  SER A 296      -6.766 -27.182 -25.609  1.00  1.05           H  
ATOM   4460  HG  SER A 296      -7.613 -25.052 -24.729  1.00  1.05           H  
ATOM   4461  N   ASN A 297      -5.954 -23.090 -25.891  1.00  0.98           N  
ATOM   4462  CA  ASN A 297      -6.215 -21.698 -26.236  1.00  0.98           C  
ATOM   4463  C   ASN A 297      -5.186 -20.732 -25.629  1.00  0.98           C  
ATOM   4464  O   ASN A 297      -5.467 -20.075 -24.624  1.00  0.98           O  
ATOM   4465  CB  ASN A 297      -7.606 -21.299 -25.775  1.00  0.98           C  
ATOM   4466  CG  ASN A 297      -8.683 -22.108 -26.412  1.00  0.98           C  
ATOM   4467  OD1 ASN A 297      -9.119 -21.843 -27.541  1.00  0.98           O  
ATOM   4468  ND2 ASN A 297      -9.108 -23.123 -25.707  1.00  0.98           N  
ATOM   4469  H   ASN A 297      -5.939 -23.366 -24.905  1.00  0.98           H  
ATOM   4470  HA  ASN A 297      -6.188 -21.593 -27.317  1.00  0.98           H  
ATOM   4471 1HB  ASN A 297      -7.681 -21.420 -24.695  1.00  0.98           H  
ATOM   4472 2HB  ASN A 297      -7.776 -20.246 -26.000  1.00  0.98           H  
ATOM   4473 1HD2 ASN A 297      -9.815 -23.729 -26.065  1.00  0.98           H  
ATOM   4474 2HD2 ASN A 297      -8.677 -23.317 -24.798  1.00  0.98           H  
ATOM   4475  N   PRO A 298      -3.945 -20.706 -26.110  1.00  0.94           N  
ATOM   4476  CA  PRO A 298      -2.949 -19.772 -25.654  1.00  0.94           C  
ATOM   4477  C   PRO A 298      -3.353 -18.395 -26.149  1.00  0.94           C  
ATOM   4478  O   PRO A 298      -3.937 -18.276 -27.229  1.00  0.94           O  
ATOM   4479  CB  PRO A 298      -1.670 -20.288 -26.317  1.00  0.94           C  
ATOM   4480  CG  PRO A 298      -2.151 -21.033 -27.554  1.00  0.94           C  
ATOM   4481  CD  PRO A 298      -3.484 -21.646 -27.148  1.00  0.94           C  
ATOM   4482  HA  PRO A 298      -2.888 -19.803 -24.560  1.00  0.94           H  
ATOM   4483 1HB  PRO A 298      -1.016 -19.435 -26.562  1.00  0.94           H  
ATOM   4484 2HB  PRO A 298      -1.119 -20.930 -25.616  1.00  0.94           H  
ATOM   4485 1HG  PRO A 298      -2.248 -20.334 -28.398  1.00  0.94           H  
ATOM   4486 2HG  PRO A 298      -1.413 -21.792 -27.850  1.00  0.94           H  
ATOM   4487 1HD  PRO A 298      -4.144 -21.666 -28.018  1.00  0.94           H  
ATOM   4488 2HD  PRO A 298      -3.325 -22.648 -26.719  1.00  0.94           H  
ATOM   4489  N   LEU A 299      -2.997 -17.350 -25.427  1.00  0.93           N  
ATOM   4490  CA  LEU A 299      -3.279 -16.022 -25.934  1.00  0.93           C  
ATOM   4491  C   LEU A 299      -2.540 -15.721 -27.219  1.00  0.93           C  
ATOM   4492  O   LEU A 299      -1.316 -15.834 -27.294  1.00  0.93           O  
ATOM   4493  CB  LEU A 299      -2.899 -14.939 -24.916  1.00  0.93           C  
ATOM   4494  CG  LEU A 299      -3.232 -13.493 -25.348  1.00  0.93           C  
ATOM   4495  CD1 LEU A 299      -4.700 -13.340 -25.476  1.00  0.93           C  
ATOM   4496  CD2 LEU A 299      -2.712 -12.529 -24.337  1.00  0.93           C  
ATOM   4497  H   LEU A 299      -2.585 -17.482 -24.508  1.00  0.93           H  
ATOM   4498  HA  LEU A 299      -4.346 -15.956 -26.139  1.00  0.93           H  
ATOM   4499 1HB  LEU A 299      -3.391 -15.139 -23.970  1.00  0.93           H  
ATOM   4500 2HB  LEU A 299      -1.825 -14.988 -24.751  1.00  0.93           H  
ATOM   4501  HG  LEU A 299      -2.779 -13.284 -26.318  1.00  0.93           H  
ATOM   4502 1HD1 LEU A 299      -4.928 -12.337 -25.792  1.00  0.93           H  
ATOM   4503 2HD1 LEU A 299      -5.068 -14.040 -26.221  1.00  0.93           H  
ATOM   4504 3HD1 LEU A 299      -5.174 -13.537 -24.524  1.00  0.93           H  
ATOM   4505 1HD2 LEU A 299      -2.960 -11.530 -24.654  1.00  0.93           H  
ATOM   4506 2HD2 LEU A 299      -3.161 -12.723 -23.371  1.00  0.93           H  
ATOM   4507 3HD2 LEU A 299      -1.629 -12.632 -24.260  1.00  0.93           H  
ATOM   4508  N   ASN A 300      -3.292 -15.293 -28.215  1.00  0.93           N  
ATOM   4509  CA  ASN A 300      -2.737 -14.847 -29.474  1.00  0.93           C  
ATOM   4510  C   ASN A 300      -2.941 -13.360 -29.476  1.00  0.93           C  
ATOM   4511  O   ASN A 300      -4.077 -12.884 -29.493  1.00  0.93           O  
ATOM   4512  CB  ASN A 300      -3.347 -15.495 -30.693  1.00  0.93           C  
ATOM   4513  CG  ASN A 300      -2.608 -15.099 -31.986  1.00  0.93           C  
ATOM   4514  OD1 ASN A 300      -2.005 -14.012 -32.134  1.00  0.93           O  
ATOM   4515  ND2 ASN A 300      -2.650 -15.995 -32.943  1.00  0.93           N  
ATOM   4516  H   ASN A 300      -4.291 -15.268 -28.082  1.00  0.93           H  
ATOM   4517  HA  ASN A 300      -1.662 -15.034 -29.487  1.00  0.93           H  
ATOM   4518 1HB  ASN A 300      -3.320 -16.581 -30.583  1.00  0.93           H  
ATOM   4519 2HB  ASN A 300      -4.388 -15.198 -30.776  1.00  0.93           H  
ATOM   4520 1HD2 ASN A 300      -2.192 -15.817 -33.817  1.00  0.93           H  
ATOM   4521 2HD2 ASN A 300      -3.135 -16.858 -32.801  1.00  0.93           H  
ATOM   4522  N   GLU A 301      -1.855 -12.617 -29.414  1.00  0.92           N  
ATOM   4523  CA  GLU A 301      -1.927 -11.172 -29.295  1.00  0.92           C  
ATOM   4524  C   GLU A 301      -2.719 -10.566 -30.448  1.00  0.92           C  
ATOM   4525  O   GLU A 301      -3.390  -9.553 -30.286  1.00  0.92           O  
ATOM   4526  CB  GLU A 301      -0.521 -10.583 -29.318  1.00  0.92           C  
ATOM   4527  CG  GLU A 301       0.340 -10.908 -28.109  1.00  0.92           C  
ATOM   4528  CD  GLU A 301       1.734 -10.343 -28.268  1.00  0.92           C  
ATOM   4529  OE1 GLU A 301       2.077  -9.974 -29.375  1.00  0.92           O  
ATOM   4530  OE2 GLU A 301       2.419 -10.159 -27.283  1.00  0.92           O  
ATOM   4531  H   GLU A 301      -0.952 -13.073 -29.423  1.00  0.92           H  
ATOM   4532  HA  GLU A 301      -2.420 -10.924 -28.356  1.00  0.92           H  
ATOM   4533 1HB  GLU A 301       0.004 -10.936 -30.206  1.00  0.92           H  
ATOM   4534 2HB  GLU A 301      -0.589  -9.498 -29.392  1.00  0.92           H  
ATOM   4535 1HG  GLU A 301      -0.122 -10.479 -27.217  1.00  0.92           H  
ATOM   4536 2HG  GLU A 301       0.389 -11.990 -27.982  1.00  0.92           H  
ATOM   4537  N   ALA A 302      -2.658 -11.201 -31.617  1.00  0.89           N  
ATOM   4538  CA  ALA A 302      -3.338 -10.714 -32.807  1.00  0.89           C  
ATOM   4539  C   ALA A 302      -4.852 -10.650 -32.627  1.00  0.89           C  
ATOM   4540  O   ALA A 302      -5.526  -9.932 -33.362  1.00  0.89           O  
ATOM   4541  CB  ALA A 302      -3.017 -11.590 -33.998  1.00  0.89           C  
ATOM   4542  H   ALA A 302      -2.148 -12.081 -31.677  1.00  0.89           H  
ATOM   4543  HA  ALA A 302      -2.978  -9.703 -33.001  1.00  0.89           H  
ATOM   4544 1HB  ALA A 302      -3.503 -11.188 -34.885  1.00  0.89           H  
ATOM   4545 2HB  ALA A 302      -1.938 -11.617 -34.153  1.00  0.89           H  
ATOM   4546 3HB  ALA A 302      -3.384 -12.596 -33.811  1.00  0.89           H  
ATOM   4547  N   ASN A 303      -5.404 -11.442 -31.699  1.00  0.86           N  
ATOM   4548  CA  ASN A 303      -6.843 -11.457 -31.506  1.00  0.86           C  
ATOM   4549  C   ASN A 303      -7.305 -10.476 -30.433  1.00  0.86           C  
ATOM   4550  O   ASN A 303      -8.511 -10.347 -30.175  1.00  0.86           O  
ATOM   4551  CB  ASN A 303      -7.304 -12.854 -31.189  1.00  0.86           C  
ATOM   4552  CG  ASN A 303      -7.179 -13.770 -32.372  1.00  0.86           C  
ATOM   4553  OD1 ASN A 303      -7.355 -13.354 -33.524  1.00  0.86           O  
ATOM   4554  ND2 ASN A 303      -6.885 -15.018 -32.112  1.00  0.86           N  
ATOM   4555  H   ASN A 303      -4.820 -12.007 -31.084  1.00  0.86           H  
ATOM   4556  HA  ASN A 303      -7.311 -11.151 -32.439  1.00  0.86           H  
ATOM   4557 1HB  ASN A 303      -6.687 -13.253 -30.382  1.00  0.86           H  
ATOM   4558 2HB  ASN A 303      -8.338 -12.836 -30.849  1.00  0.86           H  
ATOM   4559 1HD2 ASN A 303      -6.793 -15.676 -32.859  1.00  0.86           H  
ATOM   4560 2HD2 ASN A 303      -6.759 -15.314 -31.165  1.00  0.86           H  
ATOM   4561  N   LEU A 304      -6.366  -9.765 -29.817  1.00  0.83           N  
ATOM   4562  CA  LEU A 304      -6.737  -8.759 -28.844  1.00  0.83           C  
ATOM   4563  C   LEU A 304      -7.212  -7.562 -29.637  1.00  0.83           C  
ATOM   4564  O   LEU A 304      -6.705  -7.299 -30.725  1.00  0.83           O  
ATOM   4565  CB  LEU A 304      -5.546  -8.381 -27.951  1.00  0.83           C  
ATOM   4566  CG  LEU A 304      -4.997  -9.403 -26.987  1.00  0.83           C  
ATOM   4567  CD1 LEU A 304      -3.669  -8.874 -26.484  1.00  0.83           C  
ATOM   4568  CD2 LEU A 304      -5.977  -9.556 -25.800  1.00  0.83           C  
ATOM   4569  H   LEU A 304      -5.380  -9.879 -30.051  1.00  0.83           H  
ATOM   4570  HA  LEU A 304      -7.555  -9.126 -28.227  1.00  0.83           H  
ATOM   4571 1HB  LEU A 304      -4.733  -8.150 -28.585  1.00  0.83           H  
ATOM   4572 2HB  LEU A 304      -5.804  -7.482 -27.384  1.00  0.83           H  
ATOM   4573  HG  LEU A 304      -4.843 -10.368 -27.485  1.00  0.83           H  
ATOM   4574 1HD1 LEU A 304      -3.236  -9.560 -25.770  1.00  0.83           H  
ATOM   4575 2HD1 LEU A 304      -2.988  -8.752 -27.329  1.00  0.83           H  
ATOM   4576 3HD1 LEU A 304      -3.834  -7.911 -26.024  1.00  0.83           H  
ATOM   4577 1HD2 LEU A 304      -5.579 -10.263 -25.078  1.00  0.83           H  
ATOM   4578 2HD2 LEU A 304      -6.112  -8.587 -25.315  1.00  0.83           H  
ATOM   4579 3HD2 LEU A 304      -6.941  -9.911 -26.159  1.00  0.83           H  
ATOM   4580  N   HIS A 305      -8.215  -6.878 -29.132  1.00  0.82           N  
ATOM   4581  CA  HIS A 305      -8.703  -5.659 -29.759  1.00  0.82           C  
ATOM   4582  C   HIS A 305      -9.184  -4.693 -28.666  1.00  0.82           C  
ATOM   4583  O   HIS A 305      -9.852  -5.163 -27.750  1.00  0.82           O  
ATOM   4584  CB  HIS A 305      -9.888  -5.984 -30.681  1.00  0.82           C  
ATOM   4585  CG  HIS A 305      -9.621  -6.887 -31.886  1.00  0.82           C  
ATOM   4586  ND1 HIS A 305      -9.517  -8.272 -31.809  1.00  0.82           N  
ATOM   4587  CD2 HIS A 305      -9.451  -6.575 -33.190  1.00  0.82           C  
ATOM   4588  CE1 HIS A 305      -9.294  -8.756 -33.017  1.00  0.82           C  
ATOM   4589  NE2 HIS A 305      -9.260  -7.752 -33.873  1.00  0.82           N  
ATOM   4590  H   HIS A 305      -8.623  -7.190 -28.265  1.00  0.82           H  
ATOM   4591  HA  HIS A 305      -7.915  -5.225 -30.363  1.00  0.82           H  
ATOM   4592 1HB  HIS A 305     -10.682  -6.446 -30.090  1.00  0.82           H  
ATOM   4593 2HB  HIS A 305     -10.279  -5.072 -31.061  1.00  0.82           H  
ATOM   4594  HD1 HIS A 305      -9.546  -8.878 -30.995  1.00  0.82           H  
ATOM   4595  HD2 HIS A 305      -9.449  -5.635 -33.728  1.00  0.82           H  
ATOM   4596  HE1 HIS A 305      -9.184  -9.826 -33.168  1.00  0.82           H  
ATOM   4597  N   PRO A 306      -8.907  -3.377 -28.726  1.00  0.82           N  
ATOM   4598  CA  PRO A 306      -9.390  -2.350 -27.804  1.00  0.82           C  
ATOM   4599  C   PRO A 306     -10.895  -2.298 -27.686  1.00  0.82           C  
ATOM   4600  O   PRO A 306     -11.619  -2.426 -28.682  1.00  0.82           O  
ATOM   4601  CB  PRO A 306      -8.862  -1.062 -28.421  1.00  0.82           C  
ATOM   4602  CG  PRO A 306      -7.653  -1.480 -29.165  1.00  0.82           C  
ATOM   4603  CD  PRO A 306      -7.949  -2.886 -29.688  1.00  0.82           C  
ATOM   4604  HA  PRO A 306      -8.925  -2.489 -26.817  1.00  0.82           H  
ATOM   4605 1HB  PRO A 306      -9.632  -0.625 -29.070  1.00  0.82           H  
ATOM   4606 2HB  PRO A 306      -8.655  -0.325 -27.635  1.00  0.82           H  
ATOM   4607 1HG  PRO A 306      -7.468  -0.768 -29.986  1.00  0.82           H  
ATOM   4608 2HG  PRO A 306      -6.772  -1.447 -28.515  1.00  0.82           H  
ATOM   4609 1HD  PRO A 306      -8.336  -2.886 -30.684  1.00  0.82           H  
ATOM   4610 2HD  PRO A 306      -7.029  -3.450 -29.614  1.00  0.82           H  
ATOM   4611  N   LEU A 307     -11.377  -2.052 -26.473  1.00  0.85           N  
ATOM   4612  CA  LEU A 307     -12.808  -1.905 -26.258  1.00  0.85           C  
ATOM   4613  C   LEU A 307     -13.230  -0.577 -26.885  1.00  0.85           C  
ATOM   4614  O   LEU A 307     -14.112  -0.496 -27.745  1.00  0.85           O  
ATOM   4615  CB  LEU A 307     -13.119  -1.884 -24.754  1.00  0.85           C  
ATOM   4616  CG  LEU A 307     -14.593  -1.718 -24.370  1.00  0.85           C  
ATOM   4617  CD1 LEU A 307     -15.374  -2.928 -24.882  1.00  0.85           C  
ATOM   4618  CD2 LEU A 307     -14.709  -1.555 -22.860  1.00  0.85           C  
ATOM   4619  H   LEU A 307     -10.733  -1.969 -25.682  1.00  0.85           H  
ATOM   4620  HA  LEU A 307     -13.336  -2.726 -26.741  1.00  0.85           H  
ATOM   4621 1HB  LEU A 307     -12.767  -2.823 -24.323  1.00  0.85           H  
ATOM   4622 2HB  LEU A 307     -12.557  -1.075 -24.288  1.00  0.85           H  
ATOM   4623  HG  LEU A 307     -14.998  -0.828 -24.855  1.00  0.85           H  
ATOM   4624 1HD1 LEU A 307     -16.428  -2.812 -24.627  1.00  0.85           H  
ATOM   4625 2HD1 LEU A 307     -15.269  -3.000 -25.965  1.00  0.85           H  
ATOM   4626 3HD1 LEU A 307     -14.983  -3.834 -24.417  1.00  0.85           H  
ATOM   4627 1HD2 LEU A 307     -15.754  -1.430 -22.578  1.00  0.85           H  
ATOM   4628 2HD2 LEU A 307     -14.308  -2.434 -22.376  1.00  0.85           H  
ATOM   4629 3HD2 LEU A 307     -14.140  -0.677 -22.547  1.00  0.85           H  
ATOM   4630  N   GLU A 308     -12.529   0.478 -26.497  1.00  0.87           N  
ATOM   4631  CA  GLU A 308     -12.815   1.818 -26.978  1.00  0.87           C  
ATOM   4632  C   GLU A 308     -12.043   2.070 -28.264  1.00  0.87           C  
ATOM   4633  O   GLU A 308     -11.057   2.802 -28.271  1.00  0.87           O  
ATOM   4634  CB  GLU A 308     -12.451   2.842 -25.903  1.00  0.87           C  
ATOM   4635  CG  GLU A 308     -13.267   2.691 -24.610  1.00  0.87           C  
ATOM   4636  CD  GLU A 308     -12.910   3.704 -23.539  1.00  0.87           C  
ATOM   4637  OE1 GLU A 308     -11.968   4.438 -23.723  1.00  0.87           O  
ATOM   4638  OE2 GLU A 308     -13.584   3.734 -22.535  1.00  0.87           O  
ATOM   4639  H   GLU A 308     -11.791   0.345 -25.822  1.00  0.87           H  
ATOM   4640  HA  GLU A 308     -13.880   1.897 -27.195  1.00  0.87           H  
ATOM   4641 1HB  GLU A 308     -11.395   2.745 -25.650  1.00  0.87           H  
ATOM   4642 2HB  GLU A 308     -12.609   3.849 -26.289  1.00  0.87           H  
ATOM   4643 1HG  GLU A 308     -14.324   2.795 -24.851  1.00  0.87           H  
ATOM   4644 2HG  GLU A 308     -13.113   1.684 -24.214  1.00  0.87           H  
ATOM   4645  N   ASN A 309     -12.511   1.444 -29.338  1.00  0.88           N  
ATOM   4646  CA  ASN A 309     -11.845   1.432 -30.644  1.00  0.88           C  
ATOM   4647  C   ASN A 309     -11.463   2.825 -31.163  1.00  0.88           C  
ATOM   4648  O   ASN A 309     -12.351   3.593 -31.528  1.00  0.88           O  
ATOM   4649  CB  ASN A 309     -12.784   0.809 -31.650  1.00  0.88           C  
ATOM   4650  CG  ASN A 309     -12.200   0.639 -33.041  1.00  0.88           C  
ATOM   4651  OD1 ASN A 309     -11.110   1.125 -33.402  1.00  0.88           O  
ATOM   4652  ND2 ASN A 309     -12.964  -0.053 -33.861  1.00  0.88           N  
ATOM   4653  H   ASN A 309     -13.343   0.870 -29.185  1.00  0.88           H  
ATOM   4654  HA  ASN A 309     -10.972   0.801 -30.556  1.00  0.88           H  
ATOM   4655 1HB  ASN A 309     -13.086  -0.175 -31.280  1.00  0.88           H  
ATOM   4656 2HB  ASN A 309     -13.684   1.416 -31.724  1.00  0.88           H  
ATOM   4657 1HD2 ASN A 309     -12.683  -0.205 -34.810  1.00  0.88           H  
ATOM   4658 2HD2 ASN A 309     -13.835  -0.420 -33.540  1.00  0.88           H  
ATOM   4659  N   PRO A 310     -10.158   3.186 -31.198  1.00  0.85           N  
ATOM   4660  CA  PRO A 310      -9.655   4.457 -31.687  1.00  0.85           C  
ATOM   4661  C   PRO A 310      -9.321   4.503 -33.186  1.00  0.85           C  
ATOM   4662  O   PRO A 310      -9.009   5.572 -33.715  1.00  0.85           O  
ATOM   4663  CB  PRO A 310      -8.364   4.580 -30.877  1.00  0.85           C  
ATOM   4664  CG  PRO A 310      -7.855   3.139 -30.770  1.00  0.85           C  
ATOM   4665  CD  PRO A 310      -9.097   2.277 -30.684  1.00  0.85           C  
ATOM   4666  HA  PRO A 310     -10.366   5.253 -31.423  1.00  0.85           H  
ATOM   4667 1HB  PRO A 310      -7.656   5.235 -31.406  1.00  0.85           H  
ATOM   4668 2HB  PRO A 310      -8.574   5.038 -29.902  1.00  0.85           H  
ATOM   4669 1HG  PRO A 310      -7.235   2.898 -31.655  1.00  0.85           H  
ATOM   4670 2HG  PRO A 310      -7.202   3.026 -29.892  1.00  0.85           H  
ATOM   4671 1HD  PRO A 310      -8.975   1.401 -31.346  1.00  0.85           H  
ATOM   4672 2HD  PRO A 310      -9.267   1.991 -29.643  1.00  0.85           H  
ATOM   4673  N   GLY A 311      -9.300   3.338 -33.840  1.00  0.80           N  
ATOM   4674  CA  GLY A 311      -8.769   3.227 -35.204  1.00  0.80           C  
ATOM   4675  C   GLY A 311      -7.238   3.351 -35.180  1.00  0.80           C  
ATOM   4676  O   GLY A 311      -6.689   3.929 -34.242  1.00  0.80           O  
ATOM   4677  H   GLY A 311      -9.679   2.497 -33.408  1.00  0.80           H  
ATOM   4678 1HA  GLY A 311      -9.056   2.275 -35.636  1.00  0.80           H  
ATOM   4679 2HA  GLY A 311      -9.195   4.010 -35.830  1.00  0.80           H  
ATOM   4680  N   ALA A 312      -6.516   2.854 -36.195  1.00  0.75           N  
ATOM   4681  CA  ALA A 312      -5.079   3.145 -36.170  1.00  0.75           C  
ATOM   4682  C   ALA A 312      -4.899   4.570 -36.700  1.00  0.75           C  
ATOM   4683  O   ALA A 312      -5.719   5.019 -37.498  1.00  0.75           O  
ATOM   4684  CB  ALA A 312      -4.251   2.194 -37.014  1.00  0.75           C  
ATOM   4685  H   ALA A 312      -6.924   2.321 -36.968  1.00  0.75           H  
ATOM   4686  HA  ALA A 312      -4.742   3.064 -35.143  1.00  0.75           H  
ATOM   4687 1HB  ALA A 312      -3.200   2.464 -36.955  1.00  0.75           H  
ATOM   4688 2HB  ALA A 312      -4.379   1.189 -36.666  1.00  0.75           H  
ATOM   4689 3HB  ALA A 312      -4.583   2.263 -38.048  1.00  0.75           H  
ATOM   4690  N   PRO A 313      -3.868   5.310 -36.286  1.00  0.70           N  
ATOM   4691  CA  PRO A 313      -3.476   6.581 -36.868  1.00  0.70           C  
ATOM   4692  C   PRO A 313      -3.099   6.387 -38.341  1.00  0.70           C  
ATOM   4693  O   PRO A 313      -2.661   5.303 -38.713  1.00  0.70           O  
ATOM   4694  CB  PRO A 313      -2.246   6.954 -36.030  1.00  0.70           C  
ATOM   4695  CG  PRO A 313      -2.410   6.222 -34.726  1.00  0.70           C  
ATOM   4696  CD  PRO A 313      -3.094   4.927 -35.081  1.00  0.70           C  
ATOM   4697  HA  PRO A 313      -4.286   7.310 -36.755  1.00  0.70           H  
ATOM   4698 1HB  PRO A 313      -1.353   6.657 -36.550  1.00  0.70           H  
ATOM   4699 2HB  PRO A 313      -2.196   8.044 -35.904  1.00  0.70           H  
ATOM   4700 1HG  PRO A 313      -1.423   6.063 -34.261  1.00  0.70           H  
ATOM   4701 2HG  PRO A 313      -2.999   6.824 -34.021  1.00  0.70           H  
ATOM   4702 1HD  PRO A 313      -2.366   4.133 -35.298  1.00  0.70           H  
ATOM   4703 2HD  PRO A 313      -3.752   4.678 -34.230  1.00  0.70           H  
ATOM   4704  N   GLY A 314      -3.275   7.422 -39.166  1.00  0.67           N  
ATOM   4705  CA  GLY A 314      -2.845   7.386 -40.576  1.00  0.67           C  
ATOM   4706  C   GLY A 314      -3.773   6.594 -41.485  1.00  0.67           C  
ATOM   4707  O   GLY A 314      -4.894   6.256 -41.107  1.00  0.67           O  
ATOM   4708  H   GLY A 314      -3.689   8.270 -38.807  1.00  0.67           H  
ATOM   4709 1HA  GLY A 314      -2.763   8.407 -40.948  1.00  0.67           H  
ATOM   4710 2HA  GLY A 314      -1.847   6.957 -40.641  1.00  0.67           H  
ATOM   4711  N   ALA A 315      -3.325   6.352 -42.722  1.00  0.66           N  
ATOM   4712  CA  ALA A 315      -4.141   5.608 -43.678  1.00  0.66           C  
ATOM   4713  C   ALA A 315      -4.154   4.137 -43.253  1.00  0.66           C  
ATOM   4714  O   ALA A 315      -3.134   3.648 -42.766  1.00  0.66           O  
ATOM   4715  CB  ALA A 315      -3.591   5.772 -45.088  1.00  0.66           C  
ATOM   4716  H   ALA A 315      -2.384   6.652 -42.994  1.00  0.66           H  
ATOM   4717  HA  ALA A 315      -5.150   6.006 -43.638  1.00  0.66           H  
ATOM   4718 1HB  ALA A 315      -4.196   5.228 -45.803  1.00  0.66           H  
ATOM   4719 2HB  ALA A 315      -3.591   6.829 -45.352  1.00  0.66           H  
ATOM   4720 3HB  ALA A 315      -2.585   5.401 -45.128  1.00  0.66           H  
ATOM   4721  N   PRO A 316      -5.227   3.364 -43.504  1.00  0.65           N  
ATOM   4722  CA  PRO A 316      -5.347   1.955 -43.148  1.00  0.65           C  
ATOM   4723  C   PRO A 316      -4.591   1.009 -44.076  1.00  0.65           C  
ATOM   4724  O   PRO A 316      -5.176   0.142 -44.725  1.00  0.65           O  
ATOM   4725  CB  PRO A 316      -6.855   1.737 -43.236  1.00  0.65           C  
ATOM   4726  CG  PRO A 316      -7.301   2.686 -44.332  1.00  0.65           C  
ATOM   4727  CD  PRO A 316      -6.430   3.926 -44.145  1.00  0.65           C  
ATOM   4728  HA  PRO A 316      -4.991   1.843 -42.122  1.00  0.65           H  
ATOM   4729 1HB  PRO A 316      -7.067   0.684 -43.468  1.00  0.65           H  
ATOM   4730 2HB  PRO A 316      -7.320   1.951 -42.260  1.00  0.65           H  
ATOM   4731 1HG  PRO A 316      -7.157   2.216 -45.316  1.00  0.65           H  
ATOM   4732 2HG  PRO A 316      -8.377   2.901 -44.236  1.00  0.65           H  
ATOM   4733 1HD  PRO A 316      -6.202   4.363 -45.119  1.00  0.65           H  
ATOM   4734 2HD  PRO A 316      -6.935   4.636 -43.469  1.00  0.65           H  
ATOM   4735  N   THR A 317      -3.285   1.198 -44.115  1.00  0.65           N  
ATOM   4736  CA  THR A 317      -2.350   0.420 -44.914  1.00  0.65           C  
ATOM   4737  C   THR A 317      -0.946   0.476 -44.377  1.00  0.65           C  
ATOM   4738  O   THR A 317      -0.522   1.481 -43.790  1.00  0.65           O  
ATOM   4739  CB  THR A 317      -2.291   0.908 -46.365  1.00  0.65           C  
ATOM   4740  OG1 THR A 317      -1.346   0.089 -47.105  1.00  0.65           O  
ATOM   4741  CG2 THR A 317      -1.859   2.349 -46.401  1.00  0.65           C  
ATOM   4742  H   THR A 317      -2.924   1.947 -43.534  1.00  0.65           H  
ATOM   4743  HA  THR A 317      -2.673  -0.620 -44.904  1.00  0.65           H  
ATOM   4744  HB  THR A 317      -3.277   0.811 -46.818  1.00  0.65           H  
ATOM   4745  HG1 THR A 317      -0.400   0.313 -46.813  1.00  0.65           H  
ATOM   4746 1HG2 THR A 317      -1.817   2.695 -47.430  1.00  0.65           H  
ATOM   4747 2HG2 THR A 317      -2.569   2.954 -45.840  1.00  0.65           H  
ATOM   4748 3HG2 THR A 317      -0.880   2.424 -45.955  1.00  0.65           H  
ATOM   4749  N   ALA A 318      -0.193  -0.588 -44.621  1.00  0.65           N  
ATOM   4750  CA  ALA A 318       1.211  -0.529 -44.284  1.00  0.65           C  
ATOM   4751  C   ALA A 318       1.767   0.575 -45.142  1.00  0.65           C  
ATOM   4752  O   ALA A 318       1.295   0.763 -46.274  1.00  0.65           O  
ATOM   4753  CB  ALA A 318       1.893  -1.871 -44.499  1.00  0.65           C  
ATOM   4754  H   ALA A 318      -0.589  -1.401 -45.075  1.00  0.65           H  
ATOM   4755  HA  ALA A 318       1.332  -0.224 -43.252  1.00  0.65           H  
ATOM   4756 1HB  ALA A 318       2.951  -1.783 -44.252  1.00  0.65           H  
ATOM   4757 2HB  ALA A 318       1.429  -2.611 -43.848  1.00  0.65           H  
ATOM   4758 3HB  ALA A 318       1.785  -2.179 -45.535  1.00  0.65           H  
ATOM   4759  N   GLY A 319       2.692   1.363 -44.588  1.00  0.64           N  
ATOM   4760  CA  GLY A 319       3.304   2.464 -45.324  1.00  0.64           C  
ATOM   4761  C   GLY A 319       2.446   3.745 -45.357  1.00  0.64           C  
ATOM   4762  O   GLY A 319       2.900   4.775 -45.860  1.00  0.64           O  
ATOM   4763  H   GLY A 319       3.028   1.180 -43.633  1.00  0.64           H  
ATOM   4764 1HA  GLY A 319       4.268   2.684 -44.874  1.00  0.64           H  
ATOM   4765 2HA  GLY A 319       3.505   2.139 -46.344  1.00  0.64           H  
ATOM   4766  N   GLY A 320       1.261   3.704 -44.716  1.00  0.63           N  
ATOM   4767  CA  GLY A 320       0.255   4.785 -44.663  1.00  0.63           C  
ATOM   4768  C   GLY A 320       0.552   5.904 -43.665  1.00  0.63           C  
ATOM   4769  O   GLY A 320      -0.303   6.760 -43.382  1.00  0.63           O  
ATOM   4770  H   GLY A 320       0.974   2.818 -44.301  1.00  0.63           H  
ATOM   4771 1HA  GLY A 320       0.134   5.211 -45.659  1.00  0.63           H  
ATOM   4772 2HA  GLY A 320      -0.699   4.334 -44.398  1.00  0.63           H  
ATOM   4773  N   ALA A 321       1.731   5.829 -43.076  1.00  0.63           N  
ATOM   4774  CA  ALA A 321       2.264   6.776 -42.116  1.00  0.63           C  
ATOM   4775  C   ALA A 321       2.883   7.937 -42.881  1.00  0.63           C  
ATOM   4776  O   ALA A 321       3.099   7.838 -44.088  1.00  0.63           O  
ATOM   4777  CB  ALA A 321       3.280   6.095 -41.224  1.00  0.63           C  
ATOM   4778  H   ALA A 321       2.334   5.071 -43.366  1.00  0.63           H  
ATOM   4779  HA  ALA A 321       1.448   7.166 -41.508  1.00  0.63           H  
ATOM   4780 1HB  ALA A 321       3.672   6.797 -40.516  1.00  0.63           H  
ATOM   4781 2HB  ALA A 321       2.786   5.296 -40.707  1.00  0.63           H  
ATOM   4782 3HB  ALA A 321       4.093   5.704 -41.821  1.00  0.63           H  
ATOM   4783  N   ASP A 322       3.178   9.031 -42.197  1.00  0.64           N  
ATOM   4784  CA  ASP A 322       3.830  10.156 -42.841  1.00  0.64           C  
ATOM   4785  C   ASP A 322       5.333   9.869 -42.871  1.00  0.64           C  
ATOM   4786  O   ASP A 322       6.039  10.245 -43.809  1.00  0.64           O  
ATOM   4787  CB  ASP A 322       3.552  11.436 -42.053  1.00  0.64           C  
ATOM   4788  CG  ASP A 322       2.064  11.841 -42.031  1.00  0.64           C  
ATOM   4789  OD1 ASP A 322       1.499  12.022 -43.085  1.00  0.64           O  
ATOM   4790  OD2 ASP A 322       1.505  11.967 -40.943  1.00  0.64           O  
ATOM   4791  H   ASP A 322       2.989   9.084 -41.206  1.00  0.64           H  
ATOM   4792  HA  ASP A 322       3.463  10.257 -43.862  1.00  0.64           H  
ATOM   4793 1HB  ASP A 322       3.889  11.289 -41.028  1.00  0.64           H  
ATOM   4794 2HB  ASP A 322       4.136  12.252 -42.473  1.00  0.64           H  
ATOM   4795  N   VAL A 323       5.805   9.174 -41.836  1.00  0.65           N  
ATOM   4796  CA  VAL A 323       7.207   8.770 -41.738  1.00  0.65           C  
ATOM   4797  C   VAL A 323       7.264   7.256 -41.490  1.00  0.65           C  
ATOM   4798  O   VAL A 323       6.539   6.748 -40.631  1.00  0.65           O  
ATOM   4799  CB  VAL A 323       7.938   9.515 -40.600  1.00  0.65           C  
ATOM   4800  CG1 VAL A 323       9.372   9.086 -40.519  1.00  0.65           C  
ATOM   4801  CG2 VAL A 323       7.807  11.026 -40.774  1.00  0.65           C  
ATOM   4802  H   VAL A 323       5.152   8.938 -41.089  1.00  0.65           H  
ATOM   4803  HA  VAL A 323       7.709   8.990 -42.683  1.00  0.65           H  
ATOM   4804  HB  VAL A 323       7.527   9.222 -39.706  1.00  0.65           H  
ATOM   4805 1HG1 VAL A 323       9.854   9.588 -39.680  1.00  0.65           H  
ATOM   4806 2HG1 VAL A 323       9.409   8.022 -40.367  1.00  0.65           H  
ATOM   4807 3HG1 VAL A 323       9.888   9.341 -41.441  1.00  0.65           H  
ATOM   4808 1HG2 VAL A 323       8.310  11.528 -39.949  1.00  0.65           H  
ATOM   4809 2HG2 VAL A 323       8.264  11.325 -41.718  1.00  0.65           H  
ATOM   4810 3HG2 VAL A 323       6.756  11.307 -40.774  1.00  0.65           H  
ATOM   4811  N   ASN A 324       8.100   6.551 -42.256  1.00  0.68           N  
ATOM   4812  CA  ASN A 324       8.266   5.096 -42.130  1.00  0.68           C  
ATOM   4813  C   ASN A 324       9.720   4.737 -41.767  1.00  0.68           C  
ATOM   4814  O   ASN A 324      10.642   4.999 -42.545  1.00  0.68           O  
ATOM   4815  CB  ASN A 324       7.860   4.384 -43.415  1.00  0.68           C  
ATOM   4816  CG  ASN A 324       6.370   4.513 -43.811  1.00  0.68           C  
ATOM   4817  OD1 ASN A 324       5.500   4.026 -43.100  1.00  0.68           O  
ATOM   4818  ND2 ASN A 324       6.086   5.140 -44.944  1.00  0.68           N  
ATOM   4819  H   ASN A 324       8.649   7.043 -42.946  1.00  0.68           H  
ATOM   4820  HA  ASN A 324       7.632   4.738 -41.316  1.00  0.68           H  
ATOM   4821 1HB  ASN A 324       8.470   4.757 -44.239  1.00  0.68           H  
ATOM   4822 2HB  ASN A 324       8.086   3.323 -43.306  1.00  0.68           H  
ATOM   4823 1HD2 ASN A 324       5.105   5.221 -45.261  1.00  0.68           H  
ATOM   4824 2HD2 ASN A 324       6.821   5.521 -45.504  1.00  0.68           H  
ATOM   4825  N   ILE A 325       9.914   4.179 -40.569  1.00  0.73           N  
ATOM   4826  CA  ILE A 325      11.241   3.843 -40.035  1.00  0.73           C  
ATOM   4827  C   ILE A 325      11.458   2.333 -39.847  1.00  0.73           C  
ATOM   4828  O   ILE A 325      10.660   1.667 -39.187  1.00  0.73           O  
ATOM   4829  CB  ILE A 325      11.444   4.575 -38.695  1.00  0.73           C  
ATOM   4830  CG1 ILE A 325      11.384   6.080 -38.946  1.00  0.73           C  
ATOM   4831  CG2 ILE A 325      12.732   4.135 -37.993  1.00  0.73           C  
ATOM   4832  CD1 ILE A 325      11.379   6.923 -37.714  1.00  0.73           C  
ATOM   4833  H   ILE A 325       9.093   3.988 -39.993  1.00  0.73           H  
ATOM   4834  HA  ILE A 325      11.991   4.203 -40.737  1.00  0.73           H  
ATOM   4835  HB  ILE A 325      10.609   4.345 -38.069  1.00  0.73           H  
ATOM   4836 1HG1 ILE A 325      12.229   6.372 -39.569  1.00  0.73           H  
ATOM   4837 2HG1 ILE A 325      10.475   6.282 -39.482  1.00  0.73           H  
ATOM   4838 1HG2 ILE A 325      12.830   4.652 -37.042  1.00  0.73           H  
ATOM   4839 2HG2 ILE A 325      12.695   3.063 -37.818  1.00  0.73           H  
ATOM   4840 3HG2 ILE A 325      13.587   4.366 -38.621  1.00  0.73           H  
ATOM   4841 1HD1 ILE A 325      11.315   7.972 -37.996  1.00  0.73           H  
ATOM   4842 2HD1 ILE A 325      10.526   6.662 -37.084  1.00  0.73           H  
ATOM   4843 3HD1 ILE A 325      12.292   6.753 -37.187  1.00  0.73           H  
ATOM   4844  N   ASN A 326      12.538   1.799 -40.433  1.00  0.80           N  
ATOM   4845  CA  ASN A 326      12.847   0.365 -40.325  1.00  0.80           C  
ATOM   4846  C   ASN A 326      14.078   0.100 -39.436  1.00  0.80           C  
ATOM   4847  O   ASN A 326      15.231   0.286 -39.835  1.00  0.80           O  
ATOM   4848  CB  ASN A 326      13.022  -0.235 -41.713  1.00  0.80           C  
ATOM   4849  CG  ASN A 326      13.231  -1.747 -41.716  1.00  0.80           C  
ATOM   4850  OD1 ASN A 326      13.761  -2.350 -40.777  1.00  0.80           O  
ATOM   4851  ND2 ASN A 326      12.806  -2.368 -42.791  1.00  0.80           N  
ATOM   4852  H   ASN A 326      13.151   2.399 -40.968  1.00  0.80           H  
ATOM   4853  HA  ASN A 326      12.004  -0.136 -39.845  1.00  0.80           H  
ATOM   4854 1HB  ASN A 326      12.140  -0.007 -42.312  1.00  0.80           H  
ATOM   4855 2HB  ASN A 326      13.876   0.233 -42.201  1.00  0.80           H  
ATOM   4856 1HD2 ASN A 326      12.908  -3.360 -42.871  1.00  0.80           H  
ATOM   4857 2HD2 ASN A 326      12.383  -1.849 -43.533  1.00  0.80           H  
ATOM   4858  N   LEU A 327      13.832  -0.338 -38.214  1.00  0.89           N  
ATOM   4859  CA  LEU A 327      14.889  -0.517 -37.229  1.00  0.89           C  
ATOM   4860  C   LEU A 327      15.549  -1.880 -37.277  1.00  0.89           C  
ATOM   4861  O   LEU A 327      15.333  -2.730 -36.416  1.00  0.89           O  
ATOM   4862  CB  LEU A 327      14.349  -0.278 -35.839  1.00  0.89           C  
ATOM   4863  CG  LEU A 327      13.830   1.102 -35.550  1.00  0.89           C  
ATOM   4864  CD1 LEU A 327      13.363   1.132 -34.134  1.00  0.89           C  
ATOM   4865  CD2 LEU A 327      14.923   2.138 -35.802  1.00  0.89           C  
ATOM   4866  H   LEU A 327      12.873  -0.562 -37.955  1.00  0.89           H  
ATOM   4867  HA  LEU A 327      15.659   0.229 -37.425  1.00  0.89           H  
ATOM   4868 1HB  LEU A 327      13.513  -0.940 -35.731  1.00  0.89           H  
ATOM   4869 2HB  LEU A 327      15.070  -0.543 -35.115  1.00  0.89           H  
ATOM   4870  HG  LEU A 327      12.987   1.309 -36.194  1.00  0.89           H  
ATOM   4871 1HD1 LEU A 327      12.973   2.100 -33.915  1.00  0.89           H  
ATOM   4872 2HD1 LEU A 327      12.585   0.389 -33.987  1.00  0.89           H  
ATOM   4873 3HD1 LEU A 327      14.199   0.917 -33.475  1.00  0.89           H  
ATOM   4874 1HD2 LEU A 327      14.544   3.135 -35.592  1.00  0.89           H  
ATOM   4875 2HD2 LEU A 327      15.773   1.941 -35.167  1.00  0.89           H  
ATOM   4876 3HD2 LEU A 327      15.237   2.084 -36.844  1.00  0.89           H  
ATOM   4877  N   ALA A 328      16.379  -2.077 -38.284  1.00  1.02           N  
ATOM   4878  CA  ALA A 328      17.027  -3.372 -38.479  1.00  1.02           C  
ATOM   4879  C   ALA A 328      17.798  -3.787 -37.230  1.00  1.02           C  
ATOM   4880  O   ALA A 328      18.462  -2.957 -36.616  1.00  1.02           O  
ATOM   4881  CB  ALA A 328      17.981  -3.307 -39.656  1.00  1.02           C  
ATOM   4882  H   ALA A 328      16.477  -1.310 -38.954  1.00  1.02           H  
ATOM   4883  HA  ALA A 328      16.259  -4.108 -38.674  1.00  1.02           H  
ATOM   4884 1HB  ALA A 328      18.442  -4.286 -39.800  1.00  1.02           H  
ATOM   4885 2HB  ALA A 328      17.428  -3.026 -40.554  1.00  1.02           H  
ATOM   4886 3HB  ALA A 328      18.752  -2.567 -39.459  1.00  1.02           H  
ATOM   4887  N   LEU A 329      17.738  -5.064 -36.857  1.00  1.19           N  
ATOM   4888  CA  LEU A 329      18.485  -5.518 -35.680  1.00  1.19           C  
ATOM   4889  C   LEU A 329      19.670  -6.380 -36.110  1.00  1.19           C  
ATOM   4890  O   LEU A 329      19.567  -7.132 -37.083  1.00  1.19           O  
ATOM   4891  CB  LEU A 329      17.587  -6.343 -34.744  1.00  1.19           C  
ATOM   4892  CG  LEU A 329      16.309  -5.682 -34.267  1.00  1.19           C  
ATOM   4893  CD1 LEU A 329      15.580  -6.656 -33.385  1.00  1.19           C  
ATOM   4894  CD2 LEU A 329      16.618  -4.407 -33.562  1.00  1.19           C  
ATOM   4895  H   LEU A 329      17.177  -5.719 -37.380  1.00  1.19           H  
ATOM   4896  HA  LEU A 329      18.864  -4.653 -35.138  1.00  1.19           H  
ATOM   4897 1HB  LEU A 329      17.306  -7.261 -35.259  1.00  1.19           H  
ATOM   4898 2HB  LEU A 329      18.169  -6.611 -33.862  1.00  1.19           H  
ATOM   4899  HG  LEU A 329      15.676  -5.467 -35.122  1.00  1.19           H  
ATOM   4900 1HD1 LEU A 329      14.649  -6.227 -33.062  1.00  1.19           H  
ATOM   4901 2HD1 LEU A 329      15.382  -7.559 -33.953  1.00  1.19           H  
ATOM   4902 3HD1 LEU A 329      16.189  -6.901 -32.518  1.00  1.19           H  
ATOM   4903 1HD2 LEU A 329      15.694  -3.936 -33.239  1.00  1.19           H  
ATOM   4904 2HD2 LEU A 329      17.246  -4.620 -32.707  1.00  1.19           H  
ATOM   4905 3HD2 LEU A 329      17.141  -3.741 -34.248  1.00  1.19           H  
ATOM   4906  N   ALA A 330      20.778  -6.311 -35.371  1.00  1.42           N  
ATOM   4907  CA  ALA A 330      21.931  -7.162 -35.688  1.00  1.42           C  
ATOM   4908  C   ALA A 330      22.836  -7.413 -34.478  1.00  1.42           C  
ATOM   4909  O   ALA A 330      22.833  -6.655 -33.506  1.00  1.42           O  
ATOM   4910  CB  ALA A 330      22.736  -6.542 -36.816  1.00  1.42           C  
ATOM   4911  H   ALA A 330      20.820  -5.631 -34.610  1.00  1.42           H  
ATOM   4912  HA  ALA A 330      21.551  -8.128 -36.021  1.00  1.42           H  
ATOM   4913 1HB  ALA A 330      23.566  -7.199 -37.074  1.00  1.42           H  
ATOM   4914 2HB  ALA A 330      22.097  -6.408 -37.689  1.00  1.42           H  
ATOM   4915 3HB  ALA A 330      23.123  -5.582 -36.507  1.00  1.42           H  
ATOM   4916  N   PHE A 331      23.638  -8.478 -34.561  1.00  1.69           N  
ATOM   4917  CA  PHE A 331      24.586  -8.840 -33.500  1.00  1.69           C  
ATOM   4918  C   PHE A 331      25.988  -9.121 -34.017  1.00  1.69           C  
ATOM   4919  O   PHE A 331      26.165  -9.779 -35.047  1.00  1.69           O  
ATOM   4920  CB  PHE A 331      24.079 -10.053 -32.741  1.00  1.69           C  
ATOM   4921  CG  PHE A 331      25.021 -10.605 -31.690  1.00  1.69           C  
ATOM   4922  CD1 PHE A 331      25.125 -10.023 -30.465  1.00  1.69           C  
ATOM   4923  CD2 PHE A 331      25.768 -11.743 -31.934  1.00  1.69           C  
ATOM   4924  CE1 PHE A 331      25.937 -10.535 -29.494  1.00  1.69           C  
ATOM   4925  CE2 PHE A 331      26.579 -12.271 -30.968  1.00  1.69           C  
ATOM   4926  CZ  PHE A 331      26.665 -11.666 -29.742  1.00  1.69           C  
ATOM   4927  H   PHE A 331      23.591  -9.064 -35.384  1.00  1.69           H  
ATOM   4928  HA  PHE A 331      24.656  -8.008 -32.803  1.00  1.69           H  
ATOM   4929 1HB  PHE A 331      23.147  -9.805 -32.254  1.00  1.69           H  
ATOM   4930 2HB  PHE A 331      23.870 -10.849 -33.449  1.00  1.69           H  
ATOM   4931  HD1 PHE A 331      24.557  -9.138 -30.269  1.00  1.69           H  
ATOM   4932  HD2 PHE A 331      25.694 -12.227 -32.907  1.00  1.69           H  
ATOM   4933  HE1 PHE A 331      25.995 -10.039 -28.523  1.00  1.69           H  
ATOM   4934  HE2 PHE A 331      27.153 -13.171 -31.174  1.00  1.69           H  
ATOM   4935  HZ  PHE A 331      27.310 -12.081 -28.971  1.00  1.69           H  
ATOM   4936  N   SER A 332      26.977  -8.599 -33.293  1.00  1.95           N  
ATOM   4937  CA  SER A 332      28.377  -8.794 -33.618  1.00  1.95           C  
ATOM   4938  C   SER A 332      29.073  -9.679 -32.585  1.00  1.95           C  
ATOM   4939  O   SER A 332      29.413  -9.248 -31.468  1.00  1.95           O  
ATOM   4940  CB  SER A 332      29.071  -7.454 -33.719  1.00  1.95           C  
ATOM   4941  OG  SER A 332      30.442  -7.623 -33.967  1.00  1.95           O  
ATOM   4942  H   SER A 332      26.735  -8.068 -32.457  1.00  1.95           H  
ATOM   4943  HA  SER A 332      28.439  -9.288 -34.589  1.00  1.95           H  
ATOM   4944 1HB  SER A 332      28.621  -6.875 -34.526  1.00  1.95           H  
ATOM   4945 2HB  SER A 332      28.929  -6.896 -32.792  1.00  1.95           H  
ATOM   4946  HG  SER A 332      30.771  -6.763 -34.255  1.00  1.95           H  
ATOM   4947  N   GLY A 333      29.372 -10.910 -33.005  1.00  2.12           N  
ATOM   4948  CA  GLY A 333      29.944 -11.930 -32.130  1.00  2.12           C  
ATOM   4949  C   GLY A 333      31.419 -11.714 -31.850  1.00  2.12           C  
ATOM   4950  O   GLY A 333      32.008 -12.411 -31.027  1.00  2.12           O  
ATOM   4951  H   GLY A 333      29.117 -11.166 -33.950  1.00  2.12           H  
ATOM   4952 1HA  GLY A 333      29.403 -11.940 -31.187  1.00  2.12           H  
ATOM   4953 2HA  GLY A 333      29.800 -12.910 -32.584  1.00  2.12           H  
ATOM   4954  N   THR A 334      32.008 -10.724 -32.506  1.00  2.16           N  
ATOM   4955  CA  THR A 334      33.405 -10.408 -32.294  1.00  2.16           C  
ATOM   4956  C   THR A 334      33.550  -9.397 -31.156  1.00  2.16           C  
ATOM   4957  O   THR A 334      34.660  -9.145 -30.683  1.00  2.16           O  
ATOM   4958  CB  THR A 334      34.057  -9.875 -33.581  1.00  2.16           C  
ATOM   4959  OG1 THR A 334      33.411  -8.667 -33.988  1.00  2.16           O  
ATOM   4960  CG2 THR A 334      33.931 -10.905 -34.690  1.00  2.16           C  
ATOM   4961  H   THR A 334      31.472 -10.184 -33.171  1.00  2.16           H  
ATOM   4962  HA  THR A 334      33.930 -11.318 -32.003  1.00  2.16           H  
ATOM   4963  HB  THR A 334      35.108  -9.667 -33.391  1.00  2.16           H  
ATOM   4964  HG1 THR A 334      33.247  -8.117 -33.209  1.00  2.16           H  
ATOM   4965 1HG2 THR A 334      34.397 -10.522 -35.598  1.00  2.16           H  
ATOM   4966 2HG2 THR A 334      34.427 -11.826 -34.386  1.00  2.16           H  
ATOM   4967 3HG2 THR A 334      32.877 -11.105 -34.879  1.00  2.16           H  
ATOM   4968  N   SER A 335      32.425  -8.806 -30.727  1.00  2.05           N  
ATOM   4969  CA  SER A 335      32.439  -7.847 -29.629  1.00  2.05           C  
ATOM   4970  C   SER A 335      31.425  -8.224 -28.546  1.00  2.05           C  
ATOM   4971  O   SER A 335      31.520  -7.757 -27.410  1.00  2.05           O  
ATOM   4972  CB  SER A 335      32.167  -6.447 -30.140  1.00  2.05           C  
ATOM   4973  OG  SER A 335      33.176  -6.029 -31.024  1.00  2.05           O  
ATOM   4974  H   SER A 335      31.530  -9.046 -31.146  1.00  2.05           H  
ATOM   4975  HA  SER A 335      33.430  -7.857 -29.174  1.00  2.05           H  
ATOM   4976 1HB  SER A 335      31.198  -6.426 -30.645  1.00  2.05           H  
ATOM   4977 2HB  SER A 335      32.114  -5.762 -29.298  1.00  2.05           H  
ATOM   4978  HG  SER A 335      34.009  -6.158 -30.553  1.00  2.05           H  
ATOM   4979  N   GLY A 336      30.453  -9.078 -28.900  1.00  1.82           N  
ATOM   4980  CA  GLY A 336      29.381  -9.452 -27.981  1.00  1.82           C  
ATOM   4981  C   GLY A 336      28.341  -8.340 -27.869  1.00  1.82           C  
ATOM   4982  O   GLY A 336      27.671  -8.204 -26.841  1.00  1.82           O  
ATOM   4983  H   GLY A 336      30.407  -9.431 -29.849  1.00  1.82           H  
ATOM   4984 1HA  GLY A 336      28.910 -10.364 -28.340  1.00  1.82           H  
ATOM   4985 2HA  GLY A 336      29.800  -9.668 -27.000  1.00  1.82           H  
ATOM   4986  N   LYS A 337      28.257  -7.515 -28.914  1.00  1.56           N  
ATOM   4987  CA  LYS A 337      27.357  -6.360 -28.919  1.00  1.56           C  
ATOM   4988  C   LYS A 337      26.200  -6.470 -29.881  1.00  1.56           C  
ATOM   4989  O   LYS A 337      26.244  -7.180 -30.889  1.00  1.56           O  
ATOM   4990  CB  LYS A 337      28.118  -5.071 -29.221  1.00  1.56           C  
ATOM   4991  CG  LYS A 337      29.243  -4.766 -28.239  1.00  1.56           C  
ATOM   4992  CD  LYS A 337      28.703  -4.487 -26.842  1.00  1.56           C  
ATOM   4993  CE  LYS A 337      29.821  -4.086 -25.884  1.00  1.56           C  
ATOM   4994  NZ  LYS A 337      29.313  -3.834 -24.500  1.00  1.56           N  
ATOM   4995  H   LYS A 337      28.810  -7.742 -29.738  1.00  1.56           H  
ATOM   4996  HA  LYS A 337      26.929  -6.260 -27.921  1.00  1.56           H  
ATOM   4997 1HB  LYS A 337      28.548  -5.129 -30.220  1.00  1.56           H  
ATOM   4998 2HB  LYS A 337      27.420  -4.226 -29.210  1.00  1.56           H  
ATOM   4999 1HG  LYS A 337      29.908  -5.622 -28.180  1.00  1.56           H  
ATOM   5000 2HG  LYS A 337      29.812  -3.907 -28.586  1.00  1.56           H  
ATOM   5001 1HD  LYS A 337      27.966  -3.680 -26.894  1.00  1.56           H  
ATOM   5002 2HD  LYS A 337      28.205  -5.380 -26.458  1.00  1.56           H  
ATOM   5003 1HE  LYS A 337      30.561  -4.888 -25.851  1.00  1.56           H  
ATOM   5004 2HE  LYS A 337      30.298  -3.180 -26.255  1.00  1.56           H  
ATOM   5005 1HZ  LYS A 337      30.079  -3.573 -23.897  1.00  1.56           H  
ATOM   5006 2HZ  LYS A 337      28.629  -3.080 -24.522  1.00  1.56           H  
ATOM   5007 3HZ  LYS A 337      28.877  -4.675 -24.148  1.00  1.56           H  
ATOM   5008  N   PHE A 338      25.171  -5.710 -29.585  1.00  1.32           N  
ATOM   5009  CA  PHE A 338      24.002  -5.638 -30.432  1.00  1.32           C  
ATOM   5010  C   PHE A 338      23.763  -4.231 -30.977  1.00  1.32           C  
ATOM   5011  O   PHE A 338      24.099  -3.235 -30.333  1.00  1.32           O  
ATOM   5012  CB  PHE A 338      22.781  -6.063 -29.676  1.00  1.32           C  
ATOM   5013  CG  PHE A 338      22.610  -7.490 -29.279  1.00  1.32           C  
ATOM   5014  CD1 PHE A 338      23.148  -8.000 -28.122  1.00  1.32           C  
ATOM   5015  CD2 PHE A 338      21.835  -8.324 -30.073  1.00  1.32           C  
ATOM   5016  CE1 PHE A 338      22.936  -9.316 -27.760  1.00  1.32           C  
ATOM   5017  CE2 PHE A 338      21.612  -9.635 -29.723  1.00  1.32           C  
ATOM   5018  CZ  PHE A 338      22.166 -10.139 -28.563  1.00  1.32           C  
ATOM   5019  H   PHE A 338      25.201  -5.133 -28.743  1.00  1.32           H  
ATOM   5020  HA  PHE A 338      24.139  -6.308 -31.277  1.00  1.32           H  
ATOM   5021 1HB  PHE A 338      22.721  -5.454 -28.778  1.00  1.32           H  
ATOM   5022 2HB  PHE A 338      21.987  -5.839 -30.292  1.00  1.32           H  
ATOM   5023  HD1 PHE A 338      23.736  -7.365 -27.501  1.00  1.32           H  
ATOM   5024  HD2 PHE A 338      21.397  -7.917 -30.991  1.00  1.32           H  
ATOM   5025  HE1 PHE A 338      23.371  -9.705 -26.839  1.00  1.32           H  
ATOM   5026  HE2 PHE A 338      21.004 -10.264 -30.356  1.00  1.32           H  
ATOM   5027  HZ  PHE A 338      21.996 -11.175 -28.274  1.00  1.32           H  
ATOM   5028  N   THR A 339      23.181  -4.161 -32.172  1.00  1.14           N  
ATOM   5029  CA  THR A 339      22.868  -2.883 -32.796  1.00  1.14           C  
ATOM   5030  C   THR A 339      21.445  -2.757 -33.313  1.00  1.14           C  
ATOM   5031  O   THR A 339      20.782  -3.756 -33.633  1.00  1.14           O  
ATOM   5032  CB  THR A 339      23.790  -2.640 -34.001  1.00  1.14           C  
ATOM   5033  OG1 THR A 339      23.577  -3.670 -34.957  1.00  1.14           O  
ATOM   5034  CG2 THR A 339      25.226  -2.612 -33.617  1.00  1.14           C  
ATOM   5035  H   THR A 339      22.957  -5.026 -32.660  1.00  1.14           H  
ATOM   5036  HA  THR A 339      23.023  -2.096 -32.058  1.00  1.14           H  
ATOM   5037  HB  THR A 339      23.530  -1.694 -34.445  1.00  1.14           H  
ATOM   5038  HG1 THR A 339      23.665  -4.521 -34.502  1.00  1.14           H  
ATOM   5039 1HG2 THR A 339      25.834  -2.423 -34.500  1.00  1.14           H  
ATOM   5040 2HG2 THR A 339      25.363  -1.822 -32.909  1.00  1.14           H  
ATOM   5041 3HG2 THR A 339      25.518  -3.559 -33.173  1.00  1.14           H  
ATOM   5042  N   ILE A 340      21.014  -1.499 -33.459  1.00  1.02           N  
ATOM   5043  CA  ILE A 340      19.751  -1.168 -34.105  1.00  1.02           C  
ATOM   5044  C   ILE A 340      20.042  -0.164 -35.212  1.00  1.02           C  
ATOM   5045  O   ILE A 340      20.687   0.856 -34.973  1.00  1.02           O  
ATOM   5046  CB  ILE A 340      18.692  -0.595 -33.157  1.00  1.02           C  
ATOM   5047  CG1 ILE A 340      18.390  -1.524 -32.080  1.00  1.02           C  
ATOM   5048  CG2 ILE A 340      17.446  -0.346 -33.936  1.00  1.02           C  
ATOM   5049  CD1 ILE A 340      17.420  -1.000 -31.088  1.00  1.02           C  
ATOM   5050  H   ILE A 340      21.631  -0.747 -33.145  1.00  1.02           H  
ATOM   5051  HA  ILE A 340      19.338  -2.067 -34.553  1.00  1.02           H  
ATOM   5052  HB  ILE A 340      19.058   0.312 -32.705  1.00  1.02           H  
ATOM   5053 1HG1 ILE A 340      18.024  -2.423 -32.492  1.00  1.02           H  
ATOM   5054 2HG1 ILE A 340      19.302  -1.725 -31.570  1.00  1.02           H  
ATOM   5055 1HG2 ILE A 340      16.678   0.044 -33.283  1.00  1.02           H  
ATOM   5056 2HG2 ILE A 340      17.639   0.364 -34.730  1.00  1.02           H  
ATOM   5057 3HG2 ILE A 340      17.113  -1.291 -34.367  1.00  1.02           H  
ATOM   5058 1HD1 ILE A 340      17.276  -1.740 -30.316  1.00  1.02           H  
ATOM   5059 2HD1 ILE A 340      17.805  -0.101 -30.657  1.00  1.02           H  
ATOM   5060 3HD1 ILE A 340      16.471  -0.789 -31.576  1.00  1.02           H  
ATOM   5061  N   ASN A 341      19.616  -0.475 -36.429  1.00  0.94           N  
ATOM   5062  CA  ASN A 341      19.841   0.348 -37.611  1.00  0.94           C  
ATOM   5063  C   ASN A 341      21.345   0.561 -37.825  1.00  0.94           C  
ATOM   5064  O   ASN A 341      21.780   1.594 -38.329  1.00  0.94           O  
ATOM   5065  CB  ASN A 341      19.108   1.677 -37.481  1.00  0.94           C  
ATOM   5066  CG  ASN A 341      18.849   2.352 -38.822  1.00  0.94           C  
ATOM   5067  OD1 ASN A 341      18.564   1.685 -39.823  1.00  0.94           O  
ATOM   5068  ND2 ASN A 341      18.950   3.660 -38.855  1.00  0.94           N  
ATOM   5069  H   ASN A 341      19.099  -1.336 -36.542  1.00  0.94           H  
ATOM   5070  HA  ASN A 341      19.455  -0.183 -38.483  1.00  0.94           H  
ATOM   5071 1HB  ASN A 341      18.148   1.514 -36.986  1.00  0.94           H  
ATOM   5072 2HB  ASN A 341      19.686   2.360 -36.855  1.00  0.94           H  
ATOM   5073 1HD2 ASN A 341      18.793   4.153 -39.710  1.00  0.94           H  
ATOM   5074 2HD2 ASN A 341      19.192   4.163 -38.024  1.00  0.94           H  
ATOM   5075  N   GLY A 342      22.133  -0.447 -37.451  1.00  0.90           N  
ATOM   5076  CA  GLY A 342      23.582  -0.438 -37.596  1.00  0.90           C  
ATOM   5077  C   GLY A 342      24.326   0.311 -36.481  1.00  0.90           C  
ATOM   5078  O   GLY A 342      25.556   0.391 -36.518  1.00  0.90           O  
ATOM   5079  H   GLY A 342      21.694  -1.260 -37.043  1.00  0.90           H  
ATOM   5080 1HA  GLY A 342      23.936  -1.469 -37.628  1.00  0.90           H  
ATOM   5081 2HA  GLY A 342      23.837   0.006 -38.557  1.00  0.90           H  
ATOM   5082  N   ALA A 343      23.610   0.859 -35.493  1.00  0.89           N  
ATOM   5083  CA  ALA A 343      24.276   1.617 -34.439  1.00  0.89           C  
ATOM   5084  C   ALA A 343      24.209   0.946 -33.068  1.00  0.89           C  
ATOM   5085  O   ALA A 343      23.199   0.344 -32.685  1.00  0.89           O  
ATOM   5086  CB  ALA A 343      23.651   2.999 -34.351  1.00  0.89           C  
ATOM   5087  H   ALA A 343      22.594   0.787 -35.478  1.00  0.89           H  
ATOM   5088  HA  ALA A 343      25.326   1.719 -34.707  1.00  0.89           H  
ATOM   5089 1HB  ALA A 343      24.168   3.587 -33.591  1.00  0.89           H  
ATOM   5090 2HB  ALA A 343      23.731   3.501 -35.315  1.00  0.89           H  
ATOM   5091 3HB  ALA A 343      22.598   2.900 -34.082  1.00  0.89           H  
ATOM   5092  N   SER A 344      25.284   1.109 -32.299  1.00  0.90           N  
ATOM   5093  CA  SER A 344      25.310   0.625 -30.922  1.00  0.90           C  
ATOM   5094  C   SER A 344      25.000   1.783 -29.991  1.00  0.90           C  
ATOM   5095  O   SER A 344      25.658   2.828 -30.052  1.00  0.90           O  
ATOM   5096  CB  SER A 344      26.677   0.070 -30.555  1.00  0.90           C  
ATOM   5097  OG  SER A 344      27.005  -1.052 -31.299  1.00  0.90           O  
ATOM   5098  H   SER A 344      26.091   1.587 -32.675  1.00  0.90           H  
ATOM   5099  HA  SER A 344      24.552  -0.153 -30.790  1.00  0.90           H  
ATOM   5100 1HB  SER A 344      27.430   0.842 -30.707  1.00  0.90           H  
ATOM   5101 2HB  SER A 344      26.683  -0.184 -29.495  1.00  0.90           H  
ATOM   5102  HG  SER A 344      26.379  -1.735 -31.023  1.00  0.90           H  
ATOM   5103  N   PHE A 345      24.079   1.590 -29.058  1.00  0.93           N  
ATOM   5104  CA  PHE A 345      23.717   2.665 -28.135  1.00  0.93           C  
ATOM   5105  C   PHE A 345      24.698   2.889 -27.008  1.00  0.93           C  
ATOM   5106  O   PHE A 345      24.409   2.603 -25.848  1.00  0.93           O  
ATOM   5107  CB  PHE A 345      22.382   2.391 -27.474  1.00  0.93           C  
ATOM   5108  CG  PHE A 345      21.829   3.611 -26.721  1.00  0.93           C  
ATOM   5109  CD1 PHE A 345      21.417   4.745 -27.404  1.00  0.93           C  
ATOM   5110  CD2 PHE A 345      21.739   3.614 -25.328  1.00  0.93           C  
ATOM   5111  CE1 PHE A 345      20.928   5.848 -26.726  1.00  0.93           C  
ATOM   5112  CE2 PHE A 345      21.247   4.718 -24.649  1.00  0.93           C  
ATOM   5113  CZ  PHE A 345      20.840   5.835 -25.351  1.00  0.93           C  
ATOM   5114  H   PHE A 345      23.547   0.720 -29.047  1.00  0.93           H  
ATOM   5115  HA  PHE A 345      23.643   3.593 -28.710  1.00  0.93           H  
ATOM   5116 1HB  PHE A 345      21.665   2.092 -28.227  1.00  0.93           H  
ATOM   5117 2HB  PHE A 345      22.479   1.568 -26.770  1.00  0.93           H  
ATOM   5118  HD1 PHE A 345      21.485   4.760 -28.489  1.00  0.93           H  
ATOM   5119  HD2 PHE A 345      22.062   2.731 -24.774  1.00  0.93           H  
ATOM   5120  HE1 PHE A 345      20.618   6.729 -27.286  1.00  0.93           H  
ATOM   5121  HE2 PHE A 345      21.181   4.707 -23.562  1.00  0.93           H  
ATOM   5122  HZ  PHE A 345      20.456   6.704 -24.820  1.00  0.93           H  
ATOM   5123  N   THR A 346      25.847   3.428 -27.349  1.00  0.96           N  
ATOM   5124  CA  THR A 346      26.850   3.737 -26.354  1.00  0.96           C  
ATOM   5125  C   THR A 346      26.212   4.770 -25.427  1.00  0.96           C  
ATOM   5126  O   THR A 346      25.697   5.761 -25.930  1.00  0.96           O  
ATOM   5127  CB  THR A 346      28.103   4.331 -27.006  1.00  0.96           C  
ATOM   5128  OG1 THR A 346      28.632   3.404 -27.965  1.00  0.96           O  
ATOM   5129  CG2 THR A 346      29.150   4.637 -25.957  1.00  0.96           C  
ATOM   5130  H   THR A 346      26.005   3.599 -28.342  1.00  0.96           H  
ATOM   5131  HA  THR A 346      27.122   2.829 -25.829  1.00  0.96           H  
ATOM   5132  HB  THR A 346      27.837   5.257 -27.520  1.00  0.96           H  
ATOM   5133  HG1 THR A 346      27.992   3.295 -28.684  1.00  0.96           H  
ATOM   5134 1HG2 THR A 346      30.031   5.062 -26.435  1.00  0.96           H  
ATOM   5135 2HG2 THR A 346      28.749   5.352 -25.234  1.00  0.96           H  
ATOM   5136 3HG2 THR A 346      29.425   3.718 -25.444  1.00  0.96           H  
ATOM   5137  N   PRO A 347      26.201   4.603 -24.100  1.00  1.00           N  
ATOM   5138  CA  PRO A 347      25.587   5.541 -23.190  1.00  1.00           C  
ATOM   5139  C   PRO A 347      26.038   6.990 -23.459  1.00  1.00           C  
ATOM   5140  O   PRO A 347      27.238   7.269 -23.399  1.00  1.00           O  
ATOM   5141  CB  PRO A 347      26.106   5.047 -21.841  1.00  1.00           C  
ATOM   5142  CG  PRO A 347      26.276   3.561 -22.039  1.00  1.00           C  
ATOM   5143  CD  PRO A 347      26.782   3.411 -23.455  1.00  1.00           C  
ATOM   5144  HA  PRO A 347      24.506   5.381 -23.226  1.00  1.00           H  
ATOM   5145 1HB  PRO A 347      27.047   5.557 -21.585  1.00  1.00           H  
ATOM   5146 2HB  PRO A 347      25.398   5.290 -21.061  1.00  1.00           H  
ATOM   5147 1HG  PRO A 347      26.975   3.154 -21.292  1.00  1.00           H  
ATOM   5148 2HG  PRO A 347      25.313   3.050 -21.883  1.00  1.00           H  
ATOM   5149 1HD  PRO A 347      27.878   3.427 -23.493  1.00  1.00           H  
ATOM   5150 2HD  PRO A 347      26.346   2.483 -23.864  1.00  1.00           H  
ATOM   5151  N   PRO A 348      25.101   7.931 -23.685  1.00  1.01           N  
ATOM   5152  CA  PRO A 348      25.285   9.372 -23.881  1.00  1.01           C  
ATOM   5153  C   PRO A 348      26.004  10.129 -22.765  1.00  1.01           C  
ATOM   5154  O   PRO A 348      26.518  11.226 -22.990  1.00  1.01           O  
ATOM   5155  CB  PRO A 348      23.838   9.869 -23.945  1.00  1.01           C  
ATOM   5156  CG  PRO A 348      23.041   8.703 -24.468  1.00  1.01           C  
ATOM   5157  CD  PRO A 348      23.722   7.477 -23.970  1.00  1.01           C  
ATOM   5158  HA  PRO A 348      25.789   9.540 -24.847  1.00  1.01           H  
ATOM   5159 1HB  PRO A 348      23.505  10.206 -22.946  1.00  1.01           H  
ATOM   5160 2HB  PRO A 348      23.771  10.740 -24.594  1.00  1.01           H  
ATOM   5161 1HG  PRO A 348      22.017   8.766 -24.097  1.00  1.01           H  
ATOM   5162 2HG  PRO A 348      22.964   8.755 -25.541  1.00  1.01           H  
ATOM   5163 1HD  PRO A 348      23.232   7.087 -23.119  1.00  1.01           H  
ATOM   5164 2HD  PRO A 348      23.729   6.757 -24.800  1.00  1.01           H  
ATOM   5165  N   THR A 349      26.001   9.577 -21.546  1.00  1.01           N  
ATOM   5166  CA  THR A 349      26.582  10.186 -20.327  1.00  1.01           C  
ATOM   5167  C   THR A 349      25.746  11.388 -19.867  1.00  1.01           C  
ATOM   5168  O   THR A 349      25.187  11.375 -18.773  1.00  1.01           O  
ATOM   5169  CB  THR A 349      28.060  10.607 -20.487  1.00  1.01           C  
ATOM   5170  OG1 THR A 349      28.863   9.453 -20.794  1.00  1.01           O  
ATOM   5171  CG2 THR A 349      28.547  11.230 -19.177  1.00  1.01           C  
ATOM   5172  H   THR A 349      25.572   8.671 -21.444  1.00  1.01           H  
ATOM   5173  HA  THR A 349      26.559   9.443 -19.534  1.00  1.01           H  
ATOM   5174  HB  THR A 349      28.172  11.343 -21.273  1.00  1.01           H  
ATOM   5175  HG1 THR A 349      28.595   9.082 -21.646  1.00  1.01           H  
ATOM   5176 1HG2 THR A 349      29.589  11.524 -19.280  1.00  1.01           H  
ATOM   5177 2HG2 THR A 349      27.944  12.110 -18.941  1.00  1.01           H  
ATOM   5178 3HG2 THR A 349      28.453  10.504 -18.369  1.00  1.01           H  
ATOM   5179  N   VAL A 350      25.619  12.389 -20.728  1.00  0.98           N  
ATOM   5180  CA  VAL A 350      24.738  13.520 -20.501  1.00  0.98           C  
ATOM   5181  C   VAL A 350      23.399  13.106 -21.082  1.00  0.98           C  
ATOM   5182  O   VAL A 350      23.336  12.802 -22.274  1.00  0.98           O  
ATOM   5183  CB  VAL A 350      25.221  14.776 -21.229  1.00  0.98           C  
ATOM   5184  CG1 VAL A 350      24.226  15.912 -21.017  1.00  0.98           C  
ATOM   5185  CG2 VAL A 350      26.589  15.136 -20.714  1.00  0.98           C  
ATOM   5186  H   VAL A 350      26.137  12.315 -21.599  1.00  0.98           H  
ATOM   5187  HA  VAL A 350      24.696  13.736 -19.440  1.00  0.98           H  
ATOM   5188  HB  VAL A 350      25.272  14.575 -22.302  1.00  0.98           H  
ATOM   5189 1HG1 VAL A 350      24.561  16.806 -21.542  1.00  0.98           H  
ATOM   5190 2HG1 VAL A 350      23.248  15.618 -21.395  1.00  0.98           H  
ATOM   5191 3HG1 VAL A 350      24.157  16.119 -19.959  1.00  0.98           H  
ATOM   5192 1HG2 VAL A 350      26.951  16.024 -21.232  1.00  0.98           H  
ATOM   5193 2HG2 VAL A 350      26.532  15.335 -19.642  1.00  0.98           H  
ATOM   5194 3HG2 VAL A 350      27.272  14.304 -20.894  1.00  0.98           H  
ATOM   5195  N   PRO A 351      22.307  13.089 -20.325  1.00  0.94           N  
ATOM   5196  CA  PRO A 351      21.041  12.636 -20.813  1.00  0.94           C  
ATOM   5197  C   PRO A 351      20.687  13.357 -22.083  1.00  0.94           C  
ATOM   5198  O   PRO A 351      20.798  14.583 -22.147  1.00  0.94           O  
ATOM   5199  CB  PRO A 351      20.105  12.965 -19.658  1.00  0.94           C  
ATOM   5200  CG  PRO A 351      20.985  12.895 -18.455  1.00  0.94           C  
ATOM   5201  CD  PRO A 351      22.321  13.448 -18.914  1.00  0.94           C  
ATOM   5202  HA  PRO A 351      21.130  11.579 -20.980  1.00  0.94           H  
ATOM   5203 1HB  PRO A 351      19.648  13.944 -19.821  1.00  0.94           H  
ATOM   5204 2HB  PRO A 351      19.293  12.237 -19.618  1.00  0.94           H  
ATOM   5205 1HG  PRO A 351      20.550  13.471 -17.633  1.00  0.94           H  
ATOM   5206 2HG  PRO A 351      21.061  11.850 -18.101  1.00  0.94           H  
ATOM   5207 1HD  PRO A 351      22.387  14.534 -18.766  1.00  0.94           H  
ATOM   5208 2HD  PRO A 351      23.094  12.887 -18.371  1.00  0.94           H  
ATOM   5209  N   VAL A 352      20.152  12.624 -23.053  1.00  0.89           N  
ATOM   5210  CA  VAL A 352      19.803  13.232 -24.332  1.00  0.89           C  
ATOM   5211  C   VAL A 352      18.852  14.404 -24.108  1.00  0.89           C  
ATOM   5212  O   VAL A 352      19.005  15.459 -24.719  1.00  0.89           O  
ATOM   5213  CB  VAL A 352      19.155  12.221 -25.284  1.00  0.89           C  
ATOM   5214  CG1 VAL A 352      18.659  12.955 -26.495  1.00  0.89           C  
ATOM   5215  CG2 VAL A 352      20.167  11.139 -25.659  1.00  0.89           C  
ATOM   5216  H   VAL A 352      20.092  11.613 -22.915  1.00  0.89           H  
ATOM   5217  HA  VAL A 352      20.712  13.600 -24.801  1.00  0.89           H  
ATOM   5218  HB  VAL A 352      18.296  11.771 -24.797  1.00  0.89           H  
ATOM   5219 1HG1 VAL A 352      18.187  12.288 -27.187  1.00  0.89           H  
ATOM   5220 2HG1 VAL A 352      17.948  13.722 -26.194  1.00  0.89           H  
ATOM   5221 3HG1 VAL A 352      19.504  13.412 -26.972  1.00  0.89           H  
ATOM   5222 1HG2 VAL A 352      19.710  10.425 -26.332  1.00  0.89           H  
ATOM   5223 2HG2 VAL A 352      21.033  11.594 -26.149  1.00  0.89           H  
ATOM   5224 3HG2 VAL A 352      20.494  10.626 -24.752  1.00  0.89           H  
ATOM   5225  N   LEU A 353      17.885  14.240 -23.218  1.00  0.85           N  
ATOM   5226  CA  LEU A 353      16.984  15.330 -22.882  1.00  0.85           C  
ATOM   5227  C   LEU A 353      17.732  16.563 -22.424  1.00  0.85           C  
ATOM   5228  O   LEU A 353      17.337  17.671 -22.758  1.00  0.85           O  
ATOM   5229  CB  LEU A 353      15.991  14.913 -21.790  1.00  0.85           C  
ATOM   5230  CG  LEU A 353      15.002  15.994 -21.344  1.00  0.85           C  
ATOM   5231  CD1 LEU A 353      14.189  16.473 -22.510  1.00  0.85           C  
ATOM   5232  CD2 LEU A 353      14.079  15.410 -20.282  1.00  0.85           C  
ATOM   5233  H   LEU A 353      17.776  13.347 -22.751  1.00  0.85           H  
ATOM   5234  HA  LEU A 353      16.422  15.597 -23.771  1.00  0.85           H  
ATOM   5235 1HB  LEU A 353      15.428  14.053 -22.108  1.00  0.85           H  
ATOM   5236 2HB  LEU A 353      16.567  14.618 -20.922  1.00  0.85           H  
ATOM   5237  HG  LEU A 353      15.550  16.831 -20.945  1.00  0.85           H  
ATOM   5238 1HD1 LEU A 353      13.496  17.247 -22.169  1.00  0.85           H  
ATOM   5239 2HD1 LEU A 353      14.852  16.885 -23.272  1.00  0.85           H  
ATOM   5240 3HD1 LEU A 353      13.634  15.650 -22.915  1.00  0.85           H  
ATOM   5241 1HD2 LEU A 353      13.374  16.175 -19.950  1.00  0.85           H  
ATOM   5242 2HD2 LEU A 353      13.529  14.564 -20.697  1.00  0.85           H  
ATOM   5243 3HD2 LEU A 353      14.674  15.068 -19.440  1.00  0.85           H  
ATOM   5244  N   LEU A 354      18.790  16.400 -21.640  1.00  0.83           N  
ATOM   5245  CA  LEU A 354      19.504  17.544 -21.112  1.00  0.83           C  
ATOM   5246  C   LEU A 354      20.227  18.214 -22.275  1.00  0.83           C  
ATOM   5247  O   LEU A 354      20.321  19.444 -22.346  1.00  0.83           O  
ATOM   5248  CB  LEU A 354      20.463  17.124 -20.000  1.00  0.83           C  
ATOM   5249  CG  LEU A 354      21.077  18.249 -19.205  1.00  0.83           C  
ATOM   5250  CD1 LEU A 354      19.939  19.102 -18.587  1.00  0.83           C  
ATOM   5251  CD2 LEU A 354      21.897  17.652 -18.106  1.00  0.83           C  
ATOM   5252  H   LEU A 354      19.149  15.473 -21.450  1.00  0.83           H  
ATOM   5253  HA  LEU A 354      18.788  18.244 -20.697  1.00  0.83           H  
ATOM   5254 1HB  LEU A 354      19.952  16.485 -19.325  1.00  0.83           H  
ATOM   5255 2HB  LEU A 354      21.269  16.555 -20.448  1.00  0.83           H  
ATOM   5256  HG  LEU A 354      21.694  18.881 -19.848  1.00  0.83           H  
ATOM   5257 1HD1 LEU A 354      20.365  19.912 -17.989  1.00  0.83           H  
ATOM   5258 2HD1 LEU A 354      19.326  19.525 -19.379  1.00  0.83           H  
ATOM   5259 3HD1 LEU A 354      19.316  18.477 -17.943  1.00  0.83           H  
ATOM   5260 1HD2 LEU A 354      22.334  18.441 -17.495  1.00  0.83           H  
ATOM   5261 2HD2 LEU A 354      21.237  17.044 -17.503  1.00  0.83           H  
ATOM   5262 3HD2 LEU A 354      22.682  17.039 -18.516  1.00  0.83           H  
ATOM   5263  N   GLN A 355      20.736  17.391 -23.203  1.00  0.84           N  
ATOM   5264  CA  GLN A 355      21.449  17.911 -24.365  1.00  0.84           C  
ATOM   5265  C   GLN A 355      20.461  18.786 -25.177  1.00  0.84           C  
ATOM   5266  O   GLN A 355      20.826  19.863 -25.673  1.00  0.84           O  
ATOM   5267  CB  GLN A 355      21.973  16.755 -25.236  1.00  0.84           C  
ATOM   5268  CG  GLN A 355      23.090  15.852 -24.623  1.00  0.84           C  
ATOM   5269  CD  GLN A 355      23.435  14.694 -25.587  1.00  0.84           C  
ATOM   5270  OE1 GLN A 355      23.606  14.967 -26.767  1.00  0.84           O  
ATOM   5271  NE2 GLN A 355      23.521  13.443 -25.127  1.00  0.84           N  
ATOM   5272  H   GLN A 355      20.634  16.382 -23.075  1.00  0.84           H  
ATOM   5273  HA  GLN A 355      22.281  18.531 -24.030  1.00  0.84           H  
ATOM   5274 1HB  GLN A 355      21.162  16.113 -25.505  1.00  0.84           H  
ATOM   5275 2HB  GLN A 355      22.368  17.168 -26.163  1.00  0.84           H  
ATOM   5276 1HG  GLN A 355      23.985  16.441 -24.434  1.00  0.84           H  
ATOM   5277 2HG  GLN A 355      22.716  15.415 -23.697  1.00  0.84           H  
ATOM   5278 1HE2 GLN A 355      23.710  12.661 -25.777  1.00  0.84           H  
ATOM   5279 2HE2 GLN A 355      23.390  13.245 -24.124  1.00  0.84           H  
ATOM   5280  N   ILE A 356      19.192  18.333 -25.250  1.00  0.86           N  
ATOM   5281  CA  ILE A 356      18.119  19.066 -25.933  1.00  0.86           C  
ATOM   5282  C   ILE A 356      17.762  20.350 -25.182  1.00  0.86           C  
ATOM   5283  O   ILE A 356      17.724  21.434 -25.766  1.00  0.86           O  
ATOM   5284  CB  ILE A 356      16.845  18.206 -26.094  1.00  0.86           C  
ATOM   5285  CG1 ILE A 356      17.093  17.036 -27.048  1.00  0.86           C  
ATOM   5286  CG2 ILE A 356      15.739  19.066 -26.617  1.00  0.86           C  
ATOM   5287  CD1 ILE A 356      15.989  16.003 -27.046  1.00  0.86           C  
ATOM   5288  H   ILE A 356      18.982  17.422 -24.840  1.00  0.86           H  
ATOM   5289  HA  ILE A 356      18.453  19.347 -26.923  1.00  0.86           H  
ATOM   5290  HB  ILE A 356      16.554  17.792 -25.135  1.00  0.86           H  
ATOM   5291 1HG1 ILE A 356      17.208  17.424 -28.059  1.00  0.86           H  
ATOM   5292 2HG1 ILE A 356      18.013  16.542 -26.758  1.00  0.86           H  
ATOM   5293 1HG2 ILE A 356      14.853  18.468 -26.730  1.00  0.86           H  
ATOM   5294 2HG2 ILE A 356      15.548  19.878 -25.921  1.00  0.86           H  
ATOM   5295 3HG2 ILE A 356      16.022  19.482 -27.585  1.00  0.86           H  
ATOM   5296 1HD1 ILE A 356      16.241  15.202 -27.738  1.00  0.86           H  
ATOM   5297 2HD1 ILE A 356      15.896  15.601 -26.049  1.00  0.86           H  
ATOM   5298 3HD1 ILE A 356      15.050  16.464 -27.348  1.00  0.86           H  
ATOM   5299  N   LEU A 357      17.584  20.251 -23.867  1.00  0.88           N  
ATOM   5300  CA  LEU A 357      17.227  21.397 -23.035  1.00  0.88           C  
ATOM   5301  C   LEU A 357      18.320  22.467 -23.070  1.00  0.88           C  
ATOM   5302  O   LEU A 357      18.039  23.661 -22.949  1.00  0.88           O  
ATOM   5303  CB  LEU A 357      16.997  20.935 -21.591  1.00  0.88           C  
ATOM   5304  CG  LEU A 357      15.764  20.035 -21.363  1.00  0.88           C  
ATOM   5305  CD1 LEU A 357      15.786  19.530 -19.965  1.00  0.88           C  
ATOM   5306  CD2 LEU A 357      14.540  20.791 -21.637  1.00  0.88           C  
ATOM   5307  H   LEU A 357      17.651  19.335 -23.432  1.00  0.88           H  
ATOM   5308  HA  LEU A 357      16.306  21.829 -23.421  1.00  0.88           H  
ATOM   5309 1HB  LEU A 357      17.874  20.382 -21.275  1.00  0.88           H  
ATOM   5310 2HB  LEU A 357      16.898  21.812 -20.956  1.00  0.88           H  
ATOM   5311  HG  LEU A 357      15.785  19.202 -22.027  1.00  0.88           H  
ATOM   5312 1HD1 LEU A 357      14.916  18.901 -19.807  1.00  0.88           H  
ATOM   5313 2HD1 LEU A 357      16.692  18.956 -19.801  1.00  0.88           H  
ATOM   5314 3HD1 LEU A 357      15.761  20.361 -19.287  1.00  0.88           H  
ATOM   5315 1HD2 LEU A 357      13.664  20.150 -21.477  1.00  0.88           H  
ATOM   5316 2HD2 LEU A 357      14.485  21.649 -20.976  1.00  0.88           H  
ATOM   5317 3HD2 LEU A 357      14.568  21.122 -22.673  1.00  0.88           H  
ATOM   5318  N   SER A 358      19.564  22.030 -23.284  1.00  0.90           N  
ATOM   5319  CA  SER A 358      20.730  22.895 -23.347  1.00  0.90           C  
ATOM   5320  C   SER A 358      20.894  23.593 -24.707  1.00  0.90           C  
ATOM   5321  O   SER A 358      21.775  24.444 -24.853  1.00  0.90           O  
ATOM   5322  CB  SER A 358      21.979  22.086 -23.058  1.00  0.90           C  
ATOM   5323  OG  SER A 358      21.937  21.545 -21.766  1.00  0.90           O  
ATOM   5324  H   SER A 358      19.724  21.025 -23.342  1.00  0.90           H  
ATOM   5325  HA  SER A 358      20.623  23.662 -22.580  1.00  0.90           H  
ATOM   5326 1HB  SER A 358      22.070  21.284 -23.789  1.00  0.90           H  
ATOM   5327 2HB  SER A 358      22.852  22.726 -23.160  1.00  0.90           H  
ATOM   5328  HG  SER A 358      21.246  20.846 -21.812  1.00  0.90           H  
ATOM   5329  N   GLY A 359      20.065  23.243 -25.705  1.00  0.91           N  
ATOM   5330  CA  GLY A 359      20.147  23.887 -27.014  1.00  0.91           C  
ATOM   5331  C   GLY A 359      20.300  22.997 -28.261  1.00  0.91           C  
ATOM   5332  O   GLY A 359      20.253  23.529 -29.375  1.00  0.91           O  
ATOM   5333  H   GLY A 359      19.340  22.543 -25.553  1.00  0.91           H  
ATOM   5334 1HA  GLY A 359      19.249  24.491 -27.138  1.00  0.91           H  
ATOM   5335 2HA  GLY A 359      20.973  24.595 -26.997  1.00  0.91           H  
ATOM   5336  N   ALA A 360      20.481  21.677 -28.126  1.00  0.92           N  
ATOM   5337  CA  ALA A 360      20.590  20.832 -29.328  1.00  0.92           C  
ATOM   5338  C   ALA A 360      19.281  20.932 -30.126  1.00  0.92           C  
ATOM   5339  O   ALA A 360      18.216  21.027 -29.518  1.00  0.92           O  
ATOM   5340  CB  ALA A 360      20.891  19.405 -28.924  1.00  0.92           C  
ATOM   5341  H   ALA A 360      20.529  21.238 -27.205  1.00  0.92           H  
ATOM   5342  HA  ALA A 360      21.398  21.210 -29.955  1.00  0.92           H  
ATOM   5343 1HB  ALA A 360      20.966  18.778 -29.786  1.00  0.92           H  
ATOM   5344 2HB  ALA A 360      21.827  19.366 -28.366  1.00  0.92           H  
ATOM   5345 3HB  ALA A 360      20.102  19.056 -28.309  1.00  0.92           H  
ATOM   5346  N   GLN A 361      19.338  20.947 -31.472  1.00  0.91           N  
ATOM   5347  CA  GLN A 361      18.097  21.096 -32.245  1.00  0.91           C  
ATOM   5348  C   GLN A 361      17.730  19.883 -33.088  1.00  0.91           C  
ATOM   5349  O   GLN A 361      16.556  19.675 -33.403  1.00  0.91           O  
ATOM   5350  CB  GLN A 361      18.183  22.324 -33.150  1.00  0.91           C  
ATOM   5351  CG  GLN A 361      18.383  23.641 -32.415  1.00  0.91           C  
ATOM   5352  CD  GLN A 361      17.222  24.000 -31.506  1.00  0.91           C  
ATOM   5353  OE1 GLN A 361      16.064  24.064 -31.938  1.00  0.91           O  
ATOM   5354  NE2 GLN A 361      17.533  24.235 -30.239  1.00  0.91           N  
ATOM   5355  H   GLN A 361      20.217  20.840 -31.989  1.00  0.91           H  
ATOM   5356  HA  GLN A 361      17.282  21.261 -31.544  1.00  0.91           H  
ATOM   5357 1HB  GLN A 361      19.024  22.196 -33.837  1.00  0.91           H  
ATOM   5358 2HB  GLN A 361      17.278  22.397 -33.750  1.00  0.91           H  
ATOM   5359 1HG  GLN A 361      19.282  23.567 -31.802  1.00  0.91           H  
ATOM   5360 2HG  GLN A 361      18.501  24.437 -33.147  1.00  0.91           H  
ATOM   5361 1HE2 GLN A 361      16.822  24.465 -29.576  1.00  0.91           H  
ATOM   5362 2HE2 GLN A 361      18.508  24.159 -29.936  1.00  0.91           H  
ATOM   5363  N   THR A 362      18.736  19.124 -33.506  1.00  0.89           N  
ATOM   5364  CA  THR A 362      18.537  17.983 -34.397  1.00  0.89           C  
ATOM   5365  C   THR A 362      19.188  16.711 -33.857  1.00  0.89           C  
ATOM   5366  O   THR A 362      20.018  16.766 -32.958  1.00  0.89           O  
ATOM   5367  CB  THR A 362      19.124  18.311 -35.785  1.00  0.89           C  
ATOM   5368  OG1 THR A 362      20.550  18.491 -35.670  1.00  0.89           O  
ATOM   5369  CG2 THR A 362      18.508  19.583 -36.345  1.00  0.89           C  
ATOM   5370  H   THR A 362      19.691  19.391 -33.252  1.00  0.89           H  
ATOM   5371  HA  THR A 362      17.467  17.798 -34.499  1.00  0.89           H  
ATOM   5372  HB  THR A 362      18.920  17.485 -36.464  1.00  0.89           H  
ATOM   5373  HG1 THR A 362      20.758  19.196 -34.986  1.00  0.89           H  
ATOM   5374 1HG2 THR A 362      18.935  19.790 -37.325  1.00  0.89           H  
ATOM   5375 2HG2 THR A 362      17.430  19.454 -36.436  1.00  0.89           H  
ATOM   5376 3HG2 THR A 362      18.720  20.417 -35.683  1.00  0.89           H  
ATOM   5377  N   ALA A 363      18.895  15.558 -34.462  1.00  0.87           N  
ATOM   5378  CA  ALA A 363      19.532  14.303 -34.040  1.00  0.87           C  
ATOM   5379  C   ALA A 363      21.049  14.362 -34.123  1.00  0.87           C  
ATOM   5380  O   ALA A 363      21.748  13.781 -33.302  1.00  0.87           O  
ATOM   5381  CB  ALA A 363      19.073  13.151 -34.893  1.00  0.87           C  
ATOM   5382  H   ALA A 363      18.191  15.537 -35.197  1.00  0.87           H  
ATOM   5383  HA  ALA A 363      19.256  14.114 -33.006  1.00  0.87           H  
ATOM   5384 1HB  ALA A 363      19.554  12.256 -34.540  1.00  0.87           H  
ATOM   5385 2HB  ALA A 363      18.013  13.035 -34.825  1.00  0.87           H  
ATOM   5386 3HB  ALA A 363      19.352  13.323 -35.926  1.00  0.87           H  
ATOM   5387  N   GLN A 364      21.588  15.103 -35.083  1.00  0.86           N  
ATOM   5388  CA  GLN A 364      23.037  15.146 -35.245  1.00  0.86           C  
ATOM   5389  C   GLN A 364      23.721  16.011 -34.185  1.00  0.86           C  
ATOM   5390  O   GLN A 364      24.949  16.033 -34.095  1.00  0.86           O  
ATOM   5391  CB  GLN A 364      23.408  15.628 -36.646  1.00  0.86           C  
ATOM   5392  CG  GLN A 364      22.998  14.656 -37.757  1.00  0.86           C  
ATOM   5393  CD  GLN A 364      23.385  15.136 -39.156  1.00  0.86           C  
ATOM   5394  OE1 GLN A 364      23.534  16.335 -39.411  1.00  0.86           O  
ATOM   5395  NE2 GLN A 364      23.550  14.188 -40.075  1.00  0.86           N  
ATOM   5396  H   GLN A 364      20.993  15.616 -35.718  1.00  0.86           H  
ATOM   5397  HA  GLN A 364      23.418  14.132 -35.130  1.00  0.86           H  
ATOM   5398 1HB  GLN A 364      22.920  16.588 -36.834  1.00  0.86           H  
ATOM   5399 2HB  GLN A 364      24.483  15.789 -36.704  1.00  0.86           H  
ATOM   5400 1HG  GLN A 364      23.484  13.697 -37.578  1.00  0.86           H  
ATOM   5401 2HG  GLN A 364      21.915  14.534 -37.727  1.00  0.86           H  
ATOM   5402 1HE2 GLN A 364      23.803  14.436 -41.011  1.00  0.86           H  
ATOM   5403 2HE2 GLN A 364      23.420  13.226 -39.832  1.00  0.86           H  
ATOM   5404  N   ASP A 365      22.928  16.721 -33.381  1.00  0.84           N  
ATOM   5405  CA  ASP A 365      23.453  17.538 -32.306  1.00  0.84           C  
ATOM   5406  C   ASP A 365      23.419  16.730 -31.007  1.00  0.84           C  
ATOM   5407  O   ASP A 365      23.827  17.228 -29.953  1.00  0.84           O  
ATOM   5408  CB  ASP A 365      22.582  18.771 -32.092  1.00  0.84           C  
ATOM   5409  CG  ASP A 365      22.512  19.733 -33.229  1.00  0.84           C  
ATOM   5410  OD1 ASP A 365      23.507  20.024 -33.849  1.00  0.84           O  
ATOM   5411  OD2 ASP A 365      21.385  20.182 -33.490  1.00  0.84           O  
ATOM   5412  H   ASP A 365      21.918  16.666 -33.477  1.00  0.84           H  
ATOM   5413  HA  ASP A 365      24.481  17.823 -32.529  1.00  0.84           H  
ATOM   5414 1HB  ASP A 365      21.573  18.430 -31.892  1.00  0.84           H  
ATOM   5415 2HB  ASP A 365      22.931  19.303 -31.211  1.00  0.84           H  
ATOM   5416  N   LEU A 366      22.893  15.500 -31.079  1.00  0.84           N  
ATOM   5417  CA  LEU A 366      22.733  14.668 -29.902  1.00  0.84           C  
ATOM   5418  C   LEU A 366      23.690  13.489 -29.924  1.00  0.84           C  
ATOM   5419  O   LEU A 366      23.928  12.879 -30.968  1.00  0.84           O  
ATOM   5420  CB  LEU A 366      21.278  14.194 -29.828  1.00  0.84           C  
ATOM   5421  CG  LEU A 366      20.246  15.346 -29.732  1.00  0.84           C  
ATOM   5422  CD1 LEU A 366      18.816  14.828 -29.824  1.00  0.84           C  
ATOM   5423  CD2 LEU A 366      20.460  16.052 -28.423  1.00  0.84           C  
ATOM   5424  H   LEU A 366      22.586  15.111 -31.969  1.00  0.84           H  
ATOM   5425  HA  LEU A 366      22.945  15.275 -29.032  1.00  0.84           H  
ATOM   5426 1HB  LEU A 366      21.063  13.619 -30.723  1.00  0.84           H  
ATOM   5427 2HB  LEU A 366      21.163  13.548 -28.957  1.00  0.84           H  
ATOM   5428  HG  LEU A 366      20.400  16.043 -30.553  1.00  0.84           H  
ATOM   5429 1HD1 LEU A 366      18.128  15.668 -29.750  1.00  0.84           H  
ATOM   5430 2HD1 LEU A 366      18.668  14.336 -30.771  1.00  0.84           H  
ATOM   5431 3HD1 LEU A 366      18.619  14.137 -29.031  1.00  0.84           H  
ATOM   5432 1HD2 LEU A 366      19.761  16.860 -28.345  1.00  0.84           H  
ATOM   5433 2HD2 LEU A 366      20.310  15.375 -27.600  1.00  0.84           H  
ATOM   5434 3HD2 LEU A 366      21.479  16.439 -28.384  1.00  0.84           H  
ATOM   5435  N   LEU A 367      24.227  13.158 -28.766  1.00  0.83           N  
ATOM   5436  CA  LEU A 367      25.140  12.040 -28.689  1.00  0.83           C  
ATOM   5437  C   LEU A 367      24.535  10.798 -28.048  1.00  0.83           C  
ATOM   5438  O   LEU A 367      23.764  10.912 -27.093  1.00  0.83           O  
ATOM   5439  CB  LEU A 367      26.381  12.456 -27.913  1.00  0.83           C  
ATOM   5440  CG  LEU A 367      27.127  13.618 -28.529  1.00  0.83           C  
ATOM   5441  CD1 LEU A 367      28.297  13.979 -27.648  1.00  0.83           C  
ATOM   5442  CD2 LEU A 367      27.572  13.228 -29.938  1.00  0.83           C  
ATOM   5443  H   LEU A 367      24.007  13.721 -27.950  1.00  0.83           H  
ATOM   5444  HA  LEU A 367      25.450  11.825 -29.699  1.00  0.83           H  
ATOM   5445 1HB  LEU A 367      26.083  12.748 -26.905  1.00  0.83           H  
ATOM   5446 2HB  LEU A 367      27.060  11.611 -27.841  1.00  0.83           H  
ATOM   5447  HG  LEU A 367      26.468  14.489 -28.585  1.00  0.83           H  
ATOM   5448 1HD1 LEU A 367      28.834  14.823 -28.082  1.00  0.83           H  
ATOM   5449 2HD1 LEU A 367      27.933  14.251 -26.656  1.00  0.83           H  
ATOM   5450 3HD1 LEU A 367      28.968  13.125 -27.567  1.00  0.83           H  
ATOM   5451 1HD2 LEU A 367      28.105  14.062 -30.396  1.00  0.83           H  
ATOM   5452 2HD2 LEU A 367      28.230  12.361 -29.885  1.00  0.83           H  
ATOM   5453 3HD2 LEU A 367      26.696  12.982 -30.546  1.00  0.83           H  
ATOM   5454  N   PRO A 368      24.932   9.613 -28.546  1.00  0.83           N  
ATOM   5455  CA  PRO A 368      25.750   9.329 -29.724  1.00  0.83           C  
ATOM   5456  C   PRO A 368      24.959   9.563 -31.006  1.00  0.83           C  
ATOM   5457  O   PRO A 368      23.741   9.420 -31.019  1.00  0.83           O  
ATOM   5458  CB  PRO A 368      26.089   7.853 -29.544  1.00  0.83           C  
ATOM   5459  CG  PRO A 368      24.946   7.298 -28.755  1.00  0.83           C  
ATOM   5460  CD  PRO A 368      24.506   8.416 -27.834  1.00  0.83           C  
ATOM   5461  HA  PRO A 368      26.669   9.932 -29.710  1.00  0.83           H  
ATOM   5462 1HB  PRO A 368      26.184   7.369 -30.534  1.00  0.83           H  
ATOM   5463 2HB  PRO A 368      27.055   7.741 -29.034  1.00  0.83           H  
ATOM   5464 1HG  PRO A 368      24.171   6.986 -29.421  1.00  0.83           H  
ATOM   5465 2HG  PRO A 368      25.259   6.401 -28.218  1.00  0.83           H  
ATOM   5466 1HD  PRO A 368      23.413   8.405 -27.741  1.00  0.83           H  
ATOM   5467 2HD  PRO A 368      25.015   8.333 -26.864  1.00  0.83           H  
ATOM   5468  N   SER A 369      25.651   9.849 -32.093  1.00  0.82           N  
ATOM   5469  CA  SER A 369      24.972   9.987 -33.374  1.00  0.82           C  
ATOM   5470  C   SER A 369      24.601   8.599 -33.882  1.00  0.82           C  
ATOM   5471  O   SER A 369      24.949   7.595 -33.261  1.00  0.82           O  
ATOM   5472  CB  SER A 369      25.847  10.719 -34.366  1.00  0.82           C  
ATOM   5473  OG  SER A 369      26.960   9.947 -34.716  1.00  0.82           O  
ATOM   5474  H   SER A 369      26.652   9.974 -32.046  1.00  0.82           H  
ATOM   5475  HA  SER A 369      24.055  10.563 -33.225  1.00  0.82           H  
ATOM   5476 1HB  SER A 369      25.269  10.958 -35.256  1.00  0.82           H  
ATOM   5477 2HB  SER A 369      26.176  11.662 -33.928  1.00  0.82           H  
ATOM   5478  HG  SER A 369      26.608   9.149 -35.120  1.00  0.82           H  
ATOM   5479  N   GLY A 370      23.808   8.511 -34.949  1.00  0.80           N  
ATOM   5480  CA  GLY A 370      23.453   7.201 -35.522  1.00  0.80           C  
ATOM   5481  C   GLY A 370      22.257   6.541 -34.832  1.00  0.80           C  
ATOM   5482  O   GLY A 370      21.272   6.183 -35.471  1.00  0.80           O  
ATOM   5483  H   GLY A 370      23.490   9.355 -35.405  1.00  0.80           H  
ATOM   5484 1HA  GLY A 370      23.232   7.326 -36.582  1.00  0.80           H  
ATOM   5485 2HA  GLY A 370      24.316   6.539 -35.459  1.00  0.80           H  
ATOM   5486  N   SER A 371      22.332   6.431 -33.513  1.00  0.77           N  
ATOM   5487  CA  SER A 371      21.278   5.833 -32.693  1.00  0.77           C  
ATOM   5488  C   SER A 371      20.150   6.812 -32.371  1.00  0.77           C  
ATOM   5489  O   SER A 371      19.262   6.482 -31.581  1.00  0.77           O  
ATOM   5490  CB  SER A 371      21.819   5.318 -31.383  1.00  0.77           C  
ATOM   5491  OG  SER A 371      22.216   6.367 -30.570  1.00  0.77           O  
ATOM   5492  H   SER A 371      23.198   6.754 -33.081  1.00  0.77           H  
ATOM   5493  HA  SER A 371      20.856   4.995 -33.247  1.00  0.77           H  
ATOM   5494 1HB  SER A 371      21.059   4.723 -30.877  1.00  0.77           H  
ATOM   5495 2HB  SER A 371      22.670   4.666 -31.576  1.00  0.77           H  
ATOM   5496  HG  SER A 371      22.743   6.963 -31.128  1.00  0.77           H  
ATOM   5497  N   VAL A 372      20.248   8.041 -32.880  1.00  0.75           N  
ATOM   5498  CA  VAL A 372      19.245   9.053 -32.594  1.00  0.75           C  
ATOM   5499  C   VAL A 372      18.545   9.541 -33.877  1.00  0.75           C  
ATOM   5500  O   VAL A 372      19.190   9.879 -34.872  1.00  0.75           O  
ATOM   5501  CB  VAL A 372      19.879  10.262 -31.865  1.00  0.75           C  
ATOM   5502  CG1 VAL A 372      18.804  11.313 -31.557  1.00  0.75           C  
ATOM   5503  CG2 VAL A 372      20.579   9.808 -30.578  1.00  0.75           C  
ATOM   5504  H   VAL A 372      21.013   8.249 -33.502  1.00  0.75           H  
ATOM   5505  HA  VAL A 372      18.504   8.617 -31.937  1.00  0.75           H  
ATOM   5506  HB  VAL A 372      20.614  10.728 -32.525  1.00  0.75           H  
ATOM   5507 1HG1 VAL A 372      19.269  12.146 -31.069  1.00  0.75           H  
ATOM   5508 2HG1 VAL A 372      18.328  11.650 -32.467  1.00  0.75           H  
ATOM   5509 3HG1 VAL A 372      18.049  10.879 -30.901  1.00  0.75           H  
ATOM   5510 1HG2 VAL A 372      21.040  10.668 -30.088  1.00  0.75           H  
ATOM   5511 2HG2 VAL A 372      19.880   9.356 -29.918  1.00  0.75           H  
ATOM   5512 3HG2 VAL A 372      21.346   9.086 -30.822  1.00  0.75           H  
ATOM   5513  N   TYR A 373      17.221   9.580 -33.826  1.00  0.73           N  
ATOM   5514  CA  TYR A 373      16.346  10.058 -34.898  1.00  0.73           C  
ATOM   5515  C   TYR A 373      15.688  11.355 -34.462  1.00  0.73           C  
ATOM   5516  O   TYR A 373      15.463  11.548 -33.269  1.00  0.73           O  
ATOM   5517  CB  TYR A 373      15.231   9.048 -35.188  1.00  0.73           C  
ATOM   5518  CG  TYR A 373      15.595   7.793 -35.873  1.00  0.73           C  
ATOM   5519  CD1 TYR A 373      16.149   6.771 -35.168  1.00  0.73           C  
ATOM   5520  CD2 TYR A 373      15.308   7.643 -37.214  1.00  0.73           C  
ATOM   5521  CE1 TYR A 373      16.447   5.583 -35.799  1.00  0.73           C  
ATOM   5522  CE2 TYR A 373      15.597   6.463 -37.846  1.00  0.73           C  
ATOM   5523  CZ  TYR A 373      16.167   5.437 -37.138  1.00  0.73           C  
ATOM   5524  OH  TYR A 373      16.459   4.262 -37.758  1.00  0.73           O  
ATOM   5525  H   TYR A 373      16.790   9.260 -32.961  1.00  0.73           H  
ATOM   5526  HA  TYR A 373      16.937  10.248 -35.793  1.00  0.73           H  
ATOM   5527 1HB  TYR A 373      14.803   8.778 -34.237  1.00  0.73           H  
ATOM   5528 2HB  TYR A 373      14.444   9.535 -35.764  1.00  0.73           H  
ATOM   5529  HD1 TYR A 373      16.354   6.915 -34.113  1.00  0.73           H  
ATOM   5530  HD2 TYR A 373      14.847   8.461 -37.768  1.00  0.73           H  
ATOM   5531  HE1 TYR A 373      16.897   4.763 -35.245  1.00  0.73           H  
ATOM   5532  HE2 TYR A 373      15.372   6.342 -38.906  1.00  0.73           H  
ATOM   5533  HH  TYR A 373      16.178   4.303 -38.675  1.00  0.73           H  
ATOM   5534  N   THR A 374      15.339  12.217 -35.414  1.00  0.72           N  
ATOM   5535  CA  THR A 374      14.550  13.406 -35.080  1.00  0.72           C  
ATOM   5536  C   THR A 374      13.182  13.235 -35.699  1.00  0.72           C  
ATOM   5537  O   THR A 374      13.089  12.929 -36.889  1.00  0.72           O  
ATOM   5538  CB  THR A 374      15.164  14.714 -35.628  1.00  0.72           C  
ATOM   5539  OG1 THR A 374      16.466  14.911 -35.081  1.00  0.72           O  
ATOM   5540  CG2 THR A 374      14.305  15.894 -35.216  1.00  0.72           C  
ATOM   5541  H   THR A 374      15.581  12.031 -36.378  1.00  0.72           H  
ATOM   5542  HA  THR A 374      14.439  13.485 -34.001  1.00  0.72           H  
ATOM   5543  HB  THR A 374      15.228  14.667 -36.712  1.00  0.72           H  
ATOM   5544  HG1 THR A 374      16.392  14.893 -34.114  1.00  0.72           H  
ATOM   5545 1HG2 THR A 374      14.744  16.818 -35.591  1.00  0.72           H  
ATOM   5546 2HG2 THR A 374      13.298  15.786 -35.617  1.00  0.72           H  
ATOM   5547 3HG2 THR A 374      14.261  15.929 -34.133  1.00  0.72           H  
ATOM   5548  N   LEU A 375      12.125  13.390 -34.908  1.00  0.71           N  
ATOM   5549  CA  LEU A 375      10.803  13.216 -35.499  1.00  0.71           C  
ATOM   5550  C   LEU A 375      10.070  14.566 -35.568  1.00  0.71           C  
ATOM   5551  O   LEU A 375      10.236  15.408 -34.681  1.00  0.71           O  
ATOM   5552  CB  LEU A 375       9.970  12.189 -34.709  1.00  0.71           C  
ATOM   5553  CG  LEU A 375      10.595  10.780 -34.540  1.00  0.71           C  
ATOM   5554  CD1 LEU A 375       9.615   9.903 -33.728  1.00  0.71           C  
ATOM   5555  CD2 LEU A 375      10.916  10.176 -35.904  1.00  0.71           C  
ATOM   5556  H   LEU A 375      12.267  13.665 -33.935  1.00  0.71           H  
ATOM   5557  HA  LEU A 375      10.948  12.816 -36.493  1.00  0.71           H  
ATOM   5558 1HB  LEU A 375       9.780  12.582 -33.712  1.00  0.71           H  
ATOM   5559 2HB  LEU A 375       9.015  12.067 -35.205  1.00  0.71           H  
ATOM   5560  HG  LEU A 375      11.521  10.866 -33.968  1.00  0.71           H  
ATOM   5561 1HD1 LEU A 375      10.030   8.913 -33.575  1.00  0.71           H  
ATOM   5562 2HD1 LEU A 375       9.428  10.370 -32.757  1.00  0.71           H  
ATOM   5563 3HD1 LEU A 375       8.688   9.808 -34.259  1.00  0.71           H  
ATOM   5564 1HD2 LEU A 375      11.357   9.199 -35.782  1.00  0.71           H  
ATOM   5565 2HD2 LEU A 375      10.030  10.086 -36.477  1.00  0.71           H  
ATOM   5566 3HD2 LEU A 375      11.614  10.816 -36.436  1.00  0.71           H  
ATOM   5567  N   PRO A 376       9.287  14.831 -36.622  1.00  0.71           N  
ATOM   5568  CA  PRO A 376       8.451  16.012 -36.756  1.00  0.71           C  
ATOM   5569  C   PRO A 376       7.254  15.880 -35.822  1.00  0.71           C  
ATOM   5570  O   PRO A 376       6.858  14.752 -35.539  1.00  0.71           O  
ATOM   5571  CB  PRO A 376       8.059  15.959 -38.228  1.00  0.71           C  
ATOM   5572  CG  PRO A 376       8.109  14.467 -38.578  1.00  0.71           C  
ATOM   5573  CD  PRO A 376       9.243  13.910 -37.773  1.00  0.71           C  
ATOM   5574  HA  PRO A 376       9.066  16.893 -36.531  1.00  0.71           H  
ATOM   5575 1HB  PRO A 376       7.056  16.393 -38.363  1.00  0.71           H  
ATOM   5576 2HB  PRO A 376       8.754  16.567 -38.827  1.00  0.71           H  
ATOM   5577 1HG  PRO A 376       7.177  13.977 -38.297  1.00  0.71           H  
ATOM   5578 2HG  PRO A 376       8.233  14.324 -39.662  1.00  0.71           H  
ATOM   5579 1HD  PRO A 376       8.976  12.891 -37.468  1.00  0.71           H  
ATOM   5580 2HD  PRO A 376      10.185  13.949 -38.346  1.00  0.71           H  
ATOM   5581  N   PRO A 377       6.652  16.984 -35.351  1.00  0.69           N  
ATOM   5582  CA  PRO A 377       5.458  17.015 -34.516  1.00  0.69           C  
ATOM   5583  C   PRO A 377       4.158  16.729 -35.247  1.00  0.69           C  
ATOM   5584  O   PRO A 377       3.957  17.164 -36.383  1.00  0.69           O  
ATOM   5585  CB  PRO A 377       5.448  18.454 -34.012  1.00  0.69           C  
ATOM   5586  CG  PRO A 377       6.123  19.245 -35.123  1.00  0.69           C  
ATOM   5587  CD  PRO A 377       7.181  18.313 -35.699  1.00  0.69           C  
ATOM   5588  HA  PRO A 377       5.585  16.312 -33.675  1.00  0.69           H  
ATOM   5589 1HB  PRO A 377       4.410  18.777 -33.828  1.00  0.69           H  
ATOM   5590 2HB  PRO A 377       5.978  18.524 -33.049  1.00  0.69           H  
ATOM   5591 1HG  PRO A 377       5.378  19.553 -35.869  1.00  0.69           H  
ATOM   5592 2HG  PRO A 377       6.560  20.173 -34.709  1.00  0.69           H  
ATOM   5593 1HD  PRO A 377       7.230  18.445 -36.786  1.00  0.69           H  
ATOM   5594 2HD  PRO A 377       8.150  18.498 -35.216  1.00  0.69           H  
ATOM   5595  N   ASN A 378       3.241  16.117 -34.512  1.00  0.68           N  
ATOM   5596  CA  ASN A 378       1.851  15.829 -34.864  1.00  0.68           C  
ATOM   5597  C   ASN A 378       1.729  15.023 -36.157  1.00  0.68           C  
ATOM   5598  O   ASN A 378       0.801  15.230 -36.941  1.00  0.68           O  
ATOM   5599  CB  ASN A 378       1.072  17.122 -34.985  1.00  0.68           C  
ATOM   5600  CG  ASN A 378       1.097  17.961 -33.704  1.00  0.68           C  
ATOM   5601  OD1 ASN A 378       1.545  19.116 -33.762  1.00  0.68           O  
ATOM   5602  ND2 ASN A 378       0.659  17.432 -32.582  1.00  0.68           N  
ATOM   5603  H   ASN A 378       3.536  15.770 -33.606  1.00  0.68           H  
ATOM   5604  HA  ASN A 378       1.416  15.228 -34.059  1.00  0.68           H  
ATOM   5605 1HB  ASN A 378       1.468  17.718 -35.807  1.00  0.68           H  
ATOM   5606 2HB  ASN A 378       0.035  16.889 -35.223  1.00  0.68           H  
ATOM   5607 1HD2 ASN A 378       0.674  17.968 -31.742  1.00  0.68           H  
ATOM   5608 2HD2 ASN A 378       0.306  16.476 -32.537  1.00  0.68           H  
ATOM   5609  N   LYS A 379       2.662  14.105 -36.374  1.00  0.66           N  
ATOM   5610  CA  LYS A 379       2.694  13.271 -37.571  1.00  0.66           C  
ATOM   5611  C   LYS A 379       2.462  11.832 -37.245  1.00  0.66           C  
ATOM   5612  O   LYS A 379       2.718  11.395 -36.121  1.00  0.66           O  
ATOM   5613  CB  LYS A 379       4.026  13.387 -38.313  1.00  0.66           C  
ATOM   5614  CG  LYS A 379       4.383  14.779 -38.768  1.00  0.66           C  
ATOM   5615  CD  LYS A 379       3.382  15.314 -39.763  1.00  0.66           C  
ATOM   5616  CE  LYS A 379       3.801  16.680 -40.281  1.00  0.66           C  
ATOM   5617  NZ  LYS A 379       2.789  17.248 -41.219  1.00  0.66           N  
ATOM   5618  H   LYS A 379       3.379  13.980 -35.677  1.00  0.66           H  
ATOM   5619  HA  LYS A 379       1.896  13.588 -38.246  1.00  0.66           H  
ATOM   5620 1HB  LYS A 379       4.828  13.038 -37.660  1.00  0.66           H  
ATOM   5621 2HB  LYS A 379       4.010  12.739 -39.182  1.00  0.66           H  
ATOM   5622 1HG  LYS A 379       4.471  15.431 -37.925  1.00  0.66           H  
ATOM   5623 2HG  LYS A 379       5.326  14.753 -39.276  1.00  0.66           H  
ATOM   5624 1HD  LYS A 379       3.285  14.617 -40.599  1.00  0.66           H  
ATOM   5625 2HD  LYS A 379       2.408  15.404 -39.276  1.00  0.66           H  
ATOM   5626 1HE  LYS A 379       3.925  17.359 -39.433  1.00  0.66           H  
ATOM   5627 2HE  LYS A 379       4.754  16.588 -40.801  1.00  0.66           H  
ATOM   5628 1HZ  LYS A 379       3.097  18.154 -41.541  1.00  0.66           H  
ATOM   5629 2HZ  LYS A 379       2.674  16.625 -42.009  1.00  0.66           H  
ATOM   5630 3HZ  LYS A 379       1.908  17.344 -40.732  1.00  0.66           H  
ATOM   5631  N   VAL A 380       2.008  11.071 -38.229  1.00  0.64           N  
ATOM   5632  CA  VAL A 380       1.854   9.650 -37.992  1.00  0.64           C  
ATOM   5633  C   VAL A 380       3.105   8.920 -38.394  1.00  0.64           C  
ATOM   5634  O   VAL A 380       3.592   9.067 -39.523  1.00  0.64           O  
ATOM   5635  CB  VAL A 380       0.646   9.104 -38.717  1.00  0.64           C  
ATOM   5636  CG1 VAL A 380       0.584   7.626 -38.512  1.00  0.64           C  
ATOM   5637  CG2 VAL A 380      -0.582   9.786 -38.155  1.00  0.64           C  
ATOM   5638  H   VAL A 380       1.795  11.471 -39.157  1.00  0.64           H  
ATOM   5639  HA  VAL A 380       1.692   9.489 -36.927  1.00  0.64           H  
ATOM   5640  HB  VAL A 380       0.726   9.304 -39.790  1.00  0.64           H  
ATOM   5641 1HG1 VAL A 380      -0.279   7.239 -39.012  1.00  0.64           H  
ATOM   5642 2HG1 VAL A 380       1.475   7.154 -38.914  1.00  0.64           H  
ATOM   5643 3HG1 VAL A 380       0.525   7.423 -37.450  1.00  0.64           H  
ATOM   5644 1HG2 VAL A 380      -1.466   9.417 -38.648  1.00  0.64           H  
ATOM   5645 2HG2 VAL A 380      -0.646   9.582 -37.086  1.00  0.64           H  
ATOM   5646 3HG2 VAL A 380      -0.501  10.863 -38.315  1.00  0.64           H  
ATOM   5647  N   ILE A 381       3.635   8.150 -37.466  1.00  0.63           N  
ATOM   5648  CA  ILE A 381       4.865   7.459 -37.733  1.00  0.63           C  
ATOM   5649  C   ILE A 381       4.762   5.974 -37.484  1.00  0.63           C  
ATOM   5650  O   ILE A 381       4.157   5.520 -36.506  1.00  0.63           O  
ATOM   5651  CB  ILE A 381       6.007   8.091 -36.966  1.00  0.63           C  
ATOM   5652  CG1 ILE A 381       6.045   9.572 -37.390  1.00  0.63           C  
ATOM   5653  CG2 ILE A 381       7.358   7.371 -37.201  1.00  0.63           C  
ATOM   5654  CD1 ILE A 381       7.141  10.313 -36.853  1.00  0.63           C  
ATOM   5655  H   ILE A 381       3.183   8.069 -36.555  1.00  0.63           H  
ATOM   5656  HA  ILE A 381       5.107   7.588 -38.783  1.00  0.63           H  
ATOM   5657  HB  ILE A 381       5.756   8.083 -35.954  1.00  0.63           H  
ATOM   5658 1HG1 ILE A 381       5.991   9.654 -38.443  1.00  0.63           H  
ATOM   5659 2HG1 ILE A 381       5.158  10.053 -36.982  1.00  0.63           H  
ATOM   5660 1HG2 ILE A 381       8.140   7.871 -36.633  1.00  0.63           H  
ATOM   5661 2HG2 ILE A 381       7.285   6.336 -36.878  1.00  0.63           H  
ATOM   5662 3HG2 ILE A 381       7.607   7.393 -38.254  1.00  0.63           H  
ATOM   5663 1HD1 ILE A 381       7.061  11.357 -37.150  1.00  0.63           H  
ATOM   5664 2HD1 ILE A 381       7.130  10.230 -35.803  1.00  0.63           H  
ATOM   5665 3HD1 ILE A 381       8.042   9.891 -37.245  1.00  0.63           H  
ATOM   5666  N   GLU A 382       5.261   5.219 -38.451  1.00  0.64           N  
ATOM   5667  CA  GLU A 382       5.249   3.774 -38.375  1.00  0.64           C  
ATOM   5668  C   GLU A 382       6.666   3.251 -38.228  1.00  0.64           C  
ATOM   5669  O   GLU A 382       7.556   3.637 -38.993  1.00  0.64           O  
ATOM   5670  CB  GLU A 382       4.553   3.184 -39.612  1.00  0.64           C  
ATOM   5671  CG  GLU A 382       4.424   1.693 -39.630  1.00  0.64           C  
ATOM   5672  CD  GLU A 382       3.570   1.156 -40.801  1.00  0.64           C  
ATOM   5673  OE1 GLU A 382       3.981   1.229 -41.942  1.00  0.64           O  
ATOM   5674  OE2 GLU A 382       2.475   0.707 -40.528  1.00  0.64           O  
ATOM   5675  H   GLU A 382       5.711   5.680 -39.244  1.00  0.64           H  
ATOM   5676  HA  GLU A 382       4.688   3.476 -37.496  1.00  0.64           H  
ATOM   5677 1HB  GLU A 382       3.543   3.555 -39.644  1.00  0.64           H  
ATOM   5678 2HB  GLU A 382       5.062   3.508 -40.519  1.00  0.64           H  
ATOM   5679 1HG  GLU A 382       5.421   1.252 -39.684  1.00  0.64           H  
ATOM   5680 2HG  GLU A 382       3.973   1.393 -38.684  1.00  0.64           H  
ATOM   5681  N   ILE A 383       6.867   2.403 -37.225  1.00  0.67           N  
ATOM   5682  CA  ILE A 383       8.152   1.784 -36.967  1.00  0.67           C  
ATOM   5683  C   ILE A 383       8.085   0.269 -37.086  1.00  0.67           C  
ATOM   5684  O   ILE A 383       7.242  -0.387 -36.463  1.00  0.67           O  
ATOM   5685  CB  ILE A 383       8.732   2.142 -35.571  1.00  0.67           C  
ATOM   5686  CG1 ILE A 383       8.996   3.651 -35.435  1.00  0.67           C  
ATOM   5687  CG2 ILE A 383      10.029   1.392 -35.346  1.00  0.67           C  
ATOM   5688  CD1 ILE A 383       9.455   4.065 -34.042  1.00  0.67           C  
ATOM   5689  H   ILE A 383       6.077   2.162 -36.634  1.00  0.67           H  
ATOM   5690  HA  ILE A 383       8.853   2.147 -37.709  1.00  0.67           H  
ATOM   5691  HB  ILE A 383       8.014   1.861 -34.798  1.00  0.67           H  
ATOM   5692 1HG1 ILE A 383       9.763   3.934 -36.123  1.00  0.67           H  
ATOM   5693 2HG1 ILE A 383       8.091   4.191 -35.688  1.00  0.67           H  
ATOM   5694 1HG2 ILE A 383      10.422   1.642 -34.366  1.00  0.67           H  
ATOM   5695 2HG2 ILE A 383       9.861   0.322 -35.401  1.00  0.67           H  
ATOM   5696 3HG2 ILE A 383      10.738   1.687 -36.114  1.00  0.67           H  
ATOM   5697 1HD1 ILE A 383       9.634   5.140 -34.019  1.00  0.67           H  
ATOM   5698 2HD1 ILE A 383       8.703   3.807 -33.302  1.00  0.67           H  
ATOM   5699 3HD1 ILE A 383      10.379   3.545 -33.804  1.00  0.67           H  
ATOM   5700  N   SER A 384       8.978  -0.288 -37.894  1.00  0.74           N  
ATOM   5701  CA  SER A 384       9.044  -1.735 -38.021  1.00  0.74           C  
ATOM   5702  C   SER A 384      10.333  -2.252 -37.411  1.00  0.74           C  
ATOM   5703  O   SER A 384      11.400  -1.657 -37.592  1.00  0.74           O  
ATOM   5704  CB  SER A 384       8.934  -2.172 -39.475  1.00  0.74           C  
ATOM   5705  OG  SER A 384       7.653  -1.904 -40.003  1.00  0.74           O  
ATOM   5706  H   SER A 384       9.627   0.316 -38.401  1.00  0.74           H  
ATOM   5707  HA  SER A 384       8.217  -2.174 -37.474  1.00  0.74           H  
ATOM   5708 1HB  SER A 384       9.687  -1.643 -40.060  1.00  0.74           H  
ATOM   5709 2HB  SER A 384       9.148  -3.239 -39.552  1.00  0.74           H  
ATOM   5710  HG  SER A 384       7.081  -2.593 -39.675  1.00  0.74           H  
ATOM   5711  N   ILE A 385      10.216  -3.348 -36.669  1.00  0.84           N  
ATOM   5712  CA  ILE A 385      11.367  -4.002 -36.065  1.00  0.84           C  
ATOM   5713  C   ILE A 385      11.373  -5.498 -36.444  1.00  0.84           C  
ATOM   5714  O   ILE A 385      10.379  -6.182 -36.213  1.00  0.84           O  
ATOM   5715  CB  ILE A 385      11.333  -3.884 -34.529  1.00  0.84           C  
ATOM   5716  CG1 ILE A 385      11.307  -2.430 -34.062  1.00  0.84           C  
ATOM   5717  CG2 ILE A 385      12.540  -4.554 -33.970  1.00  0.84           C  
ATOM   5718  CD1 ILE A 385      11.078  -2.280 -32.582  1.00  0.84           C  
ATOM   5719  H   ILE A 385       9.283  -3.744 -36.540  1.00  0.84           H  
ATOM   5720  HA  ILE A 385      12.261  -3.503 -36.421  1.00  0.84           H  
ATOM   5721  HB  ILE A 385      10.465  -4.362 -34.145  1.00  0.84           H  
ATOM   5722 1HG1 ILE A 385      12.247  -1.977 -34.295  1.00  0.84           H  
ATOM   5723 2HG1 ILE A 385      10.519  -1.897 -34.582  1.00  0.84           H  
ATOM   5724 1HG2 ILE A 385      12.517  -4.486 -32.897  1.00  0.84           H  
ATOM   5725 2HG2 ILE A 385      12.553  -5.600 -34.268  1.00  0.84           H  
ATOM   5726 3HG2 ILE A 385      13.436  -4.060 -34.347  1.00  0.84           H  
ATOM   5727 1HD1 ILE A 385      11.080  -1.233 -32.317  1.00  0.84           H  
ATOM   5728 2HD1 ILE A 385      10.119  -2.722 -32.310  1.00  0.84           H  
ATOM   5729 3HD1 ILE A 385      11.873  -2.787 -32.051  1.00  0.84           H  
ATOM   5730  N   PRO A 386      12.407  -6.042 -37.092  1.00  1.01           N  
ATOM   5731  CA  PRO A 386      12.491  -7.444 -37.455  1.00  1.01           C  
ATOM   5732  C   PRO A 386      12.774  -8.311 -36.247  1.00  1.01           C  
ATOM   5733  O   PRO A 386      13.344  -7.838 -35.265  1.00  1.01           O  
ATOM   5734  CB  PRO A 386      13.639  -7.467 -38.451  1.00  1.01           C  
ATOM   5735  CG  PRO A 386      14.513  -6.327 -38.034  1.00  1.01           C  
ATOM   5736  CD  PRO A 386      13.555  -5.246 -37.516  1.00  1.01           C  
ATOM   5737  HA  PRO A 386      11.553  -7.754 -37.926  1.00  1.01           H  
ATOM   5738 1HB  PRO A 386      14.151  -8.447 -38.392  1.00  1.01           H  
ATOM   5739 2HB  PRO A 386      13.244  -7.372 -39.473  1.00  1.01           H  
ATOM   5740 1HG  PRO A 386      15.216  -6.672 -37.265  1.00  1.01           H  
ATOM   5741 2HG  PRO A 386      15.103  -6.008 -38.894  1.00  1.01           H  
ATOM   5742 1HD  PRO A 386      14.022  -4.758 -36.663  1.00  1.01           H  
ATOM   5743 2HD  PRO A 386      13.278  -4.533 -38.314  1.00  1.01           H  
ATOM   5744  N   GLY A 387      12.437  -9.582 -36.336  1.00  1.22           N  
ATOM   5745  CA  GLY A 387      12.794 -10.522 -35.287  1.00  1.22           C  
ATOM   5746  C   GLY A 387      14.147 -11.155 -35.544  1.00  1.22           C  
ATOM   5747  O   GLY A 387      14.900 -10.711 -36.414  1.00  1.22           O  
ATOM   5748  H   GLY A 387      11.907  -9.926 -37.139  1.00  1.22           H  
ATOM   5749 1HA  GLY A 387      12.799 -10.022 -34.338  1.00  1.22           H  
ATOM   5750 2HA  GLY A 387      12.033 -11.295 -35.230  1.00  1.22           H  
ATOM   5751  N   GLY A 388      14.464 -12.203 -34.788  1.00  1.46           N  
ATOM   5752  CA  GLY A 388      15.735 -12.907 -34.981  1.00  1.46           C  
ATOM   5753  C   GLY A 388      16.923 -12.427 -34.165  1.00  1.46           C  
ATOM   5754  O   GLY A 388      18.053 -12.841 -34.423  1.00  1.46           O  
ATOM   5755  H   GLY A 388      13.789 -12.518 -34.084  1.00  1.46           H  
ATOM   5756 1HA  GLY A 388      15.577 -13.964 -34.769  1.00  1.46           H  
ATOM   5757 2HA  GLY A 388      16.011 -12.846 -36.030  1.00  1.46           H  
ATOM   5758  N   ALA A 389      16.705 -11.565 -33.185  1.00  1.68           N  
ATOM   5759  CA  ALA A 389      17.839 -11.138 -32.382  1.00  1.68           C  
ATOM   5760  C   ALA A 389      18.418 -12.399 -31.763  1.00  1.68           C  
ATOM   5761  O   ALA A 389      17.669 -13.315 -31.426  1.00  1.68           O  
ATOM   5762  CB  ALA A 389      17.434 -10.132 -31.311  1.00  1.68           C  
ATOM   5763  H   ALA A 389      15.774 -11.221 -33.006  1.00  1.68           H  
ATOM   5764  HA  ALA A 389      18.588 -10.690 -33.035  1.00  1.68           H  
ATOM   5765 1HB  ALA A 389      18.310  -9.849 -30.728  1.00  1.68           H  
ATOM   5766 2HB  ALA A 389      17.013  -9.245 -31.787  1.00  1.68           H  
ATOM   5767 3HB  ALA A 389      16.690 -10.578 -30.653  1.00  1.68           H  
ATOM   5768  N   VAL A 390      19.725 -12.436 -31.558  1.00  1.80           N  
ATOM   5769  CA  VAL A 390      20.378 -13.618 -30.995  1.00  1.80           C  
ATOM   5770  C   VAL A 390      19.783 -14.038 -29.662  1.00  1.80           C  
ATOM   5771  O   VAL A 390      19.641 -15.227 -29.386  1.00  1.80           O  
ATOM   5772  CB  VAL A 390      21.883 -13.368 -30.856  1.00  1.80           C  
ATOM   5773  CG1 VAL A 390      22.547 -14.467 -30.075  1.00  1.80           C  
ATOM   5774  CG2 VAL A 390      22.458 -13.285 -32.230  1.00  1.80           C  
ATOM   5775  H   VAL A 390      20.289 -11.652 -31.847  1.00  1.80           H  
ATOM   5776  HA  VAL A 390      20.242 -14.440 -31.700  1.00  1.80           H  
ATOM   5777  HB  VAL A 390      22.057 -12.447 -30.329  1.00  1.80           H  
ATOM   5778 1HG1 VAL A 390      23.617 -14.262 -29.998  1.00  1.80           H  
ATOM   5779 2HG1 VAL A 390      22.115 -14.514 -29.075  1.00  1.80           H  
ATOM   5780 3HG1 VAL A 390      22.394 -15.417 -30.583  1.00  1.80           H  
ATOM   5781 1HG2 VAL A 390      23.503 -13.117 -32.162  1.00  1.80           H  
ATOM   5782 2HG2 VAL A 390      22.280 -14.224 -32.753  1.00  1.80           H  
ATOM   5783 3HG2 VAL A 390      21.984 -12.471 -32.775  1.00  1.80           H  
ATOM   5784  N   GLY A 391      19.454 -13.068 -28.827  1.00  1.79           N  
ATOM   5785  CA  GLY A 391      18.849 -13.338 -27.532  1.00  1.79           C  
ATOM   5786  C   GLY A 391      17.311 -13.383 -27.603  1.00  1.79           C  
ATOM   5787  O   GLY A 391      16.646 -13.307 -26.569  1.00  1.79           O  
ATOM   5788  H   GLY A 391      19.602 -12.113 -29.109  1.00  1.79           H  
ATOM   5789 1HA  GLY A 391      19.222 -14.288 -27.150  1.00  1.79           H  
ATOM   5790 2HA  GLY A 391      19.157 -12.569 -26.825  1.00  1.79           H  
ATOM   5791  N   GLY A 392      16.742 -13.437 -28.814  1.00  1.64           N  
ATOM   5792  CA  GLY A 392      15.295 -13.372 -28.974  1.00  1.64           C  
ATOM   5793  C   GLY A 392      14.552 -14.715 -28.845  1.00  1.64           C  
ATOM   5794  O   GLY A 392      15.168 -15.758 -28.618  1.00  1.64           O  
ATOM   5795  H   GLY A 392      17.312 -13.522 -29.650  1.00  1.64           H  
ATOM   5796 1HA  GLY A 392      14.940 -12.692 -28.224  1.00  1.64           H  
ATOM   5797 2HA  GLY A 392      15.076 -12.925 -29.943  1.00  1.64           H  
ATOM   5798  N   PRO A 393      13.205 -14.690 -28.995  1.00  1.44           N  
ATOM   5799  CA  PRO A 393      12.320 -13.555 -29.252  1.00  1.44           C  
ATOM   5800  C   PRO A 393      12.372 -12.623 -28.062  1.00  1.44           C  
ATOM   5801  O   PRO A 393      12.542 -13.079 -26.928  1.00  1.44           O  
ATOM   5802  CB  PRO A 393      10.946 -14.217 -29.403  1.00  1.44           C  
ATOM   5803  CG  PRO A 393      11.066 -15.532 -28.660  1.00  1.44           C  
ATOM   5804  CD  PRO A 393      12.516 -15.961 -28.853  1.00  1.44           C  
ATOM   5805  HA  PRO A 393      12.621 -13.041 -30.180  1.00  1.44           H  
ATOM   5806 1HB  PRO A 393      10.163 -13.556 -29.006  1.00  1.44           H  
ATOM   5807 2HB  PRO A 393      10.738 -14.376 -30.455  1.00  1.44           H  
ATOM   5808 1HG  PRO A 393      10.799 -15.396 -27.606  1.00  1.44           H  
ATOM   5809 2HG  PRO A 393      10.357 -16.261 -29.073  1.00  1.44           H  
ATOM   5810 1HD  PRO A 393      12.891 -16.494 -27.966  1.00  1.44           H  
ATOM   5811 2HD  PRO A 393      12.634 -16.558 -29.771  1.00  1.44           H  
ATOM   5812  N   HIS A 394      12.232 -11.332 -28.308  1.00  1.24           N  
ATOM   5813  CA  HIS A 394      12.416 -10.380 -27.234  1.00  1.24           C  
ATOM   5814  C   HIS A 394      11.618  -9.103 -27.449  1.00  1.24           C  
ATOM   5815  O   HIS A 394      11.569  -8.587 -28.562  1.00  1.24           O  
ATOM   5816  CB  HIS A 394      13.923 -10.070 -27.154  1.00  1.24           C  
ATOM   5817  CG  HIS A 394      14.440  -9.197 -26.060  1.00  1.24           C  
ATOM   5818  ND1 HIS A 394      15.762  -8.936 -25.960  1.00  1.24           N  
ATOM   5819  CD2 HIS A 394      13.859  -8.512 -25.036  1.00  1.24           C  
ATOM   5820  CE1 HIS A 394      15.973  -8.181 -24.935  1.00  1.24           C  
ATOM   5821  NE2 HIS A 394      14.833  -7.909 -24.352  1.00  1.24           N  
ATOM   5822  H   HIS A 394      12.060 -11.013 -29.249  1.00  1.24           H  
ATOM   5823  HA  HIS A 394      12.134 -10.878 -26.324  1.00  1.24           H  
ATOM   5824 1HB  HIS A 394      14.449 -10.997 -27.025  1.00  1.24           H  
ATOM   5825 2HB  HIS A 394      14.251  -9.644 -28.103  1.00  1.24           H  
ATOM   5826  HD1 HIS A 394      16.475  -9.291 -26.571  1.00  1.24           H  
ATOM   5827  HD2 HIS A 394      12.887  -8.356 -24.670  1.00  1.24           H  
ATOM   5828  HE1 HIS A 394      16.929  -7.868 -24.690  1.00  1.24           H  
ATOM   5829  N   PRO A 395      10.850  -8.650 -26.464  1.00  1.09           N  
ATOM   5830  CA  PRO A 395      10.122  -7.418 -26.527  1.00  1.09           C  
ATOM   5831  C   PRO A 395      10.912  -6.139 -26.514  1.00  1.09           C  
ATOM   5832  O   PRO A 395      11.908  -6.001 -25.798  1.00  1.09           O  
ATOM   5833  CB  PRO A 395       9.285  -7.495 -25.268  1.00  1.09           C  
ATOM   5834  CG  PRO A 395       9.983  -8.410 -24.361  1.00  1.09           C  
ATOM   5835  CD  PRO A 395      10.556  -9.454 -25.250  1.00  1.09           C  
ATOM   5836  HA  PRO A 395       9.497  -7.413 -27.404  1.00  1.09           H  
ATOM   5837 1HB  PRO A 395       9.272  -6.517 -24.847  1.00  1.09           H  
ATOM   5838 2HB  PRO A 395       8.248  -7.783 -25.499  1.00  1.09           H  
ATOM   5839 1HG  PRO A 395      10.748  -7.853 -23.810  1.00  1.09           H  
ATOM   5840 2HG  PRO A 395       9.305  -8.772 -23.608  1.00  1.09           H  
ATOM   5841 1HD  PRO A 395      11.403  -9.871 -24.718  1.00  1.09           H  
ATOM   5842 2HD  PRO A 395       9.838 -10.218 -25.508  1.00  1.09           H  
ATOM   5843  N   PHE A 396      10.350  -5.182 -27.229  1.00  1.00           N  
ATOM   5844  CA  PHE A 396      10.745  -3.788 -27.239  1.00  1.00           C  
ATOM   5845  C   PHE A 396       9.744  -2.928 -26.532  1.00  1.00           C  
ATOM   5846  O   PHE A 396       8.537  -3.168 -26.603  1.00  1.00           O  
ATOM   5847  CB  PHE A 396      10.960  -3.257 -28.646  1.00  1.00           C  
ATOM   5848  CG  PHE A 396      12.273  -3.551 -29.251  1.00  1.00           C  
ATOM   5849  CD1 PHE A 396      12.589  -4.719 -29.839  1.00  1.00           C  
ATOM   5850  CD2 PHE A 396      13.188  -2.549 -29.267  1.00  1.00           C  
ATOM   5851  CE1 PHE A 396      13.828  -4.887 -30.437  1.00  1.00           C  
ATOM   5852  CE2 PHE A 396      14.403  -2.689 -29.847  1.00  1.00           C  
ATOM   5853  CZ  PHE A 396      14.733  -3.857 -30.441  1.00  1.00           C  
ATOM   5854  H   PHE A 396       9.558  -5.451 -27.816  1.00  1.00           H  
ATOM   5855  HA  PHE A 396      11.682  -3.694 -26.706  1.00  1.00           H  
ATOM   5856 1HB  PHE A 396      10.190  -3.667 -29.299  1.00  1.00           H  
ATOM   5857 2HB  PHE A 396      10.830  -2.171 -28.634  1.00  1.00           H  
ATOM   5858  HD1 PHE A 396      11.866  -5.510 -29.821  1.00  1.00           H  
ATOM   5859  HD2 PHE A 396      12.919  -1.607 -28.796  1.00  1.00           H  
ATOM   5860  HE1 PHE A 396      14.087  -5.831 -30.897  1.00  1.00           H  
ATOM   5861  HE2 PHE A 396      15.094  -1.864 -29.826  1.00  1.00           H  
ATOM   5862  HZ  PHE A 396      15.708  -3.980 -30.897  1.00  1.00           H  
ATOM   5863  N   HIS A 397      10.256  -1.895 -25.892  1.00  0.96           N  
ATOM   5864  CA  HIS A 397       9.428  -0.950 -25.179  1.00  0.96           C  
ATOM   5865  C   HIS A 397       9.657   0.468 -25.669  1.00  0.96           C  
ATOM   5866  O   HIS A 397      10.800   0.883 -25.889  1.00  0.96           O  
ATOM   5867  CB  HIS A 397       9.735  -0.973 -23.692  1.00  0.96           C  
ATOM   5868  CG  HIS A 397       8.857  -0.067 -22.921  1.00  0.96           C  
ATOM   5869  ND1 HIS A 397       7.727  -0.469 -22.288  1.00  0.96           N  
ATOM   5870  CD2 HIS A 397       8.928   1.227 -22.749  1.00  0.96           C  
ATOM   5871  CE1 HIS A 397       7.168   0.564 -21.707  1.00  0.96           C  
ATOM   5872  NE2 HIS A 397       7.873   1.609 -21.975  1.00  0.96           N  
ATOM   5873  H   HIS A 397      11.270  -1.782 -25.881  1.00  0.96           H  
ATOM   5874  HA  HIS A 397       8.384  -1.193 -25.326  1.00  0.96           H  
ATOM   5875 1HB  HIS A 397       9.632  -1.983 -23.305  1.00  0.96           H  
ATOM   5876 2HB  HIS A 397      10.769  -0.663 -23.529  1.00  0.96           H  
ATOM   5877  HD2 HIS A 397       9.697   1.847 -23.166  1.00  0.96           H  
ATOM   5878  HE1 HIS A 397       6.260   0.541 -21.111  1.00  0.96           H  
ATOM   5879  HE2 HIS A 397       7.681   2.549 -21.681  1.00  0.96           H  
ATOM   5880  N   LEU A 398       8.561   1.186 -25.910  1.00  0.95           N  
ATOM   5881  CA  LEU A 398       8.636   2.590 -26.341  1.00  0.95           C  
ATOM   5882  C   LEU A 398       8.192   3.503 -25.172  1.00  0.95           C  
ATOM   5883  O   LEU A 398       7.028   3.504 -24.787  1.00  0.95           O  
ATOM   5884  CB  LEU A 398       7.788   2.799 -27.604  1.00  0.95           C  
ATOM   5885  CG  LEU A 398       8.387   2.220 -28.969  1.00  0.95           C  
ATOM   5886  CD1 LEU A 398       8.406   0.676 -28.986  1.00  0.95           C  
ATOM   5887  CD2 LEU A 398       7.551   2.708 -30.153  1.00  0.95           C  
ATOM   5888  H   LEU A 398       7.653   0.739 -25.732  1.00  0.95           H  
ATOM   5889  HA  LEU A 398       9.670   2.832 -26.583  1.00  0.95           H  
ATOM   5890 1HB  LEU A 398       6.829   2.392 -27.445  1.00  0.95           H  
ATOM   5891 2HB  LEU A 398       7.669   3.866 -27.739  1.00  0.95           H  
ATOM   5892  HG  LEU A 398       9.401   2.569 -29.066  1.00  0.95           H  
ATOM   5893 1HD1 LEU A 398       8.826   0.334 -29.931  1.00  0.95           H  
ATOM   5894 2HD1 LEU A 398       9.002   0.296 -28.194  1.00  0.95           H  
ATOM   5895 3HD1 LEU A 398       7.404   0.297 -28.891  1.00  0.95           H  
ATOM   5896 1HD2 LEU A 398       7.969   2.324 -31.083  1.00  0.95           H  
ATOM   5897 2HD2 LEU A 398       6.533   2.356 -30.043  1.00  0.95           H  
ATOM   5898 3HD2 LEU A 398       7.562   3.786 -30.180  1.00  0.95           H  
ATOM   5899  N   HIS A 399       9.134   4.248 -24.573  1.00  0.96           N  
ATOM   5900  CA  HIS A 399       8.865   5.004 -23.333  1.00  0.96           C  
ATOM   5901  C   HIS A 399       8.087   6.312 -23.409  1.00  0.96           C  
ATOM   5902  O   HIS A 399       7.391   6.658 -22.460  1.00  0.96           O  
ATOM   5903  CB  HIS A 399      10.184   5.349 -22.638  1.00  0.96           C  
ATOM   5904  CG  HIS A 399      10.886   4.177 -22.127  1.00  0.96           C  
ATOM   5905  ND1 HIS A 399      10.428   3.429 -21.070  1.00  0.96           N  
ATOM   5906  CD2 HIS A 399      12.008   3.579 -22.545  1.00  0.96           C  
ATOM   5907  CE1 HIS A 399      11.265   2.398 -20.904  1.00  0.96           C  
ATOM   5908  NE2 HIS A 399      12.206   2.501 -21.768  1.00  0.96           N  
ATOM   5909  H   HIS A 399      10.083   4.236 -24.950  1.00  0.96           H  
ATOM   5910  HA  HIS A 399       8.302   4.357 -22.667  1.00  0.96           H  
ATOM   5911 1HB  HIS A 399      10.841   5.857 -23.343  1.00  0.96           H  
ATOM   5912 2HB  HIS A 399       9.998   6.040 -21.811  1.00  0.96           H  
ATOM   5913  HD2 HIS A 399      12.639   3.869 -23.353  1.00  0.96           H  
ATOM   5914  HE1 HIS A 399      11.196   1.596 -20.175  1.00  0.96           H  
ATOM   5915  HE2 HIS A 399      12.985   1.869 -21.875  1.00  0.96           H  
ATOM   5916  N   GLY A 400       8.196   7.057 -24.496  1.00  0.96           N  
ATOM   5917  CA  GLY A 400       7.574   8.381 -24.511  1.00  0.96           C  
ATOM   5918  C   GLY A 400       6.098   8.409 -24.898  1.00  0.96           C  
ATOM   5919  O   GLY A 400       5.499   9.486 -24.951  1.00  0.96           O  
ATOM   5920  H   GLY A 400       8.726   6.729 -25.287  1.00  0.96           H  
ATOM   5921 1HA  GLY A 400       7.688   8.830 -23.522  1.00  0.96           H  
ATOM   5922 2HA  GLY A 400       8.126   9.016 -25.190  1.00  0.96           H  
ATOM   5923  N   HIS A 401       5.525   7.248 -25.215  1.00  0.94           N  
ATOM   5924  CA  HIS A 401       4.130   7.179 -25.636  1.00  0.94           C  
ATOM   5925  C   HIS A 401       3.576   5.763 -25.659  1.00  0.94           C  
ATOM   5926  O   HIS A 401       4.327   4.806 -25.817  1.00  0.94           O  
ATOM   5927  CB  HIS A 401       4.026   7.740 -27.035  1.00  0.94           C  
ATOM   5928  CG  HIS A 401       4.791   6.912 -27.944  1.00  0.94           C  
ATOM   5929  ND1 HIS A 401       4.219   6.072 -28.842  1.00  0.94           N  
ATOM   5930  CD2 HIS A 401       6.109   6.713 -28.025  1.00  0.94           C  
ATOM   5931  CE1 HIS A 401       5.171   5.433 -29.494  1.00  0.94           C  
ATOM   5932  NE2 HIS A 401       6.325   5.824 -29.023  1.00  0.94           N  
ATOM   5933  H   HIS A 401       6.066   6.397 -25.143  1.00  0.94           H  
ATOM   5934  HA  HIS A 401       3.517   7.766 -24.964  1.00  0.94           H  
ATOM   5935 1HB  HIS A 401       2.984   7.736 -27.359  1.00  0.94           H  
ATOM   5936 2HB  HIS A 401       4.390   8.764 -27.082  1.00  0.94           H  
ATOM   5937  HD1 HIS A 401       3.217   5.914 -28.917  1.00  0.94           H  
ATOM   5938  HD2 HIS A 401       6.952   7.130 -27.481  1.00  0.94           H  
ATOM   5939  HE1 HIS A 401       4.950   4.732 -30.279  1.00  0.94           H  
ATOM   5940  N   ALA A 402       2.255   5.637 -25.634  1.00  0.89           N  
ATOM   5941  CA  ALA A 402       1.624   4.350 -25.928  1.00  0.89           C  
ATOM   5942  C   ALA A 402       1.579   4.204 -27.442  1.00  0.89           C  
ATOM   5943  O   ALA A 402       1.606   5.216 -28.157  1.00  0.89           O  
ATOM   5944  CB  ALA A 402       0.229   4.251 -25.340  1.00  0.89           C  
ATOM   5945  H   ALA A 402       1.681   6.446 -25.451  1.00  0.89           H  
ATOM   5946  HA  ALA A 402       2.243   3.546 -25.517  1.00  0.89           H  
ATOM   5947 1HB  ALA A 402      -0.189   3.278 -25.594  1.00  0.89           H  
ATOM   5948 2HB  ALA A 402       0.289   4.349 -24.256  1.00  0.89           H  
ATOM   5949 3HB  ALA A 402      -0.398   5.038 -25.748  1.00  0.89           H  
ATOM   5950  N   PHE A 403       1.451   2.986 -27.946  1.00  0.83           N  
ATOM   5951  CA  PHE A 403       1.339   2.815 -29.390  1.00  0.83           C  
ATOM   5952  C   PHE A 403       0.469   1.679 -29.863  1.00  0.83           C  
ATOM   5953  O   PHE A 403       0.202   0.726 -29.136  1.00  0.83           O  
ATOM   5954  CB  PHE A 403       2.688   2.567 -29.971  1.00  0.83           C  
ATOM   5955  CG  PHE A 403       3.311   1.399 -29.348  1.00  0.83           C  
ATOM   5956  CD1 PHE A 403       3.070   0.123 -29.785  1.00  0.83           C  
ATOM   5957  CD2 PHE A 403       4.208   1.582 -28.347  1.00  0.83           C  
ATOM   5958  CE1 PHE A 403       3.698  -0.923 -29.222  1.00  0.83           C  
ATOM   5959  CE2 PHE A 403       4.838   0.522 -27.797  1.00  0.83           C  
ATOM   5960  CZ  PHE A 403       4.588  -0.733 -28.230  1.00  0.83           C  
ATOM   5961  H   PHE A 403       1.477   2.161 -27.342  1.00  0.83           H  
ATOM   5962  HA  PHE A 403       0.931   3.735 -29.812  1.00  0.83           H  
ATOM   5963 1HB  PHE A 403       2.599   2.425 -31.034  1.00  0.83           H  
ATOM   5964 2HB  PHE A 403       3.298   3.404 -29.799  1.00  0.83           H  
ATOM   5965  HD1 PHE A 403       2.354  -0.043 -30.595  1.00  0.83           H  
ATOM   5966  HD2 PHE A 403       4.423   2.596 -27.990  1.00  0.83           H  
ATOM   5967  HE1 PHE A 403       3.493  -1.887 -29.573  1.00  0.83           H  
ATOM   5968  HE2 PHE A 403       5.551   0.680 -26.999  1.00  0.83           H  
ATOM   5969  HZ  PHE A 403       5.108  -1.571 -27.778  1.00  0.83           H  
ATOM   5970  N   ASP A 404       0.068   1.764 -31.125  1.00  0.77           N  
ATOM   5971  CA  ASP A 404      -0.790   0.771 -31.726  1.00  0.77           C  
ATOM   5972  C   ASP A 404      -0.032  -0.295 -32.485  1.00  0.77           C  
ATOM   5973  O   ASP A 404       0.734  -0.003 -33.407  1.00  0.77           O  
ATOM   5974  CB  ASP A 404      -1.788   1.488 -32.617  1.00  0.77           C  
ATOM   5975  CG  ASP A 404      -2.748   2.316 -31.745  1.00  0.77           C  
ATOM   5976  OD1 ASP A 404      -2.751   2.073 -30.567  1.00  0.77           O  
ATOM   5977  OD2 ASP A 404      -3.432   3.183 -32.221  1.00  0.77           O  
ATOM   5978  H   ASP A 404       0.357   2.552 -31.706  1.00  0.77           H  
ATOM   5979  HA  ASP A 404      -1.346   0.272 -30.938  1.00  0.77           H  
ATOM   5980 1HB  ASP A 404      -1.258   2.157 -33.300  1.00  0.77           H  
ATOM   5981 2HB  ASP A 404      -2.323   0.773 -33.206  1.00  0.77           H  
ATOM   5982  N   VAL A 405      -0.221  -1.546 -32.101  1.00  0.73           N  
ATOM   5983  CA  VAL A 405       0.467  -2.596 -32.815  1.00  0.73           C  
ATOM   5984  C   VAL A 405      -0.394  -2.960 -33.991  1.00  0.73           C  
ATOM   5985  O   VAL A 405      -1.538  -3.381 -33.819  1.00  0.73           O  
ATOM   5986  CB  VAL A 405       0.661  -3.816 -31.927  1.00  0.73           C  
ATOM   5987  CG1 VAL A 405       1.384  -4.927 -32.705  1.00  0.73           C  
ATOM   5988  CG2 VAL A 405       1.379  -3.391 -30.756  1.00  0.73           C  
ATOM   5989  H   VAL A 405      -0.829  -1.780 -31.313  1.00  0.73           H  
ATOM   5990  HA  VAL A 405       1.435  -2.237 -33.166  1.00  0.73           H  
ATOM   5991  HB  VAL A 405      -0.313  -4.206 -31.626  1.00  0.73           H  
ATOM   5992 1HG1 VAL A 405       1.518  -5.795 -32.073  1.00  0.73           H  
ATOM   5993 2HG1 VAL A 405       0.789  -5.200 -33.572  1.00  0.73           H  
ATOM   5994 3HG1 VAL A 405       2.363  -4.563 -33.036  1.00  0.73           H  
ATOM   5995 1HG2 VAL A 405       1.507  -4.232 -30.109  1.00  0.73           H  
ATOM   5996 2HG2 VAL A 405       2.333  -3.005 -31.083  1.00  0.73           H  
ATOM   5997 3HG2 VAL A 405       0.819  -2.609 -30.233  1.00  0.73           H  
ATOM   5998  N   VAL A 406       0.143  -2.794 -35.180  1.00  0.73           N  
ATOM   5999  CA  VAL A 406      -0.652  -3.037 -36.364  1.00  0.73           C  
ATOM   6000  C   VAL A 406      -0.273  -4.390 -36.939  1.00  0.73           C  
ATOM   6001  O   VAL A 406      -1.027  -5.009 -37.686  1.00  0.73           O  
ATOM   6002  CB  VAL A 406      -0.494  -1.854 -37.325  1.00  0.73           C  
ATOM   6003  CG1 VAL A 406      -1.012  -0.575 -36.616  1.00  0.73           C  
ATOM   6004  CG2 VAL A 406       0.925  -1.673 -37.683  1.00  0.73           C  
ATOM   6005  H   VAL A 406       1.114  -2.491 -35.252  1.00  0.73           H  
ATOM   6006  HA  VAL A 406      -1.705  -3.071 -36.081  1.00  0.73           H  
ATOM   6007  HB  VAL A 406      -1.090  -2.034 -38.212  1.00  0.73           H  
ATOM   6008 1HG1 VAL A 406      -0.920   0.285 -37.258  1.00  0.73           H  
ATOM   6009 2HG1 VAL A 406      -2.062  -0.716 -36.350  1.00  0.73           H  
ATOM   6010 3HG1 VAL A 406      -0.431  -0.400 -35.714  1.00  0.73           H  
ATOM   6011 1HG2 VAL A 406       1.047  -0.831 -38.355  1.00  0.73           H  
ATOM   6012 2HG2 VAL A 406       1.481  -1.486 -36.782  1.00  0.73           H  
ATOM   6013 3HG2 VAL A 406       1.287  -2.566 -38.162  1.00  0.73           H  
ATOM   6014  N   ARG A 407       0.871  -4.895 -36.506  1.00  0.75           N  
ATOM   6015  CA  ARG A 407       1.270  -6.257 -36.835  1.00  0.75           C  
ATOM   6016  C   ARG A 407       2.096  -6.809 -35.696  1.00  0.75           C  
ATOM   6017  O   ARG A 407       3.155  -6.272 -35.370  1.00  0.75           O  
ATOM   6018  CB  ARG A 407       2.054  -6.310 -38.128  1.00  0.75           C  
ATOM   6019  CG  ARG A 407       2.521  -7.682 -38.603  1.00  0.75           C  
ATOM   6020  CD  ARG A 407       3.242  -7.541 -39.890  1.00  0.75           C  
ATOM   6021  NE  ARG A 407       3.864  -8.756 -40.358  1.00  0.75           N  
ATOM   6022  CZ  ARG A 407       4.721  -8.817 -41.412  1.00  0.75           C  
ATOM   6023  NH1 ARG A 407       5.048  -7.718 -42.092  1.00  0.75           N  
ATOM   6024  NH2 ARG A 407       5.252  -9.978 -41.778  1.00  0.75           N  
ATOM   6025  H   ARG A 407       1.485  -4.309 -35.942  1.00  0.75           H  
ATOM   6026  HA  ARG A 407       0.378  -6.875 -36.949  1.00  0.75           H  
ATOM   6027 1HB  ARG A 407       1.433  -5.924 -38.908  1.00  0.75           H  
ATOM   6028 2HB  ARG A 407       2.931  -5.680 -38.055  1.00  0.75           H  
ATOM   6029 1HG  ARG A 407       3.196  -8.134 -37.870  1.00  0.75           H  
ATOM   6030 2HG  ARG A 407       1.657  -8.336 -38.757  1.00  0.75           H  
ATOM   6031 1HD  ARG A 407       2.513  -7.256 -40.623  1.00  0.75           H  
ATOM   6032 2HD  ARG A 407       4.008  -6.771 -39.805  1.00  0.75           H  
ATOM   6033  HE  ARG A 407       3.620  -9.629 -39.866  1.00  0.75           H  
ATOM   6034 1HH1 ARG A 407       4.666  -6.792 -41.843  1.00  0.75           H  
ATOM   6035 2HH1 ARG A 407       5.685  -7.785 -42.872  1.00  0.75           H  
ATOM   6036 1HH2 ARG A 407       5.040 -10.829 -41.269  1.00  0.75           H  
ATOM   6037 2HH2 ARG A 407       5.885 -10.014 -42.560  1.00  0.75           H  
ATOM   6038  N   SER A 408       1.618  -7.879 -35.077  1.00  0.81           N  
ATOM   6039  CA  SER A 408       2.377  -8.484 -33.999  1.00  0.81           C  
ATOM   6040  C   SER A 408       3.411  -9.384 -34.643  1.00  0.81           C  
ATOM   6041  O   SER A 408       3.249  -9.755 -35.805  1.00  0.81           O  
ATOM   6042  CB  SER A 408       1.462  -9.240 -33.064  1.00  0.81           C  
ATOM   6043  OG  SER A 408       0.888 -10.348 -33.696  1.00  0.81           O  
ATOM   6044  H   SER A 408       0.736  -8.278 -35.368  1.00  0.81           H  
ATOM   6045  HA  SER A 408       2.897  -7.707 -33.435  1.00  0.81           H  
ATOM   6046 1HB  SER A 408       2.028  -9.570 -32.189  1.00  0.81           H  
ATOM   6047 2HB  SER A 408       0.675  -8.575 -32.706  1.00  0.81           H  
ATOM   6048  HG  SER A 408       0.420 -10.826 -33.000  1.00  0.81           H  
ATOM   6049  N   ALA A 409       4.401  -9.836 -33.890  1.00  0.87           N  
ATOM   6050  CA  ALA A 409       5.422 -10.698 -34.473  1.00  0.87           C  
ATOM   6051  C   ALA A 409       4.865 -11.970 -35.095  1.00  0.87           C  
ATOM   6052  O   ALA A 409       5.374 -12.443 -36.104  1.00  0.87           O  
ATOM   6053  CB  ALA A 409       6.419 -11.097 -33.427  1.00  0.87           C  
ATOM   6054  H   ALA A 409       4.488  -9.533 -32.929  1.00  0.87           H  
ATOM   6055  HA  ALA A 409       5.927 -10.133 -35.253  1.00  0.87           H  
ATOM   6056 1HB  ALA A 409       7.165 -11.691 -33.902  1.00  0.87           H  
ATOM   6057 2HB  ALA A 409       6.861 -10.214 -33.018  1.00  0.87           H  
ATOM   6058 3HB  ALA A 409       5.939 -11.667 -32.639  1.00  0.87           H  
ATOM   6059  N   GLY A 410       3.805 -12.517 -34.512  1.00  0.91           N  
ATOM   6060  CA  GLY A 410       3.251 -13.780 -34.980  1.00  0.91           C  
ATOM   6061  C   GLY A 410       2.266 -13.654 -36.145  1.00  0.91           C  
ATOM   6062  O   GLY A 410       1.625 -14.644 -36.508  1.00  0.91           O  
ATOM   6063  H   GLY A 410       3.394 -12.058 -33.712  1.00  0.91           H  
ATOM   6064 1HA  GLY A 410       4.074 -14.431 -35.279  1.00  0.91           H  
ATOM   6065 2HA  GLY A 410       2.754 -14.274 -34.146  1.00  0.91           H  
ATOM   6066  N   SER A 411       2.119 -12.456 -36.716  1.00  0.93           N  
ATOM   6067  CA  SER A 411       1.157 -12.254 -37.791  1.00  0.93           C  
ATOM   6068  C   SER A 411       1.785 -11.707 -39.065  1.00  0.93           C  
ATOM   6069  O   SER A 411       2.740 -10.932 -39.030  1.00  0.93           O  
ATOM   6070  CB  SER A 411       0.073 -11.296 -37.346  1.00  0.93           C  
ATOM   6071  OG  SER A 411      -0.861 -11.053 -38.378  1.00  0.93           O  
ATOM   6072  H   SER A 411       2.671 -11.660 -36.389  1.00  0.93           H  
ATOM   6073  HA  SER A 411       0.700 -13.214 -38.028  1.00  0.93           H  
ATOM   6074 1HB  SER A 411      -0.437 -11.698 -36.473  1.00  0.93           H  
ATOM   6075 2HB  SER A 411       0.540 -10.355 -37.044  1.00  0.93           H  
ATOM   6076  HG  SER A 411      -1.320 -10.225 -38.130  1.00  0.93           H  
ATOM   6077  N   SER A 412       1.213 -12.122 -40.193  1.00  0.92           N  
ATOM   6078  CA  SER A 412       1.568 -11.633 -41.523  1.00  0.92           C  
ATOM   6079  C   SER A 412       0.477 -10.706 -42.062  1.00  0.92           C  
ATOM   6080  O   SER A 412       0.526 -10.270 -43.215  1.00  0.92           O  
ATOM   6081  CB  SER A 412       1.773 -12.793 -42.473  1.00  0.92           C  
ATOM   6082  OG  SER A 412       0.592 -13.529 -42.624  1.00  0.92           O  
ATOM   6083  H   SER A 412       0.458 -12.790 -40.117  1.00  0.92           H  
ATOM   6084  HA  SER A 412       2.493 -11.068 -41.454  1.00  0.92           H  
ATOM   6085 1HB  SER A 412       2.089 -12.409 -43.442  1.00  0.92           H  
ATOM   6086 2HB  SER A 412       2.567 -13.438 -42.101  1.00  0.92           H  
ATOM   6087  HG  SER A 412      -0.098 -12.883 -42.830  1.00  0.92           H  
ATOM   6088  N   THR A 413      -0.516 -10.440 -41.219  1.00  0.87           N  
ATOM   6089  CA  THR A 413      -1.672  -9.626 -41.561  1.00  0.87           C  
ATOM   6090  C   THR A 413      -1.712  -8.366 -40.716  1.00  0.87           C  
ATOM   6091  O   THR A 413      -1.521  -8.418 -39.498  1.00  0.87           O  
ATOM   6092  CB  THR A 413      -2.978 -10.424 -41.366  1.00  0.87           C  
ATOM   6093  OG1 THR A 413      -2.970 -11.574 -42.228  1.00  0.87           O  
ATOM   6094  CG2 THR A 413      -4.200  -9.570 -41.678  1.00  0.87           C  
ATOM   6095  H   THR A 413      -0.470 -10.809 -40.276  1.00  0.87           H  
ATOM   6096  HA  THR A 413      -1.596  -9.329 -42.607  1.00  0.87           H  
ATOM   6097  HB  THR A 413      -3.040 -10.762 -40.332  1.00  0.87           H  
ATOM   6098  HG1 THR A 413      -3.854 -11.947 -42.271  1.00  0.87           H  
ATOM   6099 1HG2 THR A 413      -5.102 -10.161 -41.531  1.00  0.87           H  
ATOM   6100 2HG2 THR A 413      -4.229  -8.705 -41.016  1.00  0.87           H  
ATOM   6101 3HG2 THR A 413      -4.154  -9.231 -42.712  1.00  0.87           H  
ATOM   6102  N   TYR A 414      -1.970  -7.240 -41.366  1.00  0.82           N  
ATOM   6103  CA  TYR A 414      -2.043  -5.970 -40.670  1.00  0.82           C  
ATOM   6104  C   TYR A 414      -3.443  -5.599 -40.206  1.00  0.82           C  
ATOM   6105  O   TYR A 414      -4.426  -5.804 -40.922  1.00  0.82           O  
ATOM   6106  CB  TYR A 414      -1.508  -4.858 -41.545  1.00  0.82           C  
ATOM   6107  CG  TYR A 414      -0.028  -4.837 -41.678  1.00  0.82           C  
ATOM   6108  CD1 TYR A 414       0.639  -5.563 -42.651  1.00  0.82           C  
ATOM   6109  CD2 TYR A 414       0.669  -4.055 -40.805  1.00  0.82           C  
ATOM   6110  CE1 TYR A 414       2.022  -5.504 -42.706  1.00  0.82           C  
ATOM   6111  CE2 TYR A 414       2.022  -3.988 -40.858  1.00  0.82           C  
ATOM   6112  CZ  TYR A 414       2.714  -4.703 -41.779  1.00  0.82           C  
ATOM   6113  OH  TYR A 414       4.102  -4.669 -41.776  1.00  0.82           O  
ATOM   6114  H   TYR A 414      -2.114  -7.271 -42.365  1.00  0.82           H  
ATOM   6115  HA  TYR A 414      -1.413  -6.042 -39.788  1.00  0.82           H  
ATOM   6116 1HB  TYR A 414      -1.954  -4.898 -42.536  1.00  0.82           H  
ATOM   6117 2HB  TYR A 414      -1.808  -3.957 -41.079  1.00  0.82           H  
ATOM   6118  HD1 TYR A 414       0.085  -6.187 -43.355  1.00  0.82           H  
ATOM   6119  HD2 TYR A 414       0.130  -3.484 -40.051  1.00  0.82           H  
ATOM   6120  HE1 TYR A 414       2.563  -6.086 -43.451  1.00  0.82           H  
ATOM   6121  HE2 TYR A 414       2.542  -3.374 -40.162  1.00  0.82           H  
ATOM   6122  HH  TYR A 414       4.426  -4.218 -40.951  1.00  0.82           H  
ATOM   6123  N   ASN A 415      -3.510  -4.980 -39.027  1.00  0.78           N  
ATOM   6124  CA  ASN A 415      -4.762  -4.511 -38.458  1.00  0.78           C  
ATOM   6125  C   ASN A 415      -4.747  -3.023 -38.170  1.00  0.78           C  
ATOM   6126  O   ASN A 415      -4.220  -2.575 -37.159  1.00  0.78           O  
ATOM   6127  CB  ASN A 415      -5.074  -5.256 -37.178  1.00  0.78           C  
ATOM   6128  CG  ASN A 415      -6.443  -4.877 -36.576  1.00  0.78           C  
ATOM   6129  OD1 ASN A 415      -7.103  -3.871 -36.937  1.00  0.78           O  
ATOM   6130  ND2 ASN A 415      -6.879  -5.706 -35.661  1.00  0.78           N  
ATOM   6131  H   ASN A 415      -2.647  -4.860 -38.499  1.00  0.78           H  
ATOM   6132  HA  ASN A 415      -5.559  -4.695 -39.179  1.00  0.78           H  
ATOM   6133 1HB  ASN A 415      -5.059  -6.331 -37.374  1.00  0.78           H  
ATOM   6134 2HB  ASN A 415      -4.294  -5.047 -36.441  1.00  0.78           H  
ATOM   6135 1HD2 ASN A 415      -7.770  -5.572 -35.224  1.00  0.78           H  
ATOM   6136 2HD2 ASN A 415      -6.330  -6.503 -35.403  1.00  0.78           H  
ATOM   6137  N   TYR A 416      -5.350  -2.255 -39.058  1.00  0.75           N  
ATOM   6138  CA  TYR A 416      -5.396  -0.812 -38.894  1.00  0.75           C  
ATOM   6139  C   TYR A 416      -6.796  -0.350 -38.510  1.00  0.75           C  
ATOM   6140  O   TYR A 416      -7.108   0.848 -38.536  1.00  0.75           O  
ATOM   6141  CB  TYR A 416      -4.932  -0.126 -40.165  1.00  0.75           C  
ATOM   6142  CG  TYR A 416      -3.488  -0.373 -40.492  1.00  0.75           C  
ATOM   6143  CD1 TYR A 416      -3.126  -1.251 -41.486  1.00  0.75           C  
ATOM   6144  CD2 TYR A 416      -2.518   0.280 -39.783  1.00  0.75           C  
ATOM   6145  CE1 TYR A 416      -1.796  -1.462 -41.742  1.00  0.75           C  
ATOM   6146  CE2 TYR A 416      -1.204   0.050 -40.047  1.00  0.75           C  
ATOM   6147  CZ  TYR A 416      -0.835  -0.812 -41.002  1.00  0.75           C  
ATOM   6148  OH  TYR A 416       0.498  -1.052 -41.246  1.00  0.75           O  
ATOM   6149  H   TYR A 416      -5.770  -2.680 -39.875  1.00  0.75           H  
ATOM   6150  HA  TYR A 416      -4.721  -0.541 -38.088  1.00  0.75           H  
ATOM   6151 1HB  TYR A 416      -5.538  -0.465 -41.008  1.00  0.75           H  
ATOM   6152 2HB  TYR A 416      -5.081   0.945 -40.058  1.00  0.75           H  
ATOM   6153  HD1 TYR A 416      -3.887  -1.776 -42.067  1.00  0.75           H  
ATOM   6154  HD2 TYR A 416      -2.788   0.976 -39.004  1.00  0.75           H  
ATOM   6155  HE1 TYR A 416      -1.500  -2.155 -42.525  1.00  0.75           H  
ATOM   6156  HE2 TYR A 416      -0.441   0.561 -39.475  1.00  0.75           H  
ATOM   6157  HH  TYR A 416       1.077  -0.388 -40.807  1.00  0.75           H  
ATOM   6158  N   VAL A 417      -7.643  -1.319 -38.176  1.00  0.73           N  
ATOM   6159  CA  VAL A 417      -9.033  -1.050 -37.853  1.00  0.73           C  
ATOM   6160  C   VAL A 417      -9.197  -0.894 -36.363  1.00  0.73           C  
ATOM   6161  O   VAL A 417      -9.794   0.067 -35.895  1.00  0.73           O  
ATOM   6162  CB  VAL A 417      -9.926  -2.192 -38.351  1.00  0.73           C  
ATOM   6163  CG1 VAL A 417     -11.367  -1.942 -37.937  1.00  0.73           C  
ATOM   6164  CG2 VAL A 417      -9.786  -2.308 -39.854  1.00  0.73           C  
ATOM   6165  H   VAL A 417      -7.304  -2.276 -38.106  1.00  0.73           H  
ATOM   6166  HA  VAL A 417      -9.337  -0.124 -38.342  1.00  0.73           H  
ATOM   6167  HB  VAL A 417      -9.612  -3.126 -37.885  1.00  0.73           H  
ATOM   6168 1HG1 VAL A 417     -11.993  -2.764 -38.280  1.00  0.73           H  
ATOM   6169 2HG1 VAL A 417     -11.424  -1.873 -36.851  1.00  0.73           H  
ATOM   6170 3HG1 VAL A 417     -11.714  -1.010 -38.378  1.00  0.73           H  
ATOM   6171 1HG2 VAL A 417     -10.408  -3.127 -40.216  1.00  0.73           H  
ATOM   6172 2HG2 VAL A 417     -10.103  -1.376 -40.320  1.00  0.73           H  
ATOM   6173 3HG2 VAL A 417      -8.746  -2.505 -40.106  1.00  0.73           H  
ATOM   6174  N   ASN A 418      -8.687  -1.856 -35.613  1.00  0.74           N  
ATOM   6175  CA  ASN A 418      -8.777  -1.797 -34.170  1.00  0.74           C  
ATOM   6176  C   ASN A 418      -7.562  -2.521 -33.567  1.00  0.74           C  
ATOM   6177  O   ASN A 418      -7.713  -3.604 -33.007  1.00  0.74           O  
ATOM   6178  CB  ASN A 418     -10.097  -2.373 -33.698  1.00  0.74           C  
ATOM   6179  CG  ASN A 418     -10.368  -2.051 -32.268  1.00  0.74           C  
ATOM   6180  OD1 ASN A 418      -9.758  -1.126 -31.730  1.00  0.74           O  
ATOM   6181  ND2 ASN A 418     -11.265  -2.767 -31.646  1.00  0.74           N  
ATOM   6182  H   ASN A 418      -8.208  -2.636 -36.056  1.00  0.74           H  
ATOM   6183  HA  ASN A 418      -8.769  -0.759 -33.853  1.00  0.74           H  
ATOM   6184 1HB  ASN A 418     -10.903  -1.973 -34.308  1.00  0.74           H  
ATOM   6185 2HB  ASN A 418     -10.098  -3.442 -33.825  1.00  0.74           H  
ATOM   6186 1HD2 ASN A 418     -11.473  -2.591 -30.660  1.00  0.74           H  
ATOM   6187 2HD2 ASN A 418     -11.740  -3.501 -32.127  1.00  0.74           H  
ATOM   6188  N   PRO A 419      -6.346  -1.957 -33.698  1.00  0.74           N  
ATOM   6189  CA  PRO A 419      -5.065  -2.536 -33.304  1.00  0.74           C  
ATOM   6190  C   PRO A 419      -4.909  -2.608 -31.808  1.00  0.74           C  
ATOM   6191  O   PRO A 419      -5.521  -1.837 -31.078  1.00  0.74           O  
ATOM   6192  CB  PRO A 419      -4.064  -1.562 -33.865  1.00  0.74           C  
ATOM   6193  CG  PRO A 419      -4.799  -0.247 -33.904  1.00  0.74           C  
ATOM   6194  CD  PRO A 419      -6.213  -0.590 -34.260  1.00  0.74           C  
ATOM   6195  HA  PRO A 419      -4.950  -3.532 -33.764  1.00  0.74           H  
ATOM   6196 1HB  PRO A 419      -3.183  -1.527 -33.209  1.00  0.74           H  
ATOM   6197 2HB  PRO A 419      -3.712  -1.904 -34.844  1.00  0.74           H  
ATOM   6198 1HG  PRO A 419      -4.740   0.239 -32.918  1.00  0.74           H  
ATOM   6199 2HG  PRO A 419      -4.323   0.426 -34.601  1.00  0.74           H  
ATOM   6200 1HD  PRO A 419      -6.859   0.141 -33.766  1.00  0.74           H  
ATOM   6201 2HD  PRO A 419      -6.329  -0.591 -35.352  1.00  0.74           H  
ATOM   6202  N   VAL A 420      -4.038  -3.475 -31.334  1.00  0.76           N  
ATOM   6203  CA  VAL A 420      -3.864  -3.592 -29.896  1.00  0.76           C  
ATOM   6204  C   VAL A 420      -2.905  -2.518 -29.400  1.00  0.76           C  
ATOM   6205  O   VAL A 420      -1.730  -2.531 -29.767  1.00  0.76           O  
ATOM   6206  CB  VAL A 420      -3.268  -4.971 -29.599  1.00  0.76           C  
ATOM   6207  CG1 VAL A 420      -3.078  -5.200 -28.141  1.00  0.76           C  
ATOM   6208  CG2 VAL A 420      -4.105  -5.959 -30.186  1.00  0.76           C  
ATOM   6209  H   VAL A 420      -3.521  -4.077 -31.966  1.00  0.76           H  
ATOM   6210  HA  VAL A 420      -4.822  -3.480 -29.402  1.00  0.76           H  
ATOM   6211  HB  VAL A 420      -2.280  -5.012 -30.053  1.00  0.76           H  
ATOM   6212 1HG1 VAL A 420      -2.617  -6.172 -27.973  1.00  0.76           H  
ATOM   6213 2HG1 VAL A 420      -2.482  -4.449 -27.747  1.00  0.76           H  
ATOM   6214 3HG1 VAL A 420      -4.032  -5.185 -27.662  1.00  0.76           H  
ATOM   6215 1HG2 VAL A 420      -3.676  -6.939 -30.031  1.00  0.76           H  
ATOM   6216 2HG2 VAL A 420      -5.064  -5.879 -29.710  1.00  0.76           H  
ATOM   6217 3HG2 VAL A 420      -4.212  -5.785 -31.256  1.00  0.76           H  
ATOM   6218  N   ARG A 421      -3.382  -1.621 -28.534  1.00  0.77           N  
ATOM   6219  CA  ARG A 421      -2.523  -0.552 -28.032  1.00  0.77           C  
ATOM   6220  C   ARG A 421      -1.727  -1.074 -26.846  1.00  0.77           C  
ATOM   6221  O   ARG A 421      -2.289  -1.662 -25.920  1.00  0.77           O  
ATOM   6222  CB  ARG A 421      -3.320   0.698 -27.682  1.00  0.77           C  
ATOM   6223  CG  ARG A 421      -2.507   1.884 -27.177  1.00  0.77           C  
ATOM   6224  CD  ARG A 421      -3.342   3.127 -27.093  1.00  0.77           C  
ATOM   6225  NE  ARG A 421      -3.713   3.602 -28.432  1.00  0.77           N  
ATOM   6226  CZ  ARG A 421      -4.449   4.694 -28.715  1.00  0.77           C  
ATOM   6227  NH1 ARG A 421      -4.910   5.462 -27.741  1.00  0.77           N  
ATOM   6228  NH2 ARG A 421      -4.702   4.991 -29.988  1.00  0.77           N  
ATOM   6229  H   ARG A 421      -4.353  -1.655 -28.266  1.00  0.77           H  
ATOM   6230  HA  ARG A 421      -1.840  -0.279 -28.818  1.00  0.77           H  
ATOM   6231 1HB  ARG A 421      -3.846   1.036 -28.573  1.00  0.77           H  
ATOM   6232 2HB  ARG A 421      -4.050   0.482 -26.956  1.00  0.77           H  
ATOM   6233 1HG  ARG A 421      -2.090   1.666 -26.199  1.00  0.77           H  
ATOM   6234 2HG  ARG A 421      -1.698   2.077 -27.879  1.00  0.77           H  
ATOM   6235 1HD  ARG A 421      -4.254   2.918 -26.537  1.00  0.77           H  
ATOM   6236 2HD  ARG A 421      -2.778   3.912 -26.594  1.00  0.77           H  
ATOM   6237  HE  ARG A 421      -3.386   3.044 -29.238  1.00  0.77           H  
ATOM   6238 1HH1 ARG A 421      -4.710   5.230 -26.779  1.00  0.77           H  
ATOM   6239 2HH1 ARG A 421      -5.460   6.281 -27.960  1.00  0.77           H  
ATOM   6240 1HH2 ARG A 421      -4.329   4.375 -30.749  1.00  0.77           H  
ATOM   6241 2HH2 ARG A 421      -5.244   5.802 -30.225  1.00  0.77           H  
ATOM   6242  N   ARG A 422      -0.407  -0.965 -26.959  1.00  0.78           N  
ATOM   6243  CA  ARG A 422       0.565  -1.502 -26.006  1.00  0.78           C  
ATOM   6244  C   ARG A 422       1.777  -0.636 -25.769  1.00  0.78           C  
ATOM   6245  O   ARG A 422       1.970   0.382 -26.435  1.00  0.78           O  
ATOM   6246  CB  ARG A 422       1.014  -2.890 -26.431  1.00  0.78           C  
ATOM   6247  CG  ARG A 422      -0.078  -3.842 -26.301  1.00  0.78           C  
ATOM   6248  CD  ARG A 422       0.279  -5.202 -26.507  1.00  0.78           C  
ATOM   6249  NE  ARG A 422       0.475  -5.554 -27.876  1.00  0.78           N  
ATOM   6250  CZ  ARG A 422       1.075  -6.686 -28.193  1.00  0.78           C  
ATOM   6251  NH1 ARG A 422       1.509  -7.397 -27.199  1.00  0.78           N  
ATOM   6252  NH2 ARG A 422       1.239  -7.089 -29.440  1.00  0.78           N  
ATOM   6253  H   ARG A 422      -0.059  -0.455 -27.767  1.00  0.78           H  
ATOM   6254  HA  ARG A 422       0.057  -1.611 -25.048  1.00  0.78           H  
ATOM   6255 1HB  ARG A 422       1.338  -2.878 -27.472  1.00  0.78           H  
ATOM   6256 2HB  ARG A 422       1.852  -3.234 -25.822  1.00  0.78           H  
ATOM   6257 1HG  ARG A 422      -0.563  -3.735 -25.325  1.00  0.78           H  
ATOM   6258 2HG  ARG A 422      -0.746  -3.584 -27.066  1.00  0.78           H  
ATOM   6259 1HD  ARG A 422       1.209  -5.406 -25.965  1.00  0.78           H  
ATOM   6260 2HD  ARG A 422      -0.508  -5.830 -26.117  1.00  0.78           H  
ATOM   6261  HE  ARG A 422       0.112  -4.951 -28.608  1.00  0.78           H  
ATOM   6262 1HH1 ARG A 422       1.373  -7.068 -26.255  1.00  0.78           H  
ATOM   6263 2HH1 ARG A 422       1.970  -8.293 -27.363  1.00  0.78           H  
ATOM   6264 1HH2 ARG A 422       0.893  -6.533 -30.204  1.00  0.78           H  
ATOM   6265 2HH2 ARG A 422       1.730  -7.979 -29.618  1.00  0.78           H  
ATOM   6266  N   ASP A 423       2.539  -0.995 -24.730  1.00  0.79           N  
ATOM   6267  CA  ASP A 423       3.818  -0.350 -24.474  1.00  0.79           C  
ATOM   6268  C   ASP A 423       4.963  -1.312 -24.845  1.00  0.79           C  
ATOM   6269  O   ASP A 423       6.046  -0.882 -25.263  1.00  0.79           O  
ATOM   6270  CB  ASP A 423       3.943   0.087 -23.035  1.00  0.79           C  
ATOM   6271  CG  ASP A 423       2.872   1.040 -22.624  1.00  0.79           C  
ATOM   6272  OD1 ASP A 423       2.683   2.033 -23.271  1.00  0.79           O  
ATOM   6273  OD2 ASP A 423       2.268   0.782 -21.623  1.00  0.79           O  
ATOM   6274  H   ASP A 423       2.275  -1.812 -24.167  1.00  0.79           H  
ATOM   6275  HA  ASP A 423       3.900   0.539 -25.098  1.00  0.79           H  
ATOM   6276 1HB  ASP A 423       3.956  -0.784 -22.371  1.00  0.79           H  
ATOM   6277 2HB  ASP A 423       4.864   0.599 -22.943  1.00  0.79           H  
ATOM   6278  N   VAL A 424       4.719  -2.632 -24.651  1.00  0.80           N  
ATOM   6279  CA  VAL A 424       5.735  -3.675 -24.893  1.00  0.80           C  
ATOM   6280  C   VAL A 424       5.356  -4.789 -25.873  1.00  0.80           C  
ATOM   6281  O   VAL A 424       4.374  -5.514 -25.648  1.00  0.80           O  
ATOM   6282  CB  VAL A 424       6.089  -4.369 -23.588  1.00  0.80           C  
ATOM   6283  CG1 VAL A 424       7.050  -5.435 -23.838  1.00  0.80           C  
ATOM   6284  CG2 VAL A 424       6.690  -3.466 -22.723  1.00  0.80           C  
ATOM   6285  H   VAL A 424       3.809  -2.923 -24.279  1.00  0.80           H  
ATOM   6286  HA  VAL A 424       6.619  -3.176 -25.266  1.00  0.80           H  
ATOM   6287  HB  VAL A 424       5.194  -4.783 -23.135  1.00  0.80           H  
ATOM   6288 1HG1 VAL A 424       7.326  -5.926 -22.898  1.00  0.80           H  
ATOM   6289 2HG1 VAL A 424       6.624  -6.168 -24.519  1.00  0.80           H  
ATOM   6290 3HG1 VAL A 424       7.919  -4.964 -24.282  1.00  0.80           H  
ATOM   6291 1HG2 VAL A 424       6.950  -4.005 -21.832  1.00  0.80           H  
ATOM   6292 2HG2 VAL A 424       7.580  -3.077 -23.192  1.00  0.80           H  
ATOM   6293 3HG2 VAL A 424       6.002  -2.658 -22.498  1.00  0.80           H  
ATOM   6294  N   VAL A 425       6.133  -4.922 -26.964  1.00  0.84           N  
ATOM   6295  CA  VAL A 425       5.794  -5.919 -27.984  1.00  0.84           C  
ATOM   6296  C   VAL A 425       6.988  -6.746 -28.498  1.00  0.84           C  
ATOM   6297  O   VAL A 425       8.034  -6.184 -28.842  1.00  0.84           O  
ATOM   6298  CB  VAL A 425       5.118  -5.222 -29.166  1.00  0.84           C  
ATOM   6299  CG1 VAL A 425       4.673  -6.240 -30.193  1.00  0.84           C  
ATOM   6300  CG2 VAL A 425       4.004  -4.434 -28.691  1.00  0.84           C  
ATOM   6301  H   VAL A 425       6.950  -4.314 -27.059  1.00  0.84           H  
ATOM   6302  HA  VAL A 425       5.073  -6.612 -27.550  1.00  0.84           H  
ATOM   6303  HB  VAL A 425       5.834  -4.565 -29.656  1.00  0.84           H  
ATOM   6304 1HG1 VAL A 425       4.194  -5.729 -31.020  1.00  0.84           H  
ATOM   6305 2HG1 VAL A 425       5.524  -6.800 -30.555  1.00  0.84           H  
ATOM   6306 3HG1 VAL A 425       3.967  -6.925 -29.739  1.00  0.84           H  
ATOM   6307 1HG2 VAL A 425       3.605  -3.991 -29.525  1.00  0.84           H  
ATOM   6308 2HG2 VAL A 425       3.286  -5.067 -28.214  1.00  0.84           H  
ATOM   6309 3HG2 VAL A 425       4.322  -3.678 -28.006  1.00  0.84           H  
ATOM   6310  N   SER A 426       6.804  -8.072 -28.567  1.00  0.89           N  
ATOM   6311  CA  SER A 426       7.788  -9.035 -29.087  1.00  0.89           C  
ATOM   6312  C   SER A 426       8.083  -8.832 -30.563  1.00  0.89           C  
ATOM   6313  O   SER A 426       7.183  -8.551 -31.352  1.00  0.89           O  
ATOM   6314  CB  SER A 426       7.314 -10.454 -28.871  1.00  0.89           C  
ATOM   6315  OG  SER A 426       8.240 -11.403 -29.408  1.00  0.89           O  
ATOM   6316  H   SER A 426       5.915  -8.438 -28.251  1.00  0.89           H  
ATOM   6317  HA  SER A 426       8.717  -8.932 -28.555  1.00  0.89           H  
ATOM   6318 1HB  SER A 426       7.190 -10.616 -27.813  1.00  0.89           H  
ATOM   6319 2HB  SER A 426       6.338 -10.589 -29.337  1.00  0.89           H  
ATOM   6320  HG  SER A 426       7.862 -12.267 -29.199  1.00  0.89           H  
ATOM   6321  N   ILE A 427       9.342  -9.053 -30.930  1.00  0.96           N  
ATOM   6322  CA  ILE A 427       9.775  -9.028 -32.326  1.00  0.96           C  
ATOM   6323  C   ILE A 427       9.778 -10.413 -32.982  1.00  0.96           C  
ATOM   6324  O   ILE A 427       9.936 -10.524 -34.194  1.00  0.96           O  
ATOM   6325  CB  ILE A 427      11.190  -8.461 -32.395  1.00  0.96           C  
ATOM   6326  CG1 ILE A 427      12.161  -9.437 -31.658  1.00  0.96           C  
ATOM   6327  CG2 ILE A 427      11.222  -7.140 -31.813  1.00  0.96           C  
ATOM   6328  CD1 ILE A 427      13.623  -9.075 -31.706  1.00  0.96           C  
ATOM   6329  H   ILE A 427      10.037  -9.199 -30.199  1.00  0.96           H  
ATOM   6330  HA  ILE A 427       9.101  -8.383 -32.885  1.00  0.96           H  
ATOM   6331  HB  ILE A 427      11.501  -8.385 -33.431  1.00  0.96           H  
ATOM   6332 1HG1 ILE A 427      11.854  -9.513 -30.651  1.00  0.96           H  
ATOM   6333 2HG1 ILE A 427      12.069 -10.416 -32.113  1.00  0.96           H  
ATOM   6334 1HG2 ILE A 427      12.228  -6.770 -31.883  1.00  0.96           H  
ATOM   6335 2HG2 ILE A 427      10.555  -6.480 -32.348  1.00  0.96           H  
ATOM   6336 3HG2 ILE A 427      10.912  -7.215 -30.772  1.00  0.96           H  
ATOM   6337 1HD1 ILE A 427      14.196  -9.829 -31.173  1.00  0.96           H  
ATOM   6338 2HD1 ILE A 427      13.962  -9.023 -32.729  1.00  0.96           H  
ATOM   6339 3HD1 ILE A 427      13.766  -8.112 -31.231  1.00  0.96           H  
ATOM   6340  N   GLY A 428       9.607 -11.472 -32.189  1.00  1.03           N  
ATOM   6341  CA  GLY A 428       9.628 -12.836 -32.740  1.00  1.03           C  
ATOM   6342  C   GLY A 428      10.994 -13.359 -33.242  1.00  1.03           C  
ATOM   6343  O   GLY A 428      12.077 -12.896 -32.840  1.00  1.03           O  
ATOM   6344  H   GLY A 428       9.389 -11.326 -31.202  1.00  1.03           H  
ATOM   6345 1HA  GLY A 428       9.236 -13.522 -31.991  1.00  1.03           H  
ATOM   6346 2HA  GLY A 428       8.932 -12.896 -33.568  1.00  1.03           H  
ATOM   6347  N   ALA A 429      10.896 -14.377 -34.104  1.00  1.08           N  
ATOM   6348  CA  ALA A 429      11.999 -15.133 -34.706  1.00  1.08           C  
ATOM   6349  C   ALA A 429      12.493 -14.445 -35.972  1.00  1.08           C  
ATOM   6350  O   ALA A 429      11.966 -13.416 -36.370  1.00  1.08           O  
ATOM   6351  CB  ALA A 429      11.563 -16.557 -35.017  1.00  1.08           C  
ATOM   6352  H   ALA A 429       9.949 -14.648 -34.399  1.00  1.08           H  
ATOM   6353  HA  ALA A 429      12.821 -15.164 -33.992  1.00  1.08           H  
ATOM   6354 1HB  ALA A 429      12.390 -17.119 -35.441  1.00  1.08           H  
ATOM   6355 2HB  ALA A 429      11.231 -17.042 -34.099  1.00  1.08           H  
ATOM   6356 3HB  ALA A 429      10.734 -16.529 -35.730  1.00  1.08           H  
ATOM   6357  N   ALA A 430      13.520 -14.998 -36.610  1.00  1.10           N  
ATOM   6358  CA  ALA A 430      14.109 -14.375 -37.802  1.00  1.10           C  
ATOM   6359  C   ALA A 430      13.111 -14.171 -38.943  1.00  1.10           C  
ATOM   6360  O   ALA A 430      13.275 -13.263 -39.755  1.00  1.10           O  
ATOM   6361  CB  ALA A 430      15.278 -15.210 -38.281  1.00  1.10           C  
ATOM   6362  H   ALA A 430      13.921 -15.856 -36.260  1.00  1.10           H  
ATOM   6363  HA  ALA A 430      14.464 -13.389 -37.524  1.00  1.10           H  
ATOM   6364 1HB  ALA A 430      15.738 -14.721 -39.138  1.00  1.10           H  
ATOM   6365 2HB  ALA A 430      16.011 -15.306 -37.481  1.00  1.10           H  
ATOM   6366 3HB  ALA A 430      14.925 -16.198 -38.573  1.00  1.10           H  
ATOM   6367  N   GLY A 431      12.098 -15.025 -39.040  1.00  1.06           N  
ATOM   6368  CA  GLY A 431      11.113 -14.888 -40.107  1.00  1.06           C  
ATOM   6369  C   GLY A 431       9.944 -13.963 -39.729  1.00  1.06           C  
ATOM   6370  O   GLY A 431       9.008 -13.798 -40.517  1.00  1.06           O  
ATOM   6371  H   GLY A 431      11.993 -15.756 -38.354  1.00  1.06           H  
ATOM   6372 1HA  GLY A 431      11.604 -14.504 -41.001  1.00  1.06           H  
ATOM   6373 2HA  GLY A 431      10.724 -15.873 -40.360  1.00  1.06           H  
ATOM   6374  N   ASP A 432       9.987 -13.383 -38.525  1.00  0.99           N  
ATOM   6375  CA  ASP A 432       8.910 -12.538 -38.017  1.00  0.99           C  
ATOM   6376  C   ASP A 432       9.257 -11.045 -38.076  1.00  0.99           C  
ATOM   6377  O   ASP A 432      10.427 -10.661 -38.179  1.00  0.99           O  
ATOM   6378  CB  ASP A 432       8.592 -12.910 -36.575  1.00  0.99           C  
ATOM   6379  CG  ASP A 432       8.069 -14.383 -36.374  1.00  0.99           C  
ATOM   6380  OD1 ASP A 432       7.299 -14.866 -37.178  1.00  0.99           O  
ATOM   6381  OD2 ASP A 432       8.473 -15.001 -35.388  1.00  0.99           O  
ATOM   6382  H   ASP A 432      10.797 -13.515 -37.923  1.00  0.99           H  
ATOM   6383  HA  ASP A 432       8.021 -12.705 -38.625  1.00  0.99           H  
ATOM   6384 1HB  ASP A 432       9.490 -12.767 -35.983  1.00  0.99           H  
ATOM   6385 2HB  ASP A 432       7.854 -12.216 -36.189  1.00  0.99           H  
ATOM   6386  N   ASN A 433       8.221 -10.202 -38.010  1.00  0.89           N  
ATOM   6387  CA  ASN A 433       8.369  -8.738 -37.967  1.00  0.89           C  
ATOM   6388  C   ASN A 433       7.266  -8.103 -37.126  1.00  0.89           C  
ATOM   6389  O   ASN A 433       6.124  -8.552 -37.168  1.00  0.89           O  
ATOM   6390  CB  ASN A 433       8.334  -8.130 -39.373  1.00  0.89           C  
ATOM   6391  CG  ASN A 433       9.533  -8.475 -40.257  1.00  0.89           C  
ATOM   6392  OD1 ASN A 433      10.572  -7.816 -40.183  1.00  0.89           O  
ATOM   6393  ND2 ASN A 433       9.404  -9.491 -41.079  1.00  0.89           N  
ATOM   6394  H   ASN A 433       7.288 -10.595 -37.951  1.00  0.89           H  
ATOM   6395  HA  ASN A 433       9.317  -8.492 -37.487  1.00  0.89           H  
ATOM   6396 1HB  ASN A 433       7.426  -8.456 -39.879  1.00  0.89           H  
ATOM   6397 2HB  ASN A 433       8.275  -7.043 -39.280  1.00  0.89           H  
ATOM   6398 1HD2 ASN A 433      10.169  -9.755 -41.670  1.00  0.89           H  
ATOM   6399 2HD2 ASN A 433       8.556 -10.014 -41.110  1.00  0.89           H  
ATOM   6400  N   VAL A 434       7.585  -7.030 -36.409  1.00  0.81           N  
ATOM   6401  CA  VAL A 434       6.543  -6.308 -35.673  1.00  0.81           C  
ATOM   6402  C   VAL A 434       6.440  -4.872 -36.159  1.00  0.81           C  
ATOM   6403  O   VAL A 434       7.455  -4.198 -36.368  1.00  0.81           O  
ATOM   6404  CB  VAL A 434       6.817  -6.305 -34.148  1.00  0.81           C  
ATOM   6405  CG1 VAL A 434       8.140  -5.720 -33.851  1.00  0.81           C  
ATOM   6406  CG2 VAL A 434       5.788  -5.477 -33.436  1.00  0.81           C  
ATOM   6407  H   VAL A 434       8.554  -6.710 -36.371  1.00  0.81           H  
ATOM   6408  HA  VAL A 434       5.585  -6.800 -35.845  1.00  0.81           H  
ATOM   6409  HB  VAL A 434       6.800  -7.333 -33.773  1.00  0.81           H  
ATOM   6410 1HG1 VAL A 434       8.302  -5.729 -32.770  1.00  0.81           H  
ATOM   6411 2HG1 VAL A 434       8.906  -6.307 -34.335  1.00  0.81           H  
ATOM   6412 3HG1 VAL A 434       8.167  -4.697 -34.215  1.00  0.81           H  
ATOM   6413 1HG2 VAL A 434       6.026  -5.489 -32.398  1.00  0.81           H  
ATOM   6414 2HG2 VAL A 434       5.823  -4.458 -33.790  1.00  0.81           H  
ATOM   6415 3HG2 VAL A 434       4.800  -5.884 -33.599  1.00  0.81           H  
ATOM   6416  N   THR A 435       5.207  -4.406 -36.356  1.00  0.74           N  
ATOM   6417  CA  THR A 435       5.003  -3.031 -36.791  1.00  0.74           C  
ATOM   6418  C   THR A 435       4.120  -2.272 -35.806  1.00  0.74           C  
ATOM   6419  O   THR A 435       3.026  -2.722 -35.416  1.00  0.74           O  
ATOM   6420  CB  THR A 435       4.410  -2.927 -38.207  1.00  0.74           C  
ATOM   6421  OG1 THR A 435       5.284  -3.553 -39.194  1.00  0.74           O  
ATOM   6422  CG2 THR A 435       4.258  -1.494 -38.587  1.00  0.74           C  
ATOM   6423  H   THR A 435       4.416  -5.018 -36.149  1.00  0.74           H  
ATOM   6424  HA  THR A 435       5.965  -2.526 -36.807  1.00  0.74           H  
ATOM   6425  HB  THR A 435       3.456  -3.416 -38.210  1.00  0.74           H  
ATOM   6426  HG1 THR A 435       6.026  -2.969 -39.360  1.00  0.74           H  
ATOM   6427 1HG2 THR A 435       3.834  -1.432 -39.583  1.00  0.74           H  
ATOM   6428 2HG2 THR A 435       3.612  -0.977 -37.896  1.00  0.74           H  
ATOM   6429 3HG2 THR A 435       5.239  -1.017 -38.578  1.00  0.74           H  
ATOM   6430  N   ILE A 436       4.633  -1.109 -35.429  1.00  0.70           N  
ATOM   6431  CA  ILE A 436       4.051  -0.178 -34.482  1.00  0.70           C  
ATOM   6432  C   ILE A 436       3.733   1.206 -35.044  1.00  0.70           C  
ATOM   6433  O   ILE A 436       4.566   1.818 -35.710  1.00  0.70           O  
ATOM   6434  CB  ILE A 436       5.012  -0.047 -33.307  1.00  0.70           C  
ATOM   6435  CG1 ILE A 436       5.096  -1.408 -32.548  1.00  0.70           C  
ATOM   6436  CG2 ILE A 436       4.626   1.079 -32.500  1.00  0.70           C  
ATOM   6437  CD1 ILE A 436       6.224  -1.489 -31.544  1.00  0.70           C  
ATOM   6438  H   ILE A 436       5.538  -0.852 -35.824  1.00  0.70           H  
ATOM   6439  HA  ILE A 436       3.121  -0.608 -34.117  1.00  0.70           H  
ATOM   6440  HB  ILE A 436       6.023   0.133 -33.683  1.00  0.70           H  
ATOM   6441 1HG1 ILE A 436       4.155  -1.570 -32.037  1.00  0.70           H  
ATOM   6442 2HG1 ILE A 436       5.235  -2.205 -33.259  1.00  0.70           H  
ATOM   6443 1HG2 ILE A 436       5.299   1.182 -31.660  1.00  0.70           H  
ATOM   6444 2HG2 ILE A 436       4.651   1.981 -33.096  1.00  0.70           H  
ATOM   6445 3HG2 ILE A 436       3.642   0.894 -32.184  1.00  0.70           H  
ATOM   6446 1HD1 ILE A 436       6.211  -2.465 -31.055  1.00  0.70           H  
ATOM   6447 2HD1 ILE A 436       7.178  -1.353 -32.058  1.00  0.70           H  
ATOM   6448 3HD1 ILE A 436       6.105  -0.709 -30.800  1.00  0.70           H  
ATOM   6449  N   ARG A 437       2.537   1.727 -34.753  1.00  0.70           N  
ATOM   6450  CA  ARG A 437       2.181   3.051 -35.254  1.00  0.70           C  
ATOM   6451  C   ARG A 437       1.705   3.998 -34.145  1.00  0.70           C  
ATOM   6452  O   ARG A 437       1.016   3.611 -33.193  1.00  0.70           O  
ATOM   6453  CB  ARG A 437       1.133   2.947 -36.346  1.00  0.70           C  
ATOM   6454  CG  ARG A 437       0.831   4.244 -37.030  1.00  0.70           C  
ATOM   6455  CD  ARG A 437      -0.094   4.089 -38.152  1.00  0.70           C  
ATOM   6456  NE  ARG A 437       0.448   3.356 -39.265  1.00  0.70           N  
ATOM   6457  CZ  ARG A 437      -0.195   3.213 -40.447  1.00  0.70           C  
ATOM   6458  NH1 ARG A 437      -1.362   3.781 -40.650  1.00  0.70           N  
ATOM   6459  NH2 ARG A 437       0.327   2.481 -41.399  1.00  0.70           N  
ATOM   6460  H   ARG A 437       1.868   1.187 -34.208  1.00  0.70           H  
ATOM   6461  HA  ARG A 437       3.068   3.494 -35.697  1.00  0.70           H  
ATOM   6462 1HB  ARG A 437       1.466   2.236 -37.104  1.00  0.70           H  
ATOM   6463 2HB  ARG A 437       0.200   2.571 -35.923  1.00  0.70           H  
ATOM   6464 1HG  ARG A 437       0.372   4.932 -36.327  1.00  0.70           H  
ATOM   6465 2HG  ARG A 437       1.758   4.679 -37.411  1.00  0.70           H  
ATOM   6466 1HD  ARG A 437      -0.998   3.582 -37.816  1.00  0.70           H  
ATOM   6467 2HD  ARG A 437      -0.338   5.049 -38.506  1.00  0.70           H  
ATOM   6468  HE  ARG A 437       1.341   2.883 -39.150  1.00  0.70           H  
ATOM   6469 1HH1 ARG A 437      -1.807   4.349 -39.921  1.00  0.70           H  
ATOM   6470 2HH1 ARG A 437      -1.847   3.637 -41.544  1.00  0.70           H  
ATOM   6471 1HH2 ARG A 437       1.201   1.978 -41.240  1.00  0.70           H  
ATOM   6472 2HH2 ARG A 437      -0.194   2.327 -42.267  1.00  0.70           H  
ATOM   6473  N   PHE A 438       2.113   5.254 -34.266  1.00  0.72           N  
ATOM   6474  CA  PHE A 438       1.796   6.294 -33.292  1.00  0.72           C  
ATOM   6475  C   PHE A 438       1.783   7.701 -33.864  1.00  0.72           C  
ATOM   6476  O   PHE A 438       2.289   7.945 -34.959  1.00  0.72           O  
ATOM   6477  CB  PHE A 438       2.824   6.240 -32.180  1.00  0.72           C  
ATOM   6478  CG  PHE A 438       4.189   6.372 -32.744  1.00  0.72           C  
ATOM   6479  CD1 PHE A 438       4.802   7.592 -32.908  1.00  0.72           C  
ATOM   6480  CD2 PHE A 438       4.871   5.228 -33.118  1.00  0.72           C  
ATOM   6481  CE1 PHE A 438       6.078   7.661 -33.433  1.00  0.72           C  
ATOM   6482  CE2 PHE A 438       6.116   5.292 -33.636  1.00  0.72           C  
ATOM   6483  CZ  PHE A 438       6.734   6.512 -33.794  1.00  0.72           C  
ATOM   6484  H   PHE A 438       2.709   5.485 -35.063  1.00  0.72           H  
ATOM   6485  HA  PHE A 438       0.809   6.085 -32.878  1.00  0.72           H  
ATOM   6486 1HB  PHE A 438       2.663   7.051 -31.469  1.00  0.72           H  
ATOM   6487 2HB  PHE A 438       2.751   5.295 -31.646  1.00  0.72           H  
ATOM   6488  HD1 PHE A 438       4.274   8.502 -32.620  1.00  0.72           H  
ATOM   6489  HD2 PHE A 438       4.392   4.263 -32.992  1.00  0.72           H  
ATOM   6490  HE1 PHE A 438       6.562   8.628 -33.561  1.00  0.72           H  
ATOM   6491  HE2 PHE A 438       6.607   4.375 -33.922  1.00  0.72           H  
ATOM   6492  HZ  PHE A 438       7.733   6.570 -34.210  1.00  0.72           H  
ATOM   6493  N   THR A 439       1.230   8.641 -33.099  1.00  0.76           N  
ATOM   6494  CA  THR A 439       1.265  10.036 -33.517  1.00  0.76           C  
ATOM   6495  C   THR A 439       2.233  10.813 -32.630  1.00  0.76           C  
ATOM   6496  O   THR A 439       2.233  10.666 -31.400  1.00  0.76           O  
ATOM   6497  CB  THR A 439      -0.111  10.708 -33.463  1.00  0.76           C  
ATOM   6498  OG1 THR A 439      -1.029   9.999 -34.300  1.00  0.76           O  
ATOM   6499  CG2 THR A 439       0.013  12.148 -33.995  1.00  0.76           C  
ATOM   6500  H   THR A 439       0.800   8.392 -32.219  1.00  0.76           H  
ATOM   6501  HA  THR A 439       1.622  10.081 -34.537  1.00  0.76           H  
ATOM   6502  HB  THR A 439      -0.486  10.730 -32.437  1.00  0.76           H  
ATOM   6503  HG1 THR A 439      -1.858  10.484 -34.326  1.00  0.76           H  
ATOM   6504 1HG2 THR A 439      -0.965  12.627 -33.968  1.00  0.76           H  
ATOM   6505 2HG2 THR A 439       0.694  12.724 -33.377  1.00  0.76           H  
ATOM   6506 3HG2 THR A 439       0.381  12.133 -35.018  1.00  0.76           H  
ATOM   6507  N   THR A 440       3.072  11.634 -33.251  1.00  0.80           N  
ATOM   6508  CA  THR A 440       4.062  12.413 -32.511  1.00  0.80           C  
ATOM   6509  C   THR A 440       3.475  13.621 -31.758  1.00  0.80           C  
ATOM   6510  O   THR A 440       3.654  14.777 -32.145  1.00  0.80           O  
ATOM   6511  CB  THR A 440       5.200  12.863 -33.421  1.00  0.80           C  
ATOM   6512  OG1 THR A 440       4.721  13.625 -34.505  1.00  0.80           O  
ATOM   6513  CG2 THR A 440       5.939  11.694 -33.912  1.00  0.80           C  
ATOM   6514  H   THR A 440       3.019  11.695 -34.268  1.00  0.80           H  
ATOM   6515  HA  THR A 440       4.509  11.768 -31.766  1.00  0.80           H  
ATOM   6516  HB  THR A 440       5.853  13.463 -32.894  1.00  0.80           H  
ATOM   6517  HG1 THR A 440       5.493  14.021 -34.951  1.00  0.80           H  
ATOM   6518 1HG2 THR A 440       6.747  12.059 -34.531  1.00  0.80           H  
ATOM   6519 2HG2 THR A 440       6.342  11.134 -33.066  1.00  0.80           H  
ATOM   6520 3HG2 THR A 440       5.270  11.054 -34.493  1.00  0.80           H  
ATOM   6521  N   ASP A 441       2.730  13.329 -30.696  1.00  0.84           N  
ATOM   6522  CA  ASP A 441       2.052  14.339 -29.873  1.00  0.84           C  
ATOM   6523  C   ASP A 441       2.714  14.593 -28.491  1.00  0.84           C  
ATOM   6524  O   ASP A 441       2.006  14.930 -27.540  1.00  0.84           O  
ATOM   6525  CB  ASP A 441       0.586  13.961 -29.621  1.00  0.84           C  
ATOM   6526  CG  ASP A 441      -0.385  13.956 -30.867  1.00  0.84           C  
ATOM   6527  OD1 ASP A 441      -0.321  14.833 -31.724  1.00  0.84           O  
ATOM   6528  OD2 ASP A 441      -1.203  13.062 -30.910  1.00  0.84           O  
ATOM   6529  H   ASP A 441       2.623  12.338 -30.484  1.00  0.84           H  
ATOM   6530  HA  ASP A 441       2.066  15.281 -30.423  1.00  0.84           H  
ATOM   6531 1HB  ASP A 441       0.561  12.963 -29.180  1.00  0.84           H  
ATOM   6532 2HB  ASP A 441       0.174  14.643 -28.881  1.00  0.84           H  
ATOM   6533  N   ASN A 442       4.022  14.353 -28.354  1.00  0.86           N  
ATOM   6534  CA  ASN A 442       4.758  14.521 -27.085  1.00  0.86           C  
ATOM   6535  C   ASN A 442       6.243  14.853 -27.346  1.00  0.86           C  
ATOM   6536  O   ASN A 442       7.053  13.938 -27.406  1.00  0.86           O  
ATOM   6537  CB  ASN A 442       4.697  13.270 -26.206  1.00  0.86           C  
ATOM   6538  CG  ASN A 442       5.384  13.500 -24.834  1.00  0.86           C  
ATOM   6539  OD1 ASN A 442       5.406  14.651 -24.355  1.00  0.86           O  
ATOM   6540  ND2 ASN A 442       5.984  12.467 -24.248  1.00  0.86           N  
ATOM   6541  H   ASN A 442       4.570  14.131 -29.190  1.00  0.86           H  
ATOM   6542  HA  ASN A 442       4.291  15.329 -26.536  1.00  0.86           H  
ATOM   6543 1HB  ASN A 442       3.654  13.000 -26.036  1.00  0.86           H  
ATOM   6544 2HB  ASN A 442       5.167  12.434 -26.696  1.00  0.86           H  
ATOM   6545 1HD2 ASN A 442       6.534  12.613 -23.398  1.00  0.86           H  
ATOM   6546 2HD2 ASN A 442       5.944  11.527 -24.652  1.00  0.86           H  
ATOM   6547  N   PRO A 443       6.674  16.120 -27.373  1.00  0.87           N  
ATOM   6548  CA  PRO A 443       8.000  16.513 -27.817  1.00  0.87           C  
ATOM   6549  C   PRO A 443       9.060  15.946 -26.876  1.00  0.87           C  
ATOM   6550  O   PRO A 443       8.778  15.748 -25.689  1.00  0.87           O  
ATOM   6551  CB  PRO A 443       7.928  18.044 -27.781  1.00  0.87           C  
ATOM   6552  CG  PRO A 443       6.853  18.358 -26.769  1.00  0.87           C  
ATOM   6553  CD  PRO A 443       5.842  17.218 -26.875  1.00  0.87           C  
ATOM   6554  HA  PRO A 443       8.158  16.170 -28.840  1.00  0.87           H  
ATOM   6555 1HB  PRO A 443       8.900  18.462 -27.519  1.00  0.87           H  
ATOM   6556 2HB  PRO A 443       7.694  18.425 -28.786  1.00  0.87           H  
ATOM   6557 1HG  PRO A 443       7.309  18.407 -25.773  1.00  0.87           H  
ATOM   6558 2HG  PRO A 443       6.414  19.346 -26.973  1.00  0.87           H  
ATOM   6559 1HD  PRO A 443       5.468  17.004 -25.864  1.00  0.87           H  
ATOM   6560 2HD  PRO A 443       5.036  17.450 -27.590  1.00  0.87           H  
ATOM   6561  N   GLY A 444      10.275  15.735 -27.403  1.00  0.86           N  
ATOM   6562  CA  GLY A 444      11.413  15.216 -26.638  1.00  0.86           C  
ATOM   6563  C   GLY A 444      11.881  13.802 -27.028  1.00  0.86           C  
ATOM   6564  O   GLY A 444      11.321  13.154 -27.908  1.00  0.86           O  
ATOM   6565  H   GLY A 444      10.408  15.972 -28.387  1.00  0.86           H  
ATOM   6566 1HA  GLY A 444      12.248  15.891 -26.770  1.00  0.86           H  
ATOM   6567 2HA  GLY A 444      11.153  15.249 -25.587  1.00  0.86           H  
ATOM   6568  N   PRO A 445      12.926  13.301 -26.354  1.00  0.85           N  
ATOM   6569  CA  PRO A 445      13.688  12.088 -26.622  1.00  0.85           C  
ATOM   6570  C   PRO A 445      13.031  10.795 -26.216  1.00  0.85           C  
ATOM   6571  O   PRO A 445      13.392  10.193 -25.205  1.00  0.85           O  
ATOM   6572  CB  PRO A 445      14.934  12.316 -25.812  1.00  0.85           C  
ATOM   6573  CG  PRO A 445      14.484  13.090 -24.648  1.00  0.85           C  
ATOM   6574  CD  PRO A 445      13.375  13.990 -25.147  1.00  0.85           C  
ATOM   6575  HA  PRO A 445      13.945  12.041 -27.683  1.00  0.85           H  
ATOM   6576 1HB  PRO A 445      15.370  11.363 -25.546  1.00  0.85           H  
ATOM   6577 2HB  PRO A 445      15.674  12.845 -26.417  1.00  0.85           H  
ATOM   6578 1HG  PRO A 445      14.176  12.422 -23.830  1.00  0.85           H  
ATOM   6579 2HG  PRO A 445      15.329  13.637 -24.300  1.00  0.85           H  
ATOM   6580 1HD  PRO A 445      12.576  14.002 -24.391  1.00  0.85           H  
ATOM   6581 2HD  PRO A 445      13.763  14.987 -25.359  1.00  0.85           H  
ATOM   6582  N   TRP A 446      12.044  10.387 -26.975  1.00  0.84           N  
ATOM   6583  CA  TRP A 446      11.354   9.149 -26.679  1.00  0.84           C  
ATOM   6584  C   TRP A 446      12.391   8.049 -26.758  1.00  0.84           C  
ATOM   6585  O   TRP A 446      13.278   8.093 -27.607  1.00  0.84           O  
ATOM   6586  CB  TRP A 446      10.300   8.871 -27.714  1.00  0.84           C  
ATOM   6587  CG  TRP A 446       9.191   9.781 -27.739  1.00  0.84           C  
ATOM   6588  CD1 TRP A 446       8.970  10.899 -27.012  1.00  0.84           C  
ATOM   6589  CD2 TRP A 446       8.107   9.665 -28.626  1.00  0.84           C  
ATOM   6590  NE1 TRP A 446       7.787  11.437 -27.373  1.00  0.84           N  
ATOM   6591  CE2 TRP A 446       7.239  10.689 -28.348  1.00  0.84           C  
ATOM   6592  CE3 TRP A 446       7.809   8.786 -29.614  1.00  0.84           C  
ATOM   6593  CZ2 TRP A 446       6.044  10.836 -29.026  1.00  0.84           C  
ATOM   6594  CZ3 TRP A 446       6.646   8.926 -30.279  1.00  0.84           C  
ATOM   6595  CH2 TRP A 446       5.767   9.910 -30.003  1.00  0.84           C  
ATOM   6596  H   TRP A 446      11.796  10.949 -27.797  1.00  0.84           H  
ATOM   6597  HA  TRP A 446      10.926   9.191 -25.677  1.00  0.84           H  
ATOM   6598 1HB  TRP A 446      10.753   8.906 -28.675  1.00  0.84           H  
ATOM   6599 2HB  TRP A 446       9.914   7.863 -27.576  1.00  0.84           H  
ATOM   6600  HD1 TRP A 446       9.635  11.303 -26.251  1.00  0.84           H  
ATOM   6601  HE1 TRP A 446       7.364  12.288 -27.012  1.00  0.84           H  
ATOM   6602  HE3 TRP A 446       8.487   7.966 -29.851  1.00  0.84           H  
ATOM   6603  HZ2 TRP A 446       5.346  11.645 -28.816  1.00  0.84           H  
ATOM   6604  HZ3 TRP A 446       6.452   8.205 -31.001  1.00  0.84           H  
ATOM   6605  HH2 TRP A 446       4.837   9.966 -30.559  1.00  0.84           H  
ATOM   6606  N   PHE A 447      12.282   7.037 -25.924  1.00  0.84           N  
ATOM   6607  CA  PHE A 447      13.316   6.012 -25.958  1.00  0.84           C  
ATOM   6608  C   PHE A 447      12.753   4.629 -26.275  1.00  0.84           C  
ATOM   6609  O   PHE A 447      11.790   4.171 -25.654  1.00  0.84           O  
ATOM   6610  CB  PHE A 447      14.076   6.086 -24.634  1.00  0.84           C  
ATOM   6611  CG  PHE A 447      15.287   5.276 -24.495  1.00  0.84           C  
ATOM   6612  CD1 PHE A 447      16.131   5.185 -25.547  1.00  0.84           C  
ATOM   6613  CD2 PHE A 447      15.650   4.694 -23.289  1.00  0.84           C  
ATOM   6614  CE1 PHE A 447      17.306   4.547 -25.451  1.00  0.84           C  
ATOM   6615  CE2 PHE A 447      16.846   4.023 -23.181  1.00  0.84           C  
ATOM   6616  CZ  PHE A 447      17.676   3.960 -24.270  1.00  0.84           C  
ATOM   6617  H   PHE A 447      11.543   7.016 -25.239  1.00  0.84           H  
ATOM   6618  HA  PHE A 447      14.028   6.252 -26.747  1.00  0.84           H  
ATOM   6619 1HB  PHE A 447      14.365   7.107 -24.495  1.00  0.84           H  
ATOM   6620 2HB  PHE A 447      13.415   5.861 -23.818  1.00  0.84           H  
ATOM   6621  HD1 PHE A 447      15.847   5.657 -26.477  1.00  0.84           H  
ATOM   6622  HD2 PHE A 447      14.986   4.777 -22.428  1.00  0.84           H  
ATOM   6623  HE1 PHE A 447      17.966   4.508 -26.320  1.00  0.84           H  
ATOM   6624  HE2 PHE A 447      17.135   3.561 -22.237  1.00  0.84           H  
ATOM   6625  HZ  PHE A 447      18.624   3.452 -24.205  1.00  0.84           H  
ATOM   6626  N   LEU A 448      13.301   4.019 -27.327  1.00  0.86           N  
ATOM   6627  CA  LEU A 448      12.905   2.699 -27.805  1.00  0.86           C  
ATOM   6628  C   LEU A 448      14.019   1.705 -27.557  1.00  0.86           C  
ATOM   6629  O   LEU A 448      15.144   1.871 -28.031  1.00  0.86           O  
ATOM   6630  CB  LEU A 448      12.612   2.766 -29.319  1.00  0.86           C  
ATOM   6631  CG  LEU A 448      12.102   1.496 -30.045  1.00  0.86           C  
ATOM   6632  CD1 LEU A 448      11.291   1.888 -31.296  1.00  0.86           C  
ATOM   6633  CD2 LEU A 448      13.315   0.682 -30.484  1.00  0.86           C  
ATOM   6634  H   LEU A 448      14.073   4.475 -27.810  1.00  0.86           H  
ATOM   6635  HA  LEU A 448      12.017   2.380 -27.274  1.00  0.86           H  
ATOM   6636 1HB  LEU A 448      11.879   3.553 -29.485  1.00  0.86           H  
ATOM   6637 2HB  LEU A 448      13.540   3.057 -29.800  1.00  0.86           H  
ATOM   6638  HG  LEU A 448      11.467   0.913 -29.373  1.00  0.86           H  
ATOM   6639 1HD1 LEU A 448      10.948   0.998 -31.805  1.00  0.86           H  
ATOM   6640 2HD1 LEU A 448      10.441   2.487 -31.032  1.00  0.86           H  
ATOM   6641 3HD1 LEU A 448      11.909   2.451 -31.957  1.00  0.86           H  
ATOM   6642 1HD2 LEU A 448      12.986  -0.212 -31.009  1.00  0.86           H  
ATOM   6643 2HD2 LEU A 448      13.932   1.284 -31.147  1.00  0.86           H  
ATOM   6644 3HD2 LEU A 448      13.896   0.405 -29.614  1.00  0.86           H  
ATOM   6645  N   HIS A 449      13.726   0.652 -26.825  1.00  0.89           N  
ATOM   6646  CA  HIS A 449      14.796  -0.308 -26.590  1.00  0.89           C  
ATOM   6647  C   HIS A 449      14.286  -1.662 -26.228  1.00  0.89           C  
ATOM   6648  O   HIS A 449      13.121  -1.835 -25.860  1.00  0.89           O  
ATOM   6649  CB  HIS A 449      15.769   0.192 -25.511  1.00  0.89           C  
ATOM   6650  CG  HIS A 449      15.266   0.308 -24.153  1.00  0.89           C  
ATOM   6651  ND1 HIS A 449      15.333  -0.715 -23.238  1.00  0.89           N  
ATOM   6652  CD2 HIS A 449      14.680   1.316 -23.541  1.00  0.89           C  
ATOM   6653  CE1 HIS A 449      14.810  -0.328 -22.111  1.00  0.89           C  
ATOM   6654  NE2 HIS A 449      14.397   0.908 -22.260  1.00  0.89           N  
ATOM   6655  H   HIS A 449      12.786   0.549 -26.437  1.00  0.89           H  
ATOM   6656  HA  HIS A 449      15.372  -0.434 -27.505  1.00  0.89           H  
ATOM   6657 1HB  HIS A 449      16.629  -0.470 -25.475  1.00  0.89           H  
ATOM   6658 2HB  HIS A 449      16.120   1.173 -25.784  1.00  0.89           H  
ATOM   6659  HD1 HIS A 449      15.697  -1.647 -23.383  1.00  0.89           H  
ATOM   6660  HD2 HIS A 449      14.414   2.306 -23.881  1.00  0.89           H  
ATOM   6661  HE1 HIS A 449      14.775  -1.013 -21.258  1.00  0.89           H  
ATOM   6662  N   CYS A 450      15.150  -2.647 -26.337  1.00  0.93           N  
ATOM   6663  CA  CYS A 450      14.710  -3.938 -25.863  1.00  0.93           C  
ATOM   6664  C   CYS A 450      14.485  -3.875 -24.381  1.00  0.93           C  
ATOM   6665  O   CYS A 450      15.278  -3.274 -23.659  1.00  0.93           O  
ATOM   6666  CB  CYS A 450      15.668  -5.028 -26.145  1.00  0.93           C  
ATOM   6667  SG  CYS A 450      15.816  -5.451 -27.772  1.00  0.93           S  
ATOM   6668  H   CYS A 450      16.097  -2.472 -26.691  1.00  0.93           H  
ATOM   6669  HA  CYS A 450      13.780  -4.197 -26.355  1.00  0.93           H  
ATOM   6670 1HB  CYS A 450      16.654  -4.787 -25.749  1.00  0.93           H  
ATOM   6671 2HB  CYS A 450      15.314  -5.832 -25.651  1.00  0.93           H  
ATOM   6672  HG  CYS A 450      14.508  -5.549 -28.008  1.00  0.93           H  
ATOM   6673  N   HIS A 451      13.449  -4.537 -23.907  1.00  0.98           N  
ATOM   6674  CA  HIS A 451      13.157  -4.509 -22.484  1.00  0.98           C  
ATOM   6675  C   HIS A 451      14.309  -4.943 -21.583  1.00  0.98           C  
ATOM   6676  O   HIS A 451      14.553  -4.309 -20.558  1.00  0.98           O  
ATOM   6677  CB  HIS A 451      11.968  -5.380 -22.116  1.00  0.98           C  
ATOM   6678  CG  HIS A 451      11.727  -5.320 -20.653  1.00  0.98           C  
ATOM   6679  ND1 HIS A 451      11.097  -4.256 -20.045  1.00  0.98           N  
ATOM   6680  CD2 HIS A 451      12.096  -6.155 -19.660  1.00  0.98           C  
ATOM   6681  CE1 HIS A 451      11.069  -4.460 -18.736  1.00  0.98           C  
ATOM   6682  NE2 HIS A 451      11.663  -5.602 -18.482  1.00  0.98           N  
ATOM   6683  H   HIS A 451      12.844  -5.038 -24.553  1.00  0.98           H  
ATOM   6684  HA  HIS A 451      12.907  -3.485 -22.209  1.00  0.98           H  
ATOM   6685 1HB  HIS A 451      11.073  -5.046 -22.646  1.00  0.98           H  
ATOM   6686 2HB  HIS A 451      12.160  -6.414 -22.396  1.00  0.98           H  
ATOM   6687  HD2 HIS A 451      12.647  -7.088 -19.774  1.00  0.98           H  
ATOM   6688  HE1 HIS A 451      10.636  -3.792 -17.990  1.00  0.98           H  
ATOM   6689  HE2 HIS A 451      11.796  -6.004 -17.554  1.00  0.98           H  
ATOM   6690  N   ILE A 452      14.977  -6.053 -21.891  1.00  1.03           N  
ATOM   6691  CA  ILE A 452      16.009  -6.522 -20.976  1.00  1.03           C  
ATOM   6692  C   ILE A 452      17.230  -5.601 -20.916  1.00  1.03           C  
ATOM   6693  O   ILE A 452      17.883  -5.310 -21.929  1.00  1.03           O  
ATOM   6694  CB  ILE A 452      16.398  -7.944 -21.354  1.00  1.03           C  
ATOM   6695  CG1 ILE A 452      15.183  -8.855 -21.130  1.00  1.03           C  
ATOM   6696  CG2 ILE A 452      17.610  -8.389 -20.610  1.00  1.03           C  
ATOM   6697  CD1 ILE A 452      15.338 -10.202 -21.731  1.00  1.03           C  
ATOM   6698  H   ILE A 452      14.785  -6.578 -22.750  1.00  1.03           H  
ATOM   6699  HA  ILE A 452      15.572  -6.557 -19.978  1.00  1.03           H  
ATOM   6700  HB  ILE A 452      16.640  -7.976 -22.372  1.00  1.03           H  
ATOM   6701 1HG1 ILE A 452      15.037  -8.976 -20.061  1.00  1.03           H  
ATOM   6702 2HG1 ILE A 452      14.292  -8.390 -21.547  1.00  1.03           H  
ATOM   6703 1HG2 ILE A 452      17.874  -9.397 -20.923  1.00  1.03           H  
ATOM   6704 2HG2 ILE A 452      18.399  -7.728 -20.850  1.00  1.03           H  
ATOM   6705 3HG2 ILE A 452      17.424  -8.375 -19.538  1.00  1.03           H  
ATOM   6706 1HD1 ILE A 452      14.456 -10.805 -21.512  1.00  1.03           H  
ATOM   6707 2HD1 ILE A 452      15.462 -10.128 -22.803  1.00  1.03           H  
ATOM   6708 3HD1 ILE A 452      16.201 -10.658 -21.321  1.00  1.03           H  
ATOM   6709  N   ASP A 453      17.596  -5.233 -19.689  1.00  1.08           N  
ATOM   6710  CA  ASP A 453      18.701  -4.319 -19.439  1.00  1.08           C  
ATOM   6711  C   ASP A 453      20.036  -4.780 -19.985  1.00  1.08           C  
ATOM   6712  O   ASP A 453      20.854  -3.959 -20.378  1.00  1.08           O  
ATOM   6713  CB  ASP A 453      18.809  -4.033 -17.957  1.00  1.08           C  
ATOM   6714  CG  ASP A 453      17.689  -3.123 -17.522  1.00  1.08           C  
ATOM   6715  OD1 ASP A 453      17.044  -2.564 -18.383  1.00  1.08           O  
ATOM   6716  OD2 ASP A 453      17.476  -2.992 -16.356  1.00  1.08           O  
ATOM   6717  H   ASP A 453      17.033  -5.541 -18.908  1.00  1.08           H  
ATOM   6718  HA  ASP A 453      18.453  -3.376 -19.926  1.00  1.08           H  
ATOM   6719 1HB  ASP A 453      18.770  -4.966 -17.382  1.00  1.08           H  
ATOM   6720 2HB  ASP A 453      19.765  -3.550 -17.747  1.00  1.08           H  
ATOM   6721  N   TRP A 454      20.256  -6.078 -20.056  1.00  1.12           N  
ATOM   6722  CA  TRP A 454      21.511  -6.581 -20.585  1.00  1.12           C  
ATOM   6723  C   TRP A 454      21.663  -6.265 -22.072  1.00  1.12           C  
ATOM   6724  O   TRP A 454      22.774  -6.094 -22.578  1.00  1.12           O  
ATOM   6725  CB  TRP A 454      21.550  -8.085 -20.439  1.00  1.12           C  
ATOM   6726  CG  TRP A 454      21.826  -8.596 -19.056  1.00  1.12           C  
ATOM   6727  CD1 TRP A 454      20.938  -9.141 -18.180  1.00  1.12           C  
ATOM   6728  CD2 TRP A 454      23.111  -8.669 -18.417  1.00  1.12           C  
ATOM   6729  NE1 TRP A 454      21.586  -9.526 -17.033  1.00  1.12           N  
ATOM   6730  CE2 TRP A 454      22.916  -9.250 -17.165  1.00  1.12           C  
ATOM   6731  CE3 TRP A 454      24.391  -8.303 -18.803  1.00  1.12           C  
ATOM   6732  CZ2 TRP A 454      23.964  -9.471 -16.297  1.00  1.12           C  
ATOM   6733  CZ3 TRP A 454      25.433  -8.531 -17.937  1.00  1.12           C  
ATOM   6734  CH2 TRP A 454      25.233  -9.095 -16.727  1.00  1.12           C  
ATOM   6735  H   TRP A 454      19.549  -6.720 -19.726  1.00  1.12           H  
ATOM   6736  HA  TRP A 454      22.335  -6.123 -20.035  1.00  1.12           H  
ATOM   6737 1HB  TRP A 454      20.616  -8.513 -20.780  1.00  1.12           H  
ATOM   6738 2HB  TRP A 454      22.298  -8.431 -21.102  1.00  1.12           H  
ATOM   6739  HD1 TRP A 454      19.869  -9.255 -18.363  1.00  1.12           H  
ATOM   6740  HE1 TRP A 454      21.139  -9.956 -16.230  1.00  1.12           H  
ATOM   6741  HE3 TRP A 454      24.570  -7.846 -19.777  1.00  1.12           H  
ATOM   6742  HZ2 TRP A 454      23.829  -9.929 -15.317  1.00  1.12           H  
ATOM   6743  HZ3 TRP A 454      26.435  -8.243 -18.253  1.00  1.12           H  
ATOM   6744  HH2 TRP A 454      26.097  -9.252 -16.089  1.00  1.12           H  
ATOM   6745  N   HIS A 455      20.546  -6.218 -22.794  1.00  1.15           N  
ATOM   6746  CA  HIS A 455      20.604  -5.936 -24.215  1.00  1.15           C  
ATOM   6747  C   HIS A 455      20.764  -4.451 -24.412  1.00  1.15           C  
ATOM   6748  O   HIS A 455      21.405  -4.010 -25.371  1.00  1.15           O  
ATOM   6749  CB  HIS A 455      19.417  -6.521 -24.920  1.00  1.15           C  
ATOM   6750  CG  HIS A 455      19.525  -8.025 -24.973  1.00  1.15           C  
ATOM   6751  ND1 HIS A 455      19.236  -8.838 -23.885  1.00  1.15           N  
ATOM   6752  CD2 HIS A 455      19.865  -8.853 -25.977  1.00  1.15           C  
ATOM   6753  CE1 HIS A 455      19.404 -10.098 -24.223  1.00  1.15           C  
ATOM   6754  NE2 HIS A 455      19.787 -10.139 -25.486  1.00  1.15           N  
ATOM   6755  H   HIS A 455      19.637  -6.309 -22.347  1.00  1.15           H  
ATOM   6756  HA  HIS A 455      21.480  -6.417 -24.641  1.00  1.15           H  
ATOM   6757 1HB  HIS A 455      18.509  -6.237 -24.387  1.00  1.15           H  
ATOM   6758 2HB  HIS A 455      19.357  -6.125 -25.917  1.00  1.15           H  
ATOM   6759  HD1 HIS A 455      18.921  -8.545 -22.982  1.00  1.15           H  
ATOM   6760  HD2 HIS A 455      20.155  -8.670 -27.007  1.00  1.15           H  
ATOM   6761  HE1 HIS A 455      19.223 -10.896 -23.498  1.00  1.15           H  
ATOM   6762  N   LEU A 456      20.205  -3.685 -23.469  1.00  1.15           N  
ATOM   6763  CA  LEU A 456      20.380  -2.241 -23.450  1.00  1.15           C  
ATOM   6764  C   LEU A 456      21.874  -1.968 -23.250  1.00  1.15           C  
ATOM   6765  O   LEU A 456      22.469  -1.204 -24.008  1.00  1.15           O  
ATOM   6766  CB  LEU A 456      19.511  -1.602 -22.355  1.00  1.15           C  
ATOM   6767  CG  LEU A 456      19.621  -0.101 -22.127  1.00  1.15           C  
ATOM   6768  CD1 LEU A 456      19.269   0.632 -23.367  1.00  1.15           C  
ATOM   6769  CD2 LEU A 456      18.662   0.285 -20.989  1.00  1.15           C  
ATOM   6770  H   LEU A 456      19.638  -4.136 -22.746  1.00  1.15           H  
ATOM   6771  HA  LEU A 456      20.072  -1.834 -24.414  1.00  1.15           H  
ATOM   6772 1HB  LEU A 456      18.464  -1.836 -22.562  1.00  1.15           H  
ATOM   6773 2HB  LEU A 456      19.768  -2.057 -21.419  1.00  1.15           H  
ATOM   6774  HG  LEU A 456      20.646   0.156 -21.853  1.00  1.15           H  
ATOM   6775 1HD1 LEU A 456      19.356   1.689 -23.178  1.00  1.15           H  
ATOM   6776 2HD1 LEU A 456      19.958   0.342 -24.159  1.00  1.15           H  
ATOM   6777 3HD1 LEU A 456      18.251   0.391 -23.655  1.00  1.15           H  
ATOM   6778 1HD2 LEU A 456      18.722   1.357 -20.800  1.00  1.15           H  
ATOM   6779 2HD2 LEU A 456      17.643   0.026 -21.272  1.00  1.15           H  
ATOM   6780 3HD2 LEU A 456      18.934  -0.261 -20.079  1.00  1.15           H  
ATOM   6781  N   GLU A 457      22.508  -2.650 -22.277  1.00  1.11           N  
ATOM   6782  CA  GLU A 457      23.947  -2.478 -22.034  1.00  1.11           C  
ATOM   6783  C   GLU A 457      24.756  -2.855 -23.272  1.00  1.11           C  
ATOM   6784  O   GLU A 457      25.777  -2.233 -23.583  1.00  1.11           O  
ATOM   6785  CB  GLU A 457      24.477  -3.372 -20.898  1.00  1.11           C  
ATOM   6786  CG  GLU A 457      24.062  -3.062 -19.463  1.00  1.11           C  
ATOM   6787  CD  GLU A 457      24.770  -4.000 -18.493  1.00  1.11           C  
ATOM   6788  OE1 GLU A 457      25.533  -4.822 -18.940  1.00  1.11           O  
ATOM   6789  OE2 GLU A 457      24.537  -3.907 -17.314  1.00  1.11           O  
ATOM   6790  H   GLU A 457      21.968  -3.268 -21.675  1.00  1.11           H  
ATOM   6791  HA  GLU A 457      24.138  -1.431 -21.797  1.00  1.11           H  
ATOM   6792 1HB  GLU A 457      24.169  -4.398 -21.094  1.00  1.11           H  
ATOM   6793 2HB  GLU A 457      25.565  -3.362 -20.925  1.00  1.11           H  
ATOM   6794 1HG  GLU A 457      24.327  -2.033 -19.224  1.00  1.11           H  
ATOM   6795 2HG  GLU A 457      22.990  -3.170 -19.355  1.00  1.11           H  
ATOM   6796  N   ALA A 458      24.283  -3.871 -23.995  1.00  1.06           N  
ATOM   6797  CA  ALA A 458      24.948  -4.357 -25.187  1.00  1.06           C  
ATOM   6798  C   ALA A 458      24.669  -3.493 -26.417  1.00  1.06           C  
ATOM   6799  O   ALA A 458      25.205  -3.782 -27.485  1.00  1.06           O  
ATOM   6800  CB  ALA A 458      24.541  -5.779 -25.469  1.00  1.06           C  
ATOM   6801  H   ALA A 458      23.461  -4.371 -23.662  1.00  1.06           H  
ATOM   6802  HA  ALA A 458      26.017  -4.336 -24.997  1.00  1.06           H  
ATOM   6803 1HB  ALA A 458      25.091  -6.133 -26.330  1.00  1.06           H  
ATOM   6804 2HB  ALA A 458      24.768  -6.404 -24.606  1.00  1.06           H  
ATOM   6805 3HB  ALA A 458      23.477  -5.809 -25.668  1.00  1.06           H  
ATOM   6806  N   GLY A 459      23.828  -2.457 -26.300  1.00  0.98           N  
ATOM   6807  CA  GLY A 459      23.575  -1.563 -27.425  1.00  0.98           C  
ATOM   6808  C   GLY A 459      22.197  -1.548 -28.118  1.00  0.98           C  
ATOM   6809  O   GLY A 459      22.017  -0.709 -29.010  1.00  0.98           O  
ATOM   6810  H   GLY A 459      23.391  -2.237 -25.407  1.00  0.98           H  
ATOM   6811 1HA  GLY A 459      23.783  -0.553 -27.072  1.00  0.98           H  
ATOM   6812 2HA  GLY A 459      24.329  -1.760 -28.186  1.00  0.98           H  
ATOM   6813  N   LEU A 460      21.210  -2.381 -27.727  1.00  0.89           N  
ATOM   6814  CA  LEU A 460      19.912  -2.327 -28.443  1.00  0.89           C  
ATOM   6815  C   LEU A 460      18.967  -1.230 -28.026  1.00  0.89           C  
ATOM   6816  O   LEU A 460      17.923  -1.477 -27.407  1.00  0.89           O  
ATOM   6817  CB  LEU A 460      19.101  -3.632 -28.402  1.00  0.89           C  
ATOM   6818  CG  LEU A 460      19.698  -4.773 -29.148  1.00  0.89           C  
ATOM   6819  CD1 LEU A 460      18.893  -6.048 -29.062  1.00  0.89           C  
ATOM   6820  CD2 LEU A 460      19.782  -4.365 -30.602  1.00  0.89           C  
ATOM   6821  H   LEU A 460      21.358  -3.029 -26.954  1.00  0.89           H  
ATOM   6822  HA  LEU A 460      20.149  -2.157 -29.488  1.00  0.89           H  
ATOM   6823 1HB  LEU A 460      18.988  -3.938 -27.361  1.00  0.89           H  
ATOM   6824 2HB  LEU A 460      18.112  -3.445 -28.814  1.00  0.89           H  
ATOM   6825  HG  LEU A 460      20.631  -4.962 -28.726  1.00  0.89           H  
ATOM   6826 1HD1 LEU A 460      19.394  -6.826 -29.624  1.00  0.89           H  
ATOM   6827 2HD1 LEU A 460      18.786  -6.368 -28.041  1.00  0.89           H  
ATOM   6828 3HD1 LEU A 460      17.926  -5.878 -29.502  1.00  0.89           H  
ATOM   6829 1HD2 LEU A 460      20.214  -5.141 -31.215  1.00  0.89           H  
ATOM   6830 2HD2 LEU A 460      18.783  -4.167 -30.963  1.00  0.89           H  
ATOM   6831 3HD2 LEU A 460      20.388  -3.472 -30.678  1.00  0.89           H  
ATOM   6832  N   ALA A 461      19.303  -0.011 -28.423  1.00  0.81           N  
ATOM   6833  CA  ALA A 461      18.443   1.112 -28.095  1.00  0.81           C  
ATOM   6834  C   ALA A 461      18.568   2.296 -29.065  1.00  0.81           C  
ATOM   6835  O   ALA A 461      19.648   2.603 -29.571  1.00  0.81           O  
ATOM   6836  CB  ALA A 461      18.741   1.538 -26.694  1.00  0.81           C  
ATOM   6837  H   ALA A 461      20.184   0.097 -28.926  1.00  0.81           H  
ATOM   6838  HA  ALA A 461      17.415   0.764 -28.143  1.00  0.81           H  
ATOM   6839 1HB  ALA A 461      18.074   2.292 -26.456  1.00  0.81           H  
ATOM   6840 2HB  ALA A 461      18.598   0.704 -26.045  1.00  0.81           H  
ATOM   6841 3HB  ALA A 461      19.736   1.882 -26.610  1.00  0.81           H  
ATOM   6842  N   ILE A 462      17.424   2.940 -29.311  1.00  0.75           N  
ATOM   6843  CA  ILE A 462      17.267   4.118 -30.168  1.00  0.75           C  
ATOM   6844  C   ILE A 462      16.519   5.276 -29.488  1.00  0.75           C  
ATOM   6845  O   ILE A 462      15.513   5.073 -28.803  1.00  0.75           O  
ATOM   6846  CB  ILE A 462      16.517   3.746 -31.467  1.00  0.75           C  
ATOM   6847  CG1 ILE A 462      17.254   2.729 -32.275  1.00  0.75           C  
ATOM   6848  CG2 ILE A 462      16.299   4.931 -32.312  1.00  0.75           C  
ATOM   6849  CD1 ILE A 462      18.553   3.235 -32.844  1.00  0.75           C  
ATOM   6850  H   ILE A 462      16.587   2.586 -28.856  1.00  0.75           H  
ATOM   6851  HA  ILE A 462      18.259   4.476 -30.436  1.00  0.75           H  
ATOM   6852  HB  ILE A 462      15.555   3.318 -31.207  1.00  0.75           H  
ATOM   6853 1HG1 ILE A 462      17.453   1.881 -31.666  1.00  0.75           H  
ATOM   6854 2HG1 ILE A 462      16.623   2.428 -33.092  1.00  0.75           H  
ATOM   6855 1HG2 ILE A 462      15.761   4.616 -33.189  1.00  0.75           H  
ATOM   6856 2HG2 ILE A 462      15.722   5.681 -31.793  1.00  0.75           H  
ATOM   6857 3HG2 ILE A 462      17.256   5.354 -32.597  1.00  0.75           H  
ATOM   6858 1HD1 ILE A 462      19.041   2.464 -33.432  1.00  0.75           H  
ATOM   6859 2HD1 ILE A 462      18.361   4.095 -33.481  1.00  0.75           H  
ATOM   6860 3HD1 ILE A 462      19.205   3.530 -32.029  1.00  0.75           H  
ATOM   6861  N   VAL A 463      16.993   6.500 -29.688  1.00  0.71           N  
ATOM   6862  CA  VAL A 463      16.290   7.663 -29.142  1.00  0.71           C  
ATOM   6863  C   VAL A 463      15.635   8.458 -30.270  1.00  0.71           C  
ATOM   6864  O   VAL A 463      16.250   8.688 -31.310  1.00  0.71           O  
ATOM   6865  CB  VAL A 463      17.229   8.573 -28.330  1.00  0.71           C  
ATOM   6866  CG1 VAL A 463      16.475   9.794 -27.855  1.00  0.71           C  
ATOM   6867  CG2 VAL A 463      17.762   7.850 -27.137  1.00  0.71           C  
ATOM   6868  H   VAL A 463      17.831   6.615 -30.262  1.00  0.71           H  
ATOM   6869  HA  VAL A 463      15.505   7.318 -28.473  1.00  0.71           H  
ATOM   6870  HB  VAL A 463      18.030   8.887 -28.953  1.00  0.71           H  
ATOM   6871 1HG1 VAL A 463      17.136  10.407 -27.289  1.00  0.71           H  
ATOM   6872 2HG1 VAL A 463      16.089  10.360 -28.701  1.00  0.71           H  
ATOM   6873 3HG1 VAL A 463      15.645   9.476 -27.219  1.00  0.71           H  
ATOM   6874 1HG2 VAL A 463      18.425   8.494 -26.577  1.00  0.71           H  
ATOM   6875 2HG2 VAL A 463      16.934   7.576 -26.514  1.00  0.71           H  
ATOM   6876 3HG2 VAL A 463      18.300   6.965 -27.455  1.00  0.71           H  
ATOM   6877  N   PHE A 464      14.373   8.819 -30.077  1.00  0.69           N  
ATOM   6878  CA  PHE A 464      13.608   9.584 -31.046  1.00  0.69           C  
ATOM   6879  C   PHE A 464      13.266  10.966 -30.493  1.00  0.69           C  
ATOM   6880  O   PHE A 464      12.391  11.118 -29.642  1.00  0.69           O  
ATOM   6881  CB  PHE A 464      12.336   8.837 -31.411  1.00  0.69           C  
ATOM   6882  CG  PHE A 464      12.557   7.526 -32.116  1.00  0.69           C  
ATOM   6883  CD1 PHE A 464      12.767   6.353 -31.419  1.00  0.69           C  
ATOM   6884  CD2 PHE A 464      12.557   7.469 -33.486  1.00  0.69           C  
ATOM   6885  CE1 PHE A 464      12.963   5.174 -32.110  1.00  0.69           C  
ATOM   6886  CE2 PHE A 464      12.756   6.296 -34.155  1.00  0.69           C  
ATOM   6887  CZ  PHE A 464      12.956   5.157 -33.476  1.00  0.69           C  
ATOM   6888  H   PHE A 464      13.933   8.576 -29.195  1.00  0.69           H  
ATOM   6889  HA  PHE A 464      14.209   9.715 -31.945  1.00  0.69           H  
ATOM   6890 1HB  PHE A 464      11.782   8.633 -30.527  1.00  0.69           H  
ATOM   6891 2HB  PHE A 464      11.736   9.464 -32.026  1.00  0.69           H  
ATOM   6892  HD1 PHE A 464      12.779   6.364 -30.323  1.00  0.69           H  
ATOM   6893  HD2 PHE A 464      12.405   8.386 -34.036  1.00  0.69           H  
ATOM   6894  HE1 PHE A 464      13.136   4.267 -31.577  1.00  0.69           H  
ATOM   6895  HE2 PHE A 464      12.762   6.276 -35.216  1.00  0.69           H  
ATOM   6896  HZ  PHE A 464      13.117   4.242 -34.016  1.00  0.69           H  
ATOM   6897  N   ALA A 465      13.993  11.969 -30.956  1.00  0.69           N  
ATOM   6898  CA  ALA A 465      13.884  13.327 -30.451  1.00  0.69           C  
ATOM   6899  C   ALA A 465      12.796  14.089 -31.180  1.00  0.69           C  
ATOM   6900  O   ALA A 465      13.001  14.604 -32.280  1.00  0.69           O  
ATOM   6901  CB  ALA A 465      15.228  14.015 -30.569  1.00  0.69           C  
ATOM   6902  H   ALA A 465      14.661  11.778 -31.694  1.00  0.69           H  
ATOM   6903  HA  ALA A 465      13.602  13.287 -29.408  1.00  0.69           H  
ATOM   6904 1HB  ALA A 465      15.159  15.003 -30.156  1.00  0.69           H  
ATOM   6905 2HB  ALA A 465      15.970  13.445 -30.009  1.00  0.69           H  
ATOM   6906 3HB  ALA A 465      15.525  14.067 -31.615  1.00  0.69           H  
ATOM   6907  N   GLU A 466      11.617  14.127 -30.596  1.00  0.70           N  
ATOM   6908  CA  GLU A 466      10.501  14.758 -31.261  1.00  0.70           C  
ATOM   6909  C   GLU A 466      10.530  16.265 -31.125  1.00  0.70           C  
ATOM   6910  O   GLU A 466      10.590  16.811 -30.022  1.00  0.70           O  
ATOM   6911  CB  GLU A 466       9.206  14.206 -30.708  1.00  0.70           C  
ATOM   6912  CG  GLU A 466       7.967  14.789 -31.300  1.00  0.70           C  
ATOM   6913  CD  GLU A 466       6.822  14.171 -30.679  1.00  0.70           C  
ATOM   6914  OE1 GLU A 466       6.830  12.989 -30.622  1.00  0.70           O  
ATOM   6915  OE2 GLU A 466       5.913  14.841 -30.268  1.00  0.70           O  
ATOM   6916  H   GLU A 466      11.481  13.689 -29.683  1.00  0.70           H  
ATOM   6917  HA  GLU A 466      10.552  14.516 -32.320  1.00  0.70           H  
ATOM   6918 1HB  GLU A 466       9.173  13.132 -30.907  1.00  0.70           H  
ATOM   6919 2HB  GLU A 466       9.183  14.315 -29.632  1.00  0.70           H  
ATOM   6920 1HG  GLU A 466       7.932  15.866 -31.141  1.00  0.70           H  
ATOM   6921 2HG  GLU A 466       7.957  14.606 -32.378  1.00  0.70           H  
ATOM   6922  N   ASP A 467      10.495  16.929 -32.267  1.00  0.73           N  
ATOM   6923  CA  ASP A 467      10.508  18.380 -32.380  1.00  0.73           C  
ATOM   6924  C   ASP A 467      11.318  19.105 -31.292  1.00  0.73           C  
ATOM   6925  O   ASP A 467      10.763  19.990 -30.630  1.00  0.73           O  
ATOM   6926  CB  ASP A 467       9.082  18.892 -32.336  1.00  0.73           C  
ATOM   6927  CG  ASP A 467       8.947  20.277 -32.892  1.00  0.73           C  
ATOM   6928  OD1 ASP A 467       9.762  20.657 -33.709  1.00  0.73           O  
ATOM   6929  OD2 ASP A 467       8.006  20.928 -32.549  1.00  0.73           O  
ATOM   6930  H   ASP A 467      10.449  16.381 -33.127  1.00  0.73           H  
ATOM   6931  HA  ASP A 467      10.932  18.633 -33.352  1.00  0.73           H  
ATOM   6932 1HB  ASP A 467       8.438  18.209 -32.884  1.00  0.73           H  
ATOM   6933 2HB  ASP A 467       8.733  18.899 -31.301  1.00  0.73           H  
ATOM   6934  N   PRO A 468      12.638  18.839 -31.158  1.00  0.76           N  
ATOM   6935  CA  PRO A 468      13.506  19.233 -30.055  1.00  0.76           C  
ATOM   6936  C   PRO A 468      13.414  20.707 -29.685  1.00  0.76           C  
ATOM   6937  O   PRO A 468      13.533  21.076 -28.517  1.00  0.76           O  
ATOM   6938  CB  PRO A 468      14.893  18.931 -30.612  1.00  0.76           C  
ATOM   6939  CG  PRO A 468      14.669  17.816 -31.579  1.00  0.76           C  
ATOM   6940  CD  PRO A 468      13.378  18.163 -32.255  1.00  0.76           C  
ATOM   6941  HA  PRO A 468      13.304  18.587 -29.194  1.00  0.76           H  
ATOM   6942 1HB  PRO A 468      15.309  19.832 -31.086  1.00  0.76           H  
ATOM   6943 2HB  PRO A 468      15.580  18.654 -29.805  1.00  0.76           H  
ATOM   6944 1HG  PRO A 468      15.514  17.709 -32.274  1.00  0.76           H  
ATOM   6945 2HG  PRO A 468      14.585  16.891 -31.044  1.00  0.76           H  
ATOM   6946 1HD  PRO A 468      13.552  18.856 -33.090  1.00  0.76           H  
ATOM   6947 2HD  PRO A 468      12.936  17.241 -32.583  1.00  0.76           H  
ATOM   6948  N   ALA A 469      13.123  21.550 -30.669  1.00  0.80           N  
ATOM   6949  CA  ALA A 469      13.062  22.991 -30.478  1.00  0.80           C  
ATOM   6950  C   ALA A 469      12.066  23.420 -29.406  1.00  0.80           C  
ATOM   6951  O   ALA A 469      12.310  24.391 -28.686  1.00  0.80           O  
ATOM   6952  CB  ALA A 469      12.675  23.642 -31.793  1.00  0.80           C  
ATOM   6953  H   ALA A 469      12.970  21.186 -31.598  1.00  0.80           H  
ATOM   6954  HA  ALA A 469      14.053  23.333 -30.183  1.00  0.80           H  
ATOM   6955 1HB  ALA A 469      12.665  24.724 -31.672  1.00  0.80           H  
ATOM   6956 2HB  ALA A 469      13.403  23.367 -32.559  1.00  0.80           H  
ATOM   6957 3HB  ALA A 469      11.681  23.297 -32.089  1.00  0.80           H  
ATOM   6958  N   ASP A 470      10.946  22.711 -29.299  1.00  0.85           N  
ATOM   6959  CA  ASP A 470       9.925  23.080 -28.327  1.00  0.85           C  
ATOM   6960  C   ASP A 470       9.992  22.311 -27.018  1.00  0.85           C  
ATOM   6961  O   ASP A 470       9.130  22.495 -26.153  1.00  0.85           O  
ATOM   6962  CB  ASP A 470       8.523  22.989 -28.933  1.00  0.85           C  
ATOM   6963  CG  ASP A 470       8.263  24.111 -29.966  1.00  0.85           C  
ATOM   6964  OD1 ASP A 470       8.989  25.083 -29.948  1.00  0.85           O  
ATOM   6965  OD2 ASP A 470       7.315  24.022 -30.700  1.00  0.85           O  
ATOM   6966  H   ASP A 470      10.817  21.879 -29.883  1.00  0.85           H  
ATOM   6967  HA  ASP A 470      10.077  24.130 -28.080  1.00  0.85           H  
ATOM   6968 1HB  ASP A 470       8.413  22.022 -29.442  1.00  0.85           H  
ATOM   6969 2HB  ASP A 470       7.772  23.039 -28.148  1.00  0.85           H  
ATOM   6970  N   VAL A 471      11.008  21.474 -26.846  1.00  0.91           N  
ATOM   6971  CA  VAL A 471      11.110  20.657 -25.647  1.00  0.91           C  
ATOM   6972  C   VAL A 471      11.324  21.455 -24.382  1.00  0.91           C  
ATOM   6973  O   VAL A 471      10.688  21.188 -23.371  1.00  0.91           O  
ATOM   6974  CB  VAL A 471      12.231  19.655 -25.819  1.00  0.91           C  
ATOM   6975  CG1 VAL A 471      12.519  18.918 -24.532  1.00  0.91           C  
ATOM   6976  CG2 VAL A 471      11.812  18.702 -26.851  1.00  0.91           C  
ATOM   6977  H   VAL A 471      11.735  21.386 -27.559  1.00  0.91           H  
ATOM   6978  HA  VAL A 471      10.180  20.098 -25.547  1.00  0.91           H  
ATOM   6979  HB  VAL A 471      13.127  20.179 -26.131  1.00  0.91           H  
ATOM   6980 1HG1 VAL A 471      13.320  18.207 -24.704  1.00  0.91           H  
ATOM   6981 2HG1 VAL A 471      12.821  19.627 -23.769  1.00  0.91           H  
ATOM   6982 3HG1 VAL A 471      11.624  18.388 -24.200  1.00  0.91           H  
ATOM   6983 1HG2 VAL A 471      12.596  17.997 -27.020  1.00  0.91           H  
ATOM   6984 2HG2 VAL A 471      10.925  18.205 -26.502  1.00  0.91           H  
ATOM   6985 3HG2 VAL A 471      11.591  19.233 -27.775  1.00  0.91           H  
ATOM   6986  N   ALA A 472      12.213  22.439 -24.417  1.00  0.98           N  
ATOM   6987  CA  ALA A 472      12.466  23.235 -23.221  1.00  0.98           C  
ATOM   6988  C   ALA A 472      11.211  23.947 -22.740  1.00  0.98           C  
ATOM   6989  O   ALA A 472      11.020  24.123 -21.536  1.00  0.98           O  
ATOM   6990  CB  ALA A 472      13.574  24.235 -23.492  1.00  0.98           C  
ATOM   6991  H   ALA A 472      12.714  22.631 -25.273  1.00  0.98           H  
ATOM   6992  HA  ALA A 472      12.762  22.568 -22.428  1.00  0.98           H  
ATOM   6993 1HB  ALA A 472      13.776  24.806 -22.586  1.00  0.98           H  
ATOM   6994 2HB  ALA A 472      14.479  23.706 -23.796  1.00  0.98           H  
ATOM   6995 3HB  ALA A 472      13.266  24.913 -24.286  1.00  0.98           H  
ATOM   6996  N   SER A 473      10.366  24.376 -23.677  1.00  1.07           N  
ATOM   6997  CA  SER A 473       9.141  25.063 -23.313  1.00  1.07           C  
ATOM   6998  C   SER A 473       8.092  24.069 -22.828  1.00  1.07           C  
ATOM   6999  O   SER A 473       7.414  24.297 -21.825  1.00  1.07           O  
ATOM   7000  CB  SER A 473       8.598  25.818 -24.512  1.00  1.07           C  
ATOM   7001  OG  SER A 473       9.462  26.854 -24.902  1.00  1.07           O  
ATOM   7002  H   SER A 473      10.570  24.199 -24.650  1.00  1.07           H  
ATOM   7003  HA  SER A 473       9.358  25.764 -22.507  1.00  1.07           H  
ATOM   7004 1HB  SER A 473       8.464  25.121 -25.344  1.00  1.07           H  
ATOM   7005 2HB  SER A 473       7.620  26.227 -24.268  1.00  1.07           H  
ATOM   7006  HG  SER A 473       9.058  27.255 -25.680  1.00  1.07           H  
ATOM   7007  N   ALA A 474       7.959  22.960 -23.559  1.00  1.14           N  
ATOM   7008  CA  ALA A 474       6.986  21.924 -23.249  1.00  1.14           C  
ATOM   7009  C   ALA A 474       7.259  21.229 -21.926  1.00  1.14           C  
ATOM   7010  O   ALA A 474       6.325  20.895 -21.195  1.00  1.14           O  
ATOM   7011  CB  ALA A 474       6.978  20.890 -24.353  1.00  1.14           C  
ATOM   7012  H   ALA A 474       8.543  22.826 -24.381  1.00  1.14           H  
ATOM   7013  HA  ALA A 474       6.007  22.394 -23.187  1.00  1.14           H  
ATOM   7014 1HB  ALA A 474       6.228  20.133 -24.136  1.00  1.14           H  
ATOM   7015 2HB  ALA A 474       6.751  21.374 -25.302  1.00  1.14           H  
ATOM   7016 3HB  ALA A 474       7.962  20.426 -24.410  1.00  1.14           H  
ATOM   7017  N   ASN A 475       8.537  20.997 -21.625  1.00  1.21           N  
ATOM   7018  CA  ASN A 475       8.919  20.280 -20.424  1.00  1.21           C  
ATOM   7019  C   ASN A 475      10.168  20.804 -19.711  1.00  1.21           C  
ATOM   7020  O   ASN A 475      11.237  20.200 -19.821  1.00  1.21           O  
ATOM   7021  CB  ASN A 475       9.145  18.825 -20.777  1.00  1.21           C  
ATOM   7022  CG  ASN A 475       9.413  18.028 -19.565  1.00  1.21           C  
ATOM   7023  OD1 ASN A 475      10.167  17.018 -19.573  1.00  1.21           O  
ATOM   7024  ND2 ASN A 475       8.817  18.480 -18.497  1.00  1.21           N  
ATOM   7025  H   ASN A 475       9.267  21.289 -22.266  1.00  1.21           H  
ATOM   7026  HA  ASN A 475       8.089  20.336 -19.720  1.00  1.21           H  
ATOM   7027 1HB  ASN A 475       8.263  18.429 -21.284  1.00  1.21           H  
ATOM   7028 2HB  ASN A 475       9.991  18.742 -21.462  1.00  1.21           H  
ATOM   7029 1HD2 ASN A 475       8.936  18.034 -17.619  1.00  1.21           H  
ATOM   7030 2HD2 ASN A 475       8.228  19.290 -18.555  1.00  1.21           H  
ATOM   7031  N   PRO A 476      10.085  21.913 -18.961  1.00  1.27           N  
ATOM   7032  CA  PRO A 476      11.192  22.471 -18.209  1.00  1.27           C  
ATOM   7033  C   PRO A 476      11.665  21.430 -17.187  1.00  1.27           C  
ATOM   7034  O   PRO A 476      10.825  20.730 -16.619  1.00  1.27           O  
ATOM   7035  CB  PRO A 476      10.550  23.681 -17.513  1.00  1.27           C  
ATOM   7036  CG  PRO A 476       9.351  24.025 -18.381  1.00  1.27           C  
ATOM   7037  CD  PRO A 476       8.841  22.695 -18.886  1.00  1.27           C  
ATOM   7038  HA  PRO A 476      11.969  22.772 -18.923  1.00  1.27           H  
ATOM   7039 1HB  PRO A 476      10.279  23.419 -16.480  1.00  1.27           H  
ATOM   7040 2HB  PRO A 476      11.276  24.503 -17.454  1.00  1.27           H  
ATOM   7041 1HG  PRO A 476       8.599  24.581 -17.801  1.00  1.27           H  
ATOM   7042 2HG  PRO A 476       9.660  24.682 -19.214  1.00  1.27           H  
ATOM   7043 1HD  PRO A 476       8.132  22.240 -18.184  1.00  1.27           H  
ATOM   7044 2HD  PRO A 476       8.403  22.868 -19.865  1.00  1.27           H  
ATOM   7045  N   PRO A 477      12.967  21.332 -16.890  1.00  1.30           N  
ATOM   7046  CA  PRO A 477      13.528  20.427 -15.902  1.00  1.30           C  
ATOM   7047  C   PRO A 477      13.280  20.957 -14.480  1.00  1.30           C  
ATOM   7048  O   PRO A 477      13.224  22.173 -14.299  1.00  1.30           O  
ATOM   7049  CB  PRO A 477      15.016  20.492 -16.244  1.00  1.30           C  
ATOM   7050  CG  PRO A 477      15.218  21.887 -16.793  1.00  1.30           C  
ATOM   7051  CD  PRO A 477      13.941  22.196 -17.558  1.00  1.30           C  
ATOM   7052  HA  PRO A 477      13.128  19.423 -16.077  1.00  1.30           H  
ATOM   7053 1HB  PRO A 477      15.628  20.295 -15.343  1.00  1.30           H  
ATOM   7054 2HB  PRO A 477      15.263  19.732 -16.977  1.00  1.30           H  
ATOM   7055 1HG  PRO A 477      15.400  22.586 -15.957  1.00  1.30           H  
ATOM   7056 2HG  PRO A 477      16.124  21.919 -17.419  1.00  1.30           H  
ATOM   7057 1HD  PRO A 477      13.678  23.255 -17.431  1.00  1.30           H  
ATOM   7058 2HD  PRO A 477      14.044  21.911 -18.612  1.00  1.30           H  
ATOM   7059  N   PRO A 478      13.146  20.098 -13.453  1.00  1.32           N  
ATOM   7060  CA  PRO A 478      13.225  20.438 -12.042  1.00  1.32           C  
ATOM   7061  C   PRO A 478      14.612  20.948 -11.715  1.00  1.32           C  
ATOM   7062  O   PRO A 478      15.595  20.371 -12.192  1.00  1.32           O  
ATOM   7063  CB  PRO A 478      12.956  19.105 -11.340  1.00  1.32           C  
ATOM   7064  CG  PRO A 478      12.240  18.297 -12.339  1.00  1.32           C  
ATOM   7065  CD  PRO A 478      12.792  18.721 -13.696  1.00  1.32           C  
ATOM   7066  HA  PRO A 478      12.459  21.188 -11.803  1.00  1.32           H  
ATOM   7067 1HB  PRO A 478      13.901  18.643 -11.025  1.00  1.32           H  
ATOM   7068 2HB  PRO A 478      12.364  19.272 -10.428  1.00  1.32           H  
ATOM   7069 1HG  PRO A 478      12.415  17.243 -12.121  1.00  1.32           H  
ATOM   7070 2HG  PRO A 478      11.163  18.473 -12.248  1.00  1.32           H  
ATOM   7071 1HD  PRO A 478      13.665  18.121 -13.990  1.00  1.32           H  
ATOM   7072 2HD  PRO A 478      11.979  18.673 -14.418  1.00  1.32           H  
ATOM   7073  N   GLU A 479      14.715  21.891 -10.787  1.00  1.32           N  
ATOM   7074  CA  GLU A 479      16.028  22.372 -10.361  1.00  1.32           C  
ATOM   7075  C   GLU A 479      16.889  21.219  -9.854  1.00  1.32           C  
ATOM   7076  O   GLU A 479      18.093  21.166 -10.115  1.00  1.32           O  
ATOM   7077  CB  GLU A 479      15.886  23.425  -9.263  1.00  1.32           C  
ATOM   7078  CG  GLU A 479      17.209  24.049  -8.829  1.00  1.32           C  
ATOM   7079  CD  GLU A 479      17.055  25.134  -7.786  1.00  1.32           C  
ATOM   7080  OE1 GLU A 479      15.948  25.391  -7.370  1.00  1.32           O  
ATOM   7081  OE2 GLU A 479      18.052  25.714  -7.415  1.00  1.32           O  
ATOM   7082  H   GLU A 479      13.880  22.319 -10.410  1.00  1.32           H  
ATOM   7083  HA  GLU A 479      16.529  22.823 -11.220  1.00  1.32           H  
ATOM   7084 1HB  GLU A 479      15.227  24.222  -9.602  1.00  1.32           H  
ATOM   7085 2HB  GLU A 479      15.430  22.970  -8.384  1.00  1.32           H  
ATOM   7086 1HG  GLU A 479      17.837  23.260  -8.422  1.00  1.32           H  
ATOM   7087 2HG  GLU A 479      17.712  24.458  -9.703  1.00  1.32           H  
ATOM   7088  N   ALA A 480      16.250  20.275  -9.158  1.00  1.31           N  
ATOM   7089  CA  ALA A 480      16.935  19.125  -8.589  1.00  1.31           C  
ATOM   7090  C   ALA A 480      17.651  18.319  -9.663  1.00  1.31           C  
ATOM   7091  O   ALA A 480      18.688  17.711  -9.398  1.00  1.31           O  
ATOM   7092  CB  ALA A 480      15.941  18.228  -7.864  1.00  1.31           C  
ATOM   7093  H   ALA A 480      15.260  20.384  -9.005  1.00  1.31           H  
ATOM   7094  HA  ALA A 480      17.680  19.490  -7.881  1.00  1.31           H  
ATOM   7095 1HB  ALA A 480      16.470  17.383  -7.422  1.00  1.31           H  
ATOM   7096 2HB  ALA A 480      15.447  18.797  -7.079  1.00  1.31           H  
ATOM   7097 3HB  ALA A 480      15.198  17.862  -8.570  1.00  1.31           H  
ATOM   7098  N   TRP A 481      17.070  18.245 -10.860  1.00  1.29           N  
ATOM   7099  CA  TRP A 481      17.679  17.477 -11.927  1.00  1.29           C  
ATOM   7100  C   TRP A 481      18.951  18.161 -12.374  1.00  1.29           C  
ATOM   7101  O   TRP A 481      20.002  17.526 -12.529  1.00  1.29           O  
ATOM   7102  CB  TRP A 481      16.735  17.237 -13.095  1.00  1.29           C  
ATOM   7103  CG  TRP A 481      17.432  16.544 -14.158  1.00  1.29           C  
ATOM   7104  CD1 TRP A 481      18.539  15.778 -14.018  1.00  1.29           C  
ATOM   7105  CD2 TRP A 481      17.122  16.542 -15.544  1.00  1.29           C  
ATOM   7106  NE1 TRP A 481      18.935  15.322 -15.223  1.00  1.29           N  
ATOM   7107  CE2 TRP A 481      18.093  15.781 -16.169  1.00  1.29           C  
ATOM   7108  CE3 TRP A 481      16.125  17.118 -16.293  1.00  1.29           C  
ATOM   7109  CZ2 TRP A 481      18.106  15.596 -17.507  1.00  1.29           C  
ATOM   7110  CZ3 TRP A 481      16.135  16.930 -17.647  1.00  1.29           C  
ATOM   7111  CH2 TRP A 481      17.113  16.190 -18.240  1.00  1.29           C  
ATOM   7112  H   TRP A 481      16.245  18.798 -11.067  1.00  1.29           H  
ATOM   7113  HA  TRP A 481      17.947  16.498 -11.532  1.00  1.29           H  
ATOM   7114 1HB  TRP A 481      15.878  16.645 -12.779  1.00  1.29           H  
ATOM   7115 2HB  TRP A 481      16.365  18.192 -13.476  1.00  1.29           H  
ATOM   7116  HD1 TRP A 481      19.046  15.575 -13.077  1.00  1.29           H  
ATOM   7117  HE1 TRP A 481      19.748  14.748 -15.388  1.00  1.29           H  
ATOM   7118  HE3 TRP A 481      15.354  17.707 -15.813  1.00  1.29           H  
ATOM   7119  HZ2 TRP A 481      18.862  15.005 -17.986  1.00  1.29           H  
ATOM   7120  HZ3 TRP A 481      15.343  17.382 -18.225  1.00  1.29           H  
ATOM   7121  HH2 TRP A 481      17.105  16.057 -19.305  1.00  1.29           H  
ATOM   7122  N   ASP A 482      18.857  19.476 -12.601  1.00  1.26           N  
ATOM   7123  CA  ASP A 482      20.046  20.202 -13.030  1.00  1.26           C  
ATOM   7124  C   ASP A 482      21.164  20.075 -11.993  1.00  1.26           C  
ATOM   7125  O   ASP A 482      22.328  19.956 -12.361  1.00  1.26           O  
ATOM   7126  CB  ASP A 482      19.753  21.688 -13.310  1.00  1.26           C  
ATOM   7127  CG  ASP A 482      19.016  21.970 -14.646  1.00  1.26           C  
ATOM   7128  OD1 ASP A 482      18.938  21.093 -15.481  1.00  1.26           O  
ATOM   7129  OD2 ASP A 482      18.579  23.087 -14.827  1.00  1.26           O  
ATOM   7130  H   ASP A 482      17.961  19.948 -12.451  1.00  1.26           H  
ATOM   7131  HA  ASP A 482      20.398  19.754 -13.959  1.00  1.26           H  
ATOM   7132 1HB  ASP A 482      19.142  22.085 -12.491  1.00  1.26           H  
ATOM   7133 2HB  ASP A 482      20.691  22.241 -13.306  1.00  1.26           H  
ATOM   7134  N   GLN A 483      20.812  20.071 -10.700  1.00  1.21           N  
ATOM   7135  CA  GLN A 483      21.802  19.900  -9.629  1.00  1.21           C  
ATOM   7136  C   GLN A 483      22.404  18.490  -9.639  1.00  1.21           C  
ATOM   7137  O   GLN A 483      23.614  18.303  -9.427  1.00  1.21           O  
ATOM   7138  CB  GLN A 483      21.151  20.131  -8.266  1.00  1.21           C  
ATOM   7139  CG  GLN A 483      20.719  21.562  -8.000  1.00  1.21           C  
ATOM   7140  CD  GLN A 483      19.932  21.695  -6.703  1.00  1.21           C  
ATOM   7141  OE1 GLN A 483      19.455  20.704  -6.137  1.00  1.21           O  
ATOM   7142  NE2 GLN A 483      19.784  22.925  -6.226  1.00  1.21           N  
ATOM   7143  H   GLN A 483      19.829  20.211 -10.456  1.00  1.21           H  
ATOM   7144  HA  GLN A 483      22.604  20.621  -9.779  1.00  1.21           H  
ATOM   7145 1HB  GLN A 483      20.265  19.504  -8.188  1.00  1.21           H  
ATOM   7146 2HB  GLN A 483      21.836  19.827  -7.478  1.00  1.21           H  
ATOM   7147 1HG  GLN A 483      21.605  22.189  -7.927  1.00  1.21           H  
ATOM   7148 2HG  GLN A 483      20.092  21.902  -8.819  1.00  1.21           H  
ATOM   7149 1HE2 GLN A 483      19.267  23.082  -5.385  1.00  1.21           H  
ATOM   7150 2HE2 GLN A 483      20.172  23.708  -6.721  1.00  1.21           H  
ATOM   7151  N   LEU A 484      21.549  17.501  -9.899  1.00  1.16           N  
ATOM   7152  CA  LEU A 484      21.953  16.113  -9.872  1.00  1.16           C  
ATOM   7153  C   LEU A 484      22.979  15.773 -10.924  1.00  1.16           C  
ATOM   7154  O   LEU A 484      23.898  15.007 -10.647  1.00  1.16           O  
ATOM   7155  CB  LEU A 484      20.744  15.184  -9.982  1.00  1.16           C  
ATOM   7156  CG  LEU A 484      21.098  13.716  -9.912  1.00  1.16           C  
ATOM   7157  CD1 LEU A 484      21.868  13.461  -8.600  1.00  1.16           C  
ATOM   7158  CD2 LEU A 484      19.803  12.890  -9.957  1.00  1.16           C  
ATOM   7159  H   LEU A 484      20.565  17.712 -10.061  1.00  1.16           H  
ATOM   7160  HA  LEU A 484      22.402  15.920  -8.909  1.00  1.16           H  
ATOM   7161 1HB  LEU A 484      20.046  15.412  -9.176  1.00  1.16           H  
ATOM   7162 2HB  LEU A 484      20.248  15.370 -10.932  1.00  1.16           H  
ATOM   7163  HG  LEU A 484      21.743  13.447 -10.757  1.00  1.16           H  
ATOM   7164 1HD1 LEU A 484      22.152  12.438  -8.543  1.00  1.16           H  
ATOM   7165 2HD1 LEU A 484      22.759  14.065  -8.596  1.00  1.16           H  
ATOM   7166 3HD1 LEU A 484      21.245  13.725  -7.746  1.00  1.16           H  
ATOM   7167 1HD2 LEU A 484      20.040  11.835  -9.909  1.00  1.16           H  
ATOM   7168 2HD2 LEU A 484      19.166  13.160  -9.114  1.00  1.16           H  
ATOM   7169 3HD2 LEU A 484      19.277  13.099 -10.889  1.00  1.16           H  
ATOM   7170  N   CYS A 485      22.830  16.285 -12.134  1.00  1.11           N  
ATOM   7171  CA  CYS A 485      23.816  15.919 -13.136  1.00  1.11           C  
ATOM   7172  C   CYS A 485      25.268  16.176 -12.700  1.00  1.11           C  
ATOM   7173  O   CYS A 485      26.022  15.215 -12.670  1.00  1.11           O  
ATOM   7174  CB  CYS A 485      23.468  16.456 -14.524  1.00  1.11           C  
ATOM   7175  SG  CYS A 485      22.099  15.552 -15.260  1.00  1.11           S  
ATOM   7176  H   CYS A 485      22.034  16.897 -12.339  1.00  1.11           H  
ATOM   7177  HA  CYS A 485      23.753  14.846 -13.238  1.00  1.11           H  
ATOM   7178 1HB  CYS A 485      23.141  17.482 -14.469  1.00  1.11           H  
ATOM   7179 2HB  CYS A 485      24.333  16.400 -15.189  1.00  1.11           H  
ATOM   7180  N   PRO A 486      25.733  17.398 -12.356  1.00  1.08           N  
ATOM   7181  CA  PRO A 486      27.074  17.639 -11.839  1.00  1.08           C  
ATOM   7182  C   PRO A 486      27.448  16.695 -10.687  1.00  1.08           C  
ATOM   7183  O   PRO A 486      28.586  16.220 -10.610  1.00  1.08           O  
ATOM   7184  CB  PRO A 486      26.967  19.079 -11.349  1.00  1.08           C  
ATOM   7185  CG  PRO A 486      25.955  19.692 -12.269  1.00  1.08           C  
ATOM   7186  CD  PRO A 486      24.937  18.601 -12.493  1.00  1.08           C  
ATOM   7187  HA  PRO A 486      27.795  17.557 -12.666  1.00  1.08           H  
ATOM   7188 1HB  PRO A 486      26.637  19.092 -10.295  1.00  1.08           H  
ATOM   7189 2HB  PRO A 486      27.946  19.571 -11.389  1.00  1.08           H  
ATOM   7190 1HG  PRO A 486      25.503  20.580 -11.804  1.00  1.08           H  
ATOM   7191 2HG  PRO A 486      26.431  20.022 -13.201  1.00  1.08           H  
ATOM   7192 1HD  PRO A 486      24.188  18.632 -11.742  1.00  1.08           H  
ATOM   7193 2HD  PRO A 486      24.542  18.735 -13.478  1.00  1.08           H  
ATOM   7194  N   ILE A 487      26.477  16.353  -9.825  1.00  1.06           N  
ATOM   7195  CA  ILE A 487      26.775  15.428  -8.737  1.00  1.06           C  
ATOM   7196  C   ILE A 487      27.154  14.061  -9.309  1.00  1.06           C  
ATOM   7197  O   ILE A 487      28.132  13.445  -8.890  1.00  1.06           O  
ATOM   7198  CB  ILE A 487      25.572  15.315  -7.788  1.00  1.06           C  
ATOM   7199  CG1 ILE A 487      25.370  16.640  -7.046  1.00  1.06           C  
ATOM   7200  CG2 ILE A 487      25.738  14.152  -6.840  1.00  1.06           C  
ATOM   7201  CD1 ILE A 487      24.047  16.739  -6.312  1.00  1.06           C  
ATOM   7202  H   ILE A 487      25.538  16.762  -9.887  1.00  1.06           H  
ATOM   7203  HA  ILE A 487      27.624  15.813  -8.174  1.00  1.06           H  
ATOM   7204  HB  ILE A 487      24.699  15.158  -8.369  1.00  1.06           H  
ATOM   7205 1HG1 ILE A 487      26.172  16.757  -6.322  1.00  1.06           H  
ATOM   7206 2HG1 ILE A 487      25.427  17.460  -7.765  1.00  1.06           H  
ATOM   7207 1HG2 ILE A 487      24.860  14.079  -6.201  1.00  1.06           H  
ATOM   7208 2HG2 ILE A 487      25.844  13.240  -7.416  1.00  1.06           H  
ATOM   7209 3HG2 ILE A 487      26.624  14.300  -6.226  1.00  1.06           H  
ATOM   7210 1HD1 ILE A 487      23.982  17.701  -5.809  1.00  1.06           H  
ATOM   7211 2HD1 ILE A 487      23.233  16.653  -7.010  1.00  1.06           H  
ATOM   7212 3HD1 ILE A 487      23.977  15.946  -5.586  1.00  1.06           H  
ATOM   7213  N   TYR A 488      26.360  13.597 -10.269  1.00  1.06           N  
ATOM   7214  CA  TYR A 488      26.597  12.347 -10.980  1.00  1.06           C  
ATOM   7215  C   TYR A 488      27.919  12.381 -11.746  1.00  1.06           C  
ATOM   7216  O   TYR A 488      28.727  11.462 -11.665  1.00  1.06           O  
ATOM   7217  CB  TYR A 488      25.424  12.018 -11.902  1.00  1.06           C  
ATOM   7218  CG  TYR A 488      25.642  10.806 -12.766  1.00  1.06           C  
ATOM   7219  CD1 TYR A 488      25.570   9.545 -12.216  1.00  1.06           C  
ATOM   7220  CD2 TYR A 488      25.886  10.962 -14.130  1.00  1.06           C  
ATOM   7221  CE1 TYR A 488      25.763   8.431 -13.009  1.00  1.06           C  
ATOM   7222  CE2 TYR A 488      26.064   9.849 -14.932  1.00  1.06           C  
ATOM   7223  CZ  TYR A 488      26.006   8.586 -14.371  1.00  1.06           C  
ATOM   7224  OH  TYR A 488      26.177   7.477 -15.159  1.00  1.06           O  
ATOM   7225  H   TYR A 488      25.554  14.164 -10.540  1.00  1.06           H  
ATOM   7226  HA  TYR A 488      26.663  11.551 -10.242  1.00  1.06           H  
ATOM   7227 1HB  TYR A 488      24.523  11.861 -11.306  1.00  1.06           H  
ATOM   7228 2HB  TYR A 488      25.230  12.861 -12.555  1.00  1.06           H  
ATOM   7229  HD1 TYR A 488      25.367   9.429 -11.149  1.00  1.06           H  
ATOM   7230  HD2 TYR A 488      25.934  11.967 -14.568  1.00  1.06           H  
ATOM   7231  HE1 TYR A 488      25.712   7.434 -12.569  1.00  1.06           H  
ATOM   7232  HE2 TYR A 488      26.252   9.972 -16.001  1.00  1.06           H  
ATOM   7233  HH  TYR A 488      26.327   6.706 -14.601  1.00  1.06           H  
ATOM   7234  N   ASP A 489      28.145  13.450 -12.504  1.00  1.10           N  
ATOM   7235  CA  ASP A 489      29.333  13.596 -13.341  1.00  1.10           C  
ATOM   7236  C   ASP A 489      30.619  13.502 -12.530  1.00  1.10           C  
ATOM   7237  O   ASP A 489      31.636  13.008 -13.017  1.00  1.10           O  
ATOM   7238  CB  ASP A 489      29.307  14.944 -14.062  1.00  1.10           C  
ATOM   7239  CG  ASP A 489      28.278  15.023 -15.190  1.00  1.10           C  
ATOM   7240  OD1 ASP A 489      27.797  13.999 -15.608  1.00  1.10           O  
ATOM   7241  OD2 ASP A 489      27.980  16.117 -15.620  1.00  1.10           O  
ATOM   7242  H   ASP A 489      27.449  14.185 -12.509  1.00  1.10           H  
ATOM   7243  HA  ASP A 489      29.331  12.795 -14.079  1.00  1.10           H  
ATOM   7244 1HB  ASP A 489      29.092  15.722 -13.337  1.00  1.10           H  
ATOM   7245 2HB  ASP A 489      30.294  15.149 -14.472  1.00  1.10           H  
ATOM   7246  N   ALA A 490      30.567  13.954 -11.279  1.00  1.16           N  
ATOM   7247  CA  ALA A 490      31.714  13.932 -10.386  1.00  1.16           C  
ATOM   7248  C   ALA A 490      31.984  12.546  -9.772  1.00  1.16           C  
ATOM   7249  O   ALA A 490      32.969  12.376  -9.047  1.00  1.16           O  
ATOM   7250  CB  ALA A 490      31.494  14.937  -9.274  1.00  1.16           C  
ATOM   7251  H   ALA A 490      29.704  14.387 -10.946  1.00  1.16           H  
ATOM   7252  HA  ALA A 490      32.592  14.218 -10.963  1.00  1.16           H  
ATOM   7253 1HB  ALA A 490      32.361  14.956  -8.620  1.00  1.16           H  
ATOM   7254 2HB  ALA A 490      31.336  15.926  -9.706  1.00  1.16           H  
ATOM   7255 3HB  ALA A 490      30.607  14.646  -8.704  1.00  1.16           H  
ATOM   7256  N   LEU A 491      31.123  11.562 -10.026  1.00  1.23           N  
ATOM   7257  CA  LEU A 491      31.320  10.235  -9.463  1.00  1.23           C  
ATOM   7258  C   LEU A 491      32.378   9.417 -10.191  1.00  1.23           C  
ATOM   7259  O   LEU A 491      32.569   9.573 -11.397  1.00  1.23           O  
ATOM   7260  CB  LEU A 491      30.044   9.416  -9.541  1.00  1.23           C  
ATOM   7261  CG  LEU A 491      28.896   9.847  -8.764  1.00  1.23           C  
ATOM   7262  CD1 LEU A 491      27.739   8.889  -9.101  1.00  1.23           C  
ATOM   7263  CD2 LEU A 491      29.277   9.828  -7.315  1.00  1.23           C  
ATOM   7264  H   LEU A 491      30.317  11.723 -10.631  1.00  1.23           H  
ATOM   7265  HA  LEU A 491      31.590  10.380  -8.424  1.00  1.23           H  
ATOM   7266 1HB  LEU A 491      29.725   9.454 -10.560  1.00  1.23           H  
ATOM   7267 2HB  LEU A 491      30.261   8.378  -9.296  1.00  1.23           H  
ATOM   7268  HG  LEU A 491      28.607  10.857  -9.043  1.00  1.23           H  
ATOM   7269 1HD1 LEU A 491      26.857   9.152  -8.564  1.00  1.23           H  
ATOM   7270 2HD1 LEU A 491      27.541   8.951 -10.168  1.00  1.23           H  
ATOM   7271 3HD1 LEU A 491      28.024   7.871  -8.847  1.00  1.23           H  
ATOM   7272 1HD2 LEU A 491      28.460  10.137  -6.710  1.00  1.23           H  
ATOM   7273 2HD2 LEU A 491      29.570   8.829  -7.046  1.00  1.23           H  
ATOM   7274 3HD2 LEU A 491      30.113  10.508  -7.156  1.00  1.23           H  
ATOM   7275  N   PRO A 492      33.117   8.554  -9.485  1.00  1.33           N  
ATOM   7276  CA  PRO A 492      34.028   7.601 -10.056  1.00  1.33           C  
ATOM   7277  C   PRO A 492      33.248   6.427 -10.638  1.00  1.33           C  
ATOM   7278  O   PRO A 492      32.175   6.103 -10.109  1.00  1.33           O  
ATOM   7279  CB  PRO A 492      34.853   7.165  -8.846  1.00  1.33           C  
ATOM   7280  CG  PRO A 492      33.906   7.299  -7.686  1.00  1.33           C  
ATOM   7281  CD  PRO A 492      33.052   8.516  -8.009  1.00  1.33           C  
ATOM   7282  HA  PRO A 492      34.651   8.128 -10.786  1.00  1.33           H  
ATOM   7283 1HB  PRO A 492      35.199   6.126  -8.987  1.00  1.33           H  
ATOM   7284 2HB  PRO A 492      35.748   7.795  -8.748  1.00  1.33           H  
ATOM   7285 1HG  PRO A 492      33.311   6.378  -7.595  1.00  1.33           H  
ATOM   7286 2HG  PRO A 492      34.468   7.409  -6.748  1.00  1.33           H  
ATOM   7287 1HD  PRO A 492      32.033   8.329  -7.648  1.00  1.33           H  
ATOM   7288 2HD  PRO A 492      33.497   9.427  -7.575  1.00  1.33           H  
ATOM   7289  N   PRO A 493      33.804   5.704 -11.611  1.00  1.42           N  
ATOM   7290  CA  PRO A 493      33.307   4.443 -12.102  1.00  1.42           C  
ATOM   7291  C   PRO A 493      33.224   3.548 -10.888  1.00  1.42           C  
ATOM   7292  O   PRO A 493      34.036   3.717  -9.978  1.00  1.42           O  
ATOM   7293  CB  PRO A 493      34.380   4.016 -13.107  1.00  1.42           C  
ATOM   7294  CG  PRO A 493      35.006   5.317 -13.562  1.00  1.42           C  
ATOM   7295  CD  PRO A 493      34.979   6.216 -12.343  1.00  1.42           C  
ATOM   7296  HA  PRO A 493      32.328   4.585 -12.578  1.00  1.42           H  
ATOM   7297 1HB  PRO A 493      35.098   3.334 -12.627  1.00  1.42           H  
ATOM   7298 2HB  PRO A 493      33.913   3.459 -13.933  1.00  1.42           H  
ATOM   7299 1HG  PRO A 493      36.026   5.140 -13.938  1.00  1.42           H  
ATOM   7300 2HG  PRO A 493      34.425   5.732 -14.402  1.00  1.42           H  
ATOM   7301 1HD  PRO A 493      35.895   6.120 -11.742  1.00  1.42           H  
ATOM   7302 2HD  PRO A 493      34.807   7.240 -12.706  1.00  1.42           H  
ATOM   7303  N   GLU A 494      32.276   2.599 -10.889  1.00  1.52           N  
ATOM   7304  CA  GLU A 494      31.947   1.711  -9.746  1.00  1.52           C  
ATOM   7305  C   GLU A 494      30.732   2.337  -9.051  1.00  1.52           C  
ATOM   7306  O   GLU A 494      29.786   1.632  -8.666  1.00  1.52           O  
ATOM   7307  CB  GLU A 494      33.115   1.549  -8.741  1.00  1.52           C  
ATOM   7308  CG  GLU A 494      32.933   0.514  -7.616  1.00  1.52           C  
ATOM   7309  CD  GLU A 494      32.930  -0.937  -8.069  1.00  1.52           C  
ATOM   7310  OE1 GLU A 494      33.302  -1.221  -9.181  1.00  1.52           O  
ATOM   7311  OE2 GLU A 494      32.598  -1.768  -7.250  1.00  1.52           O  
ATOM   7312  H   GLU A 494      31.652   2.586 -11.700  1.00  1.52           H  
ATOM   7313  HA  GLU A 494      31.664   0.728 -10.122  1.00  1.52           H  
ATOM   7314 1HB  GLU A 494      34.040   1.308  -9.268  1.00  1.52           H  
ATOM   7315 2HB  GLU A 494      33.254   2.477  -8.191  1.00  1.52           H  
ATOM   7316 1HG  GLU A 494      33.738   0.650  -6.894  1.00  1.52           H  
ATOM   7317 2HG  GLU A 494      31.993   0.727  -7.105  1.00  1.52           H  
ATOM   7318  N   GLN A 495      30.742   3.658  -8.892  1.00  1.59           N  
ATOM   7319  CA  GLN A 495      29.525   4.308  -8.460  1.00  1.59           C  
ATOM   7320  C   GLN A 495      28.784   4.680  -9.742  1.00  1.59           C  
ATOM   7321  O   GLN A 495      27.556   4.549  -9.848  1.00  1.59           O  
ATOM   7322  CB  GLN A 495      29.821   5.536  -7.596  1.00  1.59           C  
ATOM   7323  CG  GLN A 495      30.505   5.212  -6.287  1.00  1.59           C  
ATOM   7324  CD  GLN A 495      30.738   6.428  -5.410  1.00  1.59           C  
ATOM   7325  OE1 GLN A 495      29.836   7.235  -5.195  1.00  1.59           O  
ATOM   7326  NE2 GLN A 495      31.950   6.562  -4.888  1.00  1.59           N  
ATOM   7327  H   GLN A 495      31.544   4.225  -9.171  1.00  1.59           H  
ATOM   7328  HA  GLN A 495      28.921   3.609  -7.910  1.00  1.59           H  
ATOM   7329 1HB  GLN A 495      30.465   6.218  -8.149  1.00  1.59           H  
ATOM   7330 2HB  GLN A 495      28.894   6.061  -7.373  1.00  1.59           H  
ATOM   7331 1HG  GLN A 495      29.880   4.529  -5.739  1.00  1.59           H  
ATOM   7332 2HG  GLN A 495      31.471   4.749  -6.502  1.00  1.59           H  
ATOM   7333 1HE2 GLN A 495      32.160   7.345  -4.299  1.00  1.59           H  
ATOM   7334 2HE2 GLN A 495      32.657   5.882  -5.087  1.00  1.59           H  
ATOM   7335  N   LEU A 496      29.583   5.044 -10.743  1.00  1.65           N  
ATOM   7336  CA  LEU A 496      29.155   5.465 -12.061  1.00  1.65           C  
ATOM   7337  C   LEU A 496      29.573   4.498 -13.172  1.00  1.65           C  
ATOM   7338  O   LEU A 496      30.215   3.463 -12.936  1.00  1.65           O  
ATOM   7339  OXT LEU A 496      29.241   4.760 -14.325  1.00  1.65           O  
ATOM   7340  CB  LEU A 496      29.727   6.865 -12.308  1.00  1.65           C  
ATOM   7341  CG  LEU A 496      29.459   7.515 -13.617  1.00  1.65           C  
ATOM   7342  CD1 LEU A 496      29.397   9.007 -13.416  1.00  1.65           C  
ATOM   7343  CD2 LEU A 496      30.596   7.169 -14.556  1.00  1.65           C  
ATOM   7344  H   LEU A 496      30.578   5.125 -10.542  1.00  1.65           H  
ATOM   7345  HA  LEU A 496      28.067   5.530 -12.059  1.00  1.65           H  
ATOM   7346 1HB  LEU A 496      29.312   7.507 -11.560  1.00  1.65           H  
ATOM   7347 2HB  LEU A 496      30.805   6.842 -12.172  1.00  1.65           H  
ATOM   7348  HG  LEU A 496      28.520   7.173 -14.023  1.00  1.65           H  
ATOM   7349 1HD1 LEU A 496      29.212   9.509 -14.364  1.00  1.65           H  
ATOM   7350 2HD1 LEU A 496      28.595   9.236 -12.730  1.00  1.65           H  
ATOM   7351 3HD1 LEU A 496      30.341   9.364 -12.998  1.00  1.65           H  
ATOM   7352 1HD2 LEU A 496      30.431   7.649 -15.521  1.00  1.65           H  
ATOM   7353 2HD2 LEU A 496      31.537   7.525 -14.125  1.00  1.65           H  
ATOM   7354 3HD2 LEU A 496      30.646   6.092 -14.691  1.00  1.65           H  
TER    7355
ENDMDL

